data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 15 29 ARG GLY
5 1 48 60 ARG GLU
6 1 75 83 GLY ILE
7 1 85 86 GLU HIS
8 1 88 89 ARG VAL
9 1 92 92 GLN GLN
10 1 114 115 LEU ALA
11 1 117 121 ARG GLY
12 1 126 135 GLU VAL
13 1 154 155 PRO SER
14 1 167 170 GLY SER
15 2 1 24 MET TYR
16 2 37 39 GLY VAL
17 2 106 107 ARG ARG
18 2 109 110 MET SER
19 2 112 125 VAL ARG
20 2 143 160 HIS SER
21 2 166 178 GLN THR
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -8.466 -27.421 14.569 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -9.265 -26.912 14.819 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -7.149 -26.859 14.85 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -6.744 -27.153 16.302 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -5.565 -26.451 16.671 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -5.023 -26.307 15.884 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -6.11 -27.416 13.881 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -4.914 -27.154 14.013 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -6.579 -28.205 12.921 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -7.538 -28.387 12.892 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -5.7 -28.811 11.922 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.359 -30.254 12.298 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -4.576 -30.39 13.594 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -4.148 -31.813 13.869 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -4.923 -32.552 14.513 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -3.032 -32.187 13.445 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -6.301 -28.764 10.516 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -5.575 -28.81 9.525 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -7.628 -28.666 10.431 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -8.159 -28.621 11.248 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -8.309 -28.623 9.138 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -9.782 -29.001 9.295 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -10.017 -30.279 10.065 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -9.696 -31.515 9.517 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -10.566 -30.249 11.339 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -9.916 -32.684 10.219 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -10.787 -31.412 12.048 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -10.461 -32.626 11.484 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -10.684 -33.786 12.187 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -9.878 -34.307 12.212 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -8.203 -27.241 8.504 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -8.359 -27.087 7.291 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -7.922 -26.241 9.331 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -7.791 -26.432 10.291 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -7.8 -24.864 8.87 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -8.144 -23.873 9.993 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -7.467 -24.173 11.32 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -7.49 -25.349 11.755 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -6.936 -23.221 11.94 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -6.426 -24.568 8.271 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -5.88 -23.479 8.442 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.885 -25.54 7.547 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.374 -26.385 7.445 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.583 -25.388 6.909 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.652 -26.539 7.309 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -3.041 -26.404 8.696 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -1.872 -25.427 8.701 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -1.08 -25.535 9.927 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.53 -25.312 10.77 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 0.206 -25.886 9.957 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.853 -26.156 8.83 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 0.373 -26.089 7.927 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 1.815 -26.424 8.855 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.838 -26.001 11.121 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 0.35 -25.826 11.982 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 1.802 -26.264 11.146 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.713 -25.326 5.386 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -3.722 -25.137 4.677 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -5.939 -25.477 4.887 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -6.698 -25.593 5.498 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -6.163 -25.448 3.45 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -7.407 -24.665 3.069 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -8.372 -24.607 3.832 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -7.387 -24.073 1.877 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -6.584 -24.153 1.32 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -8.519 -23.285 1.387 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -8.065 -22.197 0.383 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -7.214 -21.144 1.075 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -7.303 -22.805 -0.79 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -9.604 -24.155 0.743 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -10.782 -23.8 0.747 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -9.203 -25.304 0.21 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -8.257 -25.549 0.267 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -10.141 -26.22 -0.467 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -9.535 -26.678 -1.801 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -9.394 -25.529 -2.8 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -8.304 -25.155 -3.207 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -10.517 -24.976 -3.204 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -11.359 -25.325 -2.847 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -10.464 -24.241 -3.85 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -10.525 -27.431 0.401 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -10.768 -28.529 -0.095 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -10.551 -27.225 1.715 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -10.352 -26.33 2.059 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -10.876 -28.305 2.669 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -9.657 -28.636 3.549 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -8.57 -29.036 2.706 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -8.878 -29.093 1.797 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -9.942 -29.719 4.598 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -12.077 -27.919 3.533 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -11.998 -27.0 4.348 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -13.15 -28.683 3.36 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -13.158 -29.336 2.63 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -14.326 -28.579 4.236 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -15.528 -29.327 3.657 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -16.236 -28.513 2.575 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -16.851 -27.316 2.918 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -16.369 -29.024 1.291 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -17.603 -26.624 1.978 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -17.129 -28.335 0.352 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -17.743 -27.137 0.696 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -14.027 -29.146 5.622 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -13.433 -30.214 5.772 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -14.457 -28.399 6.625 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -14.761 -27.478 6.452 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -14.464 -28.923 7.996 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -14.609 -27.794 9.008 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -15.924 -27.232 8.989 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -15.979 -26.523 9.636 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -15.638 -29.908 8.111 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -16.571 -29.816 7.307 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -15.641 -30.785 9.122 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -16.73 -31.749 9.37 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -16.429 -32.305 10.761 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -14.907 -32.292 10.802 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -14.557 -30.985 10.099 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -18.13 -31.115 9.333 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -19.09 -31.777 8.958 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -18.212 -29.82 9.636 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -17.397 -29.343 9.898 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -19.486 -29.078 9.578 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -19.67 -28.347 10.907 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -19.904 -29.34 12.05 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -20.229 -28.65 13.378 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -20.61 -27.459 13.355 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -20.032 -29.327 14.409 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -19.625 -28.124 8.375 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -20.284 -27.089 8.45 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -18.962 -28.503 7.274 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -18.377 -29.293 7.345 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -19.034 -27.805 5.973 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -18.573 -26.343 6.014 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -19.224 -25.464 5.456 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -17.435 -26.102 6.66 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -16.955 -26.848 7.081 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -16.885 -24.737 6.779 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -16.806 -24.322 8.248 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -18.187 -24.382 8.901 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -18.102 -24.106 10.396 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -17.648 -22.725 10.631 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -17.463 -22.167 9.829 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -17.437 -22.189 11.831 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -17.61 -22.907 12.931 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -17.902 -23.861 12.863 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -17.45 -22.5 13.829 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.078 -20.919 11.945 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -16.921 -20.519 12.845 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -16.952 -20.343 11.108 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -15.502 -24.638 6.139 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -14.766 -25.62 6.074 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -15.187 -23.426 5.693 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -15.831 -22.697 5.819 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -13.909 -23.127 5.023 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -14.17 -22.71 3.569 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -15.008 -23.73 2.785 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.23 -23.234 1.358 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -14.341 -25.107 2.76 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -13.166 -22.036 5.801 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -13.195 -20.847 5.483 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -12.528 -22.504 6.875 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -12.553 -23.47 7.041 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -11.792 -21.664 7.818 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -11.012 -22.519 8.813 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -11.891 -23.282 9.762 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -11.833 -24.664 9.827 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -12.782 -22.613 10.585 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -12.645 -25.365 10.699 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -13.596 -23.306 11.458 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -13.529 -24.685 11.515 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -10.898 -20.616 7.177 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.854 -19.484 7.645 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -10.188 -20.98 6.115 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -10.255 -21.899 5.784 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -9.31 -20.031 5.439 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.568 -20.689 4.282 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.387 -21.545 4.714 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.45 -20.818 5.658 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.595 -20.049 5.228 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.594 -21.07 6.951 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -7.287 -21.706 7.225 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.994 -20.617 7.582 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -10.079 -18.794 4.973 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.593 -17.668 5.087 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.293 -19.012 4.477 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.636 -19.931 4.434 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -12.14 -17.918 4.019 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.303 -18.428 3.141 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -14.028 -17.267 2.474 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -12.794 -19.409 2.095 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.698 -17.172 5.23 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.834 -15.947 5.212 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.994 -17.932 6.292 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.855 -18.904 6.235 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.521 -17.363 7.532 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.083 -18.459 8.452 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.353 -19.124 7.927 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.093 -19.934 8.983 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.435 -19.365 10.042 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.347 -21.138 8.753 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.45 -16.534 8.251 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.762 -15.663 9.059 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.185 -16.82 7.95 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.999 -17.558 7.326 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -10.067 -16.09 8.541 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.809 -16.966 8.542 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -8.807 -18.118 9.526 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.546 -18.073 10.702 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.046 -19.253 9.279 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.527 -19.128 11.598 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.022 -20.312 10.165 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -8.761 -20.245 11.325 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.742 -21.301 12.214 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -7.955 -21.86 12.055 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.777 -14.833 7.724 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -9.385 -13.795 8.267 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -9.988 -14.947 6.411 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.322 -15.8 6.061 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.736 -13.855 5.472 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.808 -14.362 4.04 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.677 -12.669 5.663 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.287 -11.526 5.428 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.91 -12.934 6.089 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.171 -13.865 6.267 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.883 -11.859 6.295 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -14.313 -12.379 6.562 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.339 -13.328 7.762 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.877 -13.055 5.319 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.732 -13.695 8.229 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -12.45 -10.918 7.418 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -12.866 -9.759 7.468 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.591 -11.417 8.303 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.285 -12.346 8.204 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -11.096 -10.623 9.419 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -10.606 -11.518 10.555 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -11.723 -12.216 11.312 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -12.803 -11.253 11.76 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -12.499 -10.326 12.542 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -13.961 -11.404 11.32 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -10.007 -9.645 8.982 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -9.651 -8.731 9.728 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -9.492 -9.828 7.763 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.818 -10.575 7.211 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -8.455 -8.946 7.229 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.939 -9.463 5.895 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.993 -7.527 7.08 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.254 -6.55 7.202 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.292 -7.427 6.819 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -10.821 -8.247 6.718 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.96 -6.116 6.674 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.424 -6.275 6.228 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.476 -7.049 4.905 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.13 -4.908 6.1 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.888 -7.501 4.522 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.91 -5.309 7.974 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.693 -4.102 7.911 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.981 -5.999 9.111 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.06 -6.977 9.07 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -10.928 -5.347 10.415 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.261 -6.339 11.536 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.746 -6.633 11.71 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.279 -7.524 10.598 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.682 -8.022 10.907 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -14.697 -8.966 12.059 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -13.719 -9.298 12.27 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -15.273 -9.804 11.826 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -15.088 -8.508 12.903 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.554 -4.718 10.664 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.399 -3.89 11.556 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.558 -5.125 9.877 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.736 -5.809 9.193 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.206 -4.586 10.008 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -6.185 -5.528 9.366 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.055 -6.915 9.997 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.186 -7.815 9.134 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.487 -6.811 11.405 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -7.115 -3.201 9.371 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.35 -2.34 9.824 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.904 -2.996 8.317 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.49 -3.722 8.012 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.927 -1.696 7.62 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.578 -0.643 8.521 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.294 -0.971 9.463 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.237 0.613 8.277 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.53 0.802 7.627 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.896 1.738 8.968 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -8.07 3.016 8.829 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.828 3.299 7.453 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.788 4.26 7.331 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.319 1.927 8.421 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.624 1.505 7.306 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -11.197 2.459 9.262 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.886 2.763 10.142 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.627 2.622 8.926 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.391 3.233 10.115 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -13.235 2.376 11.243 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.648 1.53 11.062 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.895 3.388 9.871 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.833 3.473 7.663 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -12.17 4.489 7.449 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.847 3.055 6.916 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.255 2.19 7.152 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.412 3.778 5.765 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -14.035 3.021 4.492 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.935 3.793 5.922 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.522 2.783 6.316 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.545 4.947 5.685 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -16.004 5.722 5.397 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -18.005 5.117 5.843 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.339 5.936 7.104 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.694 5.213 8.291 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.861 6.075 7.309 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.831 5.873 9.649 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.626 5.727 4.588 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.131 6.714 4.045 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.78 5.15 4.258 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.093 4.387 4.797 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.602 5.601 3.127 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.048 5.792 3.575 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.615 4.917 4.224 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.584 6.961 3.259 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.016 7.627 2.812 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -23.991 7.31 3.534 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.101 8.321 4.692 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.564 7.747 6.006 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -23.389 9.635 4.37 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -24.617 7.862 2.247 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.042 8.733 1.589 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.793 7.356 1.907 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.216 6.674 2.486 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -26.483 7.793 0.684 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.93 6.583 -0.145 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.116 5.827 0.458 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.493 4.632 -0.405 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.824 4.055 0.075 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.981 2.625 -0.238 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -29.085 2.122 -0.061 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -30.25 2.5 -1.233 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -30.722 2.209 0.365 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.674 8.68 1.044 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.427 8.432 1.973 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.837 9.748 0.298 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -27.204 9.932 -0.437 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.94 10.687 0.539 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.452 11.993 1.203 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.874 12.878 0.236 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.918 12.877 0.334 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -27.459 11.754 2.352 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -29.57 10.96 -0.827 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -28.873 10.935 -1.842 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -30.834 11.367 -0.821 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -31.326 11.381 0.026 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -31.511 11.817 -2.059 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -32.987 12.094 -1.786 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.757 10.848 -1.342 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.226 11.178 -1.073 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.383 12.176 0.077 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.794 12.503 0.291 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.1 13.233 -0.382 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.932 12.865 1.273 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -37.383 11.657 0.164 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -30.886 13.088 -2.668 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -31.351 13.613 -3.677 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -29.809 13.553 -2.046 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -29.504 13.097 -1.233 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -29.047 14.714 -2.522 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.777 15.63 -1.329 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -28.257 17.011 -1.738 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -27.504 17.11 -2.729 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.522 17.939 -0.951 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -27.744 14.263 -3.2 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -27.274 14.936 -4.113 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -27.161 13.172 -2.699 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -27.599 12.732 -1.936 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -25.917 12.559 -3.21 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -24.816 13.605 -3.303 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -25.443 11.465 -2.25 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -26.163 11.063 -1.342 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -24.205 11.025 -2.423 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -23.659 11.4 -3.149 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -23.623 9.991 -1.553 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -23.404 8.694 -2.35 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -22.964 7.565 -1.417 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -24.666 8.233 -3.084 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.293 10.515 -1.018 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -21.494 11.025 -1.793 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -21.992 10.12 0.211 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.619 9.528 0.691 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -20.753 10.537 0.88 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -21.07 11.224 2.202 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -19.805 11.938 2.601 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -22.128 12.314 2.146 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -19.877 9.328 1.215 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -20.393 8.352 1.758 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -18.573 9.58 1.135 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -18.3 10.467 0.805 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -17.499 8.648 1.513 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -16.849 8.156 0.219 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.372 6.804 -0.286 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.887 6.608 -0.207 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.979 6.677 -1.751 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -16.465 9.328 2.413 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -15.935 10.379 2.068 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -16.278 8.75 3.597 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.822 7.961 3.825 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -15.298 9.248 4.577 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -14.457 8.115 5.138 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.956 7.006 5.281 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -13.199 8.406 5.421 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.885 9.335 5.302 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.25 7.39 5.91 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -11.472 6.736 4.747 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -12.38 5.979 3.78 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.631 7.735 3.947 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.267 7.98 6.925 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.901 9.155 6.843 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.851 7.128 7.851 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.311 6.263 7.944 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.718 7.434 8.738 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.796 6.522 9.961 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.642 6.787 10.933 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -8.431 5.632 11.917 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -9.416 4.935 12.242 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -7.271 5.492 12.354 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.437 7.126 7.95 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.308 6.058 7.367 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.488 8.044 7.998 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.647 8.863 8.524 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.198 7.88 7.306 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -5.556 9.236 6.995 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -6.482 10.095 6.128 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.684 9.516 4.724 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.781 10.205 3.702 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -6.099 11.626 3.541 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -5.945 12.132 4.436 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -7.093 11.74 3.257 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -5.495 12.048 2.808 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.266 6.981 8.119 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.85 5.94 7.624 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -5.021 7.373 9.373 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.432 8.205 9.688 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -4.163 6.614 10.308 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.783 5.251 10.648 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.926 4.485 11.661 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.712 3.039 11.218 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.914 2.222 11.453 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.667 2.661 11.907 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -5.044 0.943 11.094 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -4.073 0.323 10.436 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.181 -0.636 10.17 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.232 0.811 10.205 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -6.111 0.244 11.455 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.832 0.67 12.006 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.205 -0.717 11.172 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.764 6.415 9.705 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.455 5.447 9.011 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.917 7.407 9.971 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -2.219 8.148 10.538 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.549 7.423 9.468 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.157 8.853 9.067 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -0.485 9.301 7.635 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -1.95 9.069 7.301 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.126 10.767 7.446 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.421 6.909 10.523 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.201 7.092 11.719 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.499 6.272 10.074 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.618 6.152 9.108 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.505 5.734 10.981 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.42 4.73 10.259 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.768 5.246 8.965 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.638 4.923 8.715 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.72 3.389 10.097 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.361 6.846 11.578 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 3.815 6.748 12.718 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.575 7.902 10.801 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 3.18 7.922 9.902 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 4.376 9.034 11.244 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 5.877 8.69 11.163 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 6.584 9.576 10.308 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 7.182 10.149 10.847 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 4.05 10.271 10.408 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.516 10.152 9.301 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 4.348 11.478 10.934 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.095 12.74 10.223 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.503 13.819 11.233 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.42 13.127 12.18 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 4.932 11.711 12.268 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 4.926 12.866 8.946 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 4.707 13.772 8.143 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 5.883 11.955 8.767 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 6.027 11.27 9.46 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 6.731 11.952 7.581 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 8.009 11.139 7.837 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 9.267 11.531 7.045 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 9.377 10.734 5.754 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 9.302 13.027 6.765 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 5.958 11.379 6.394 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 6.358 11.54 5.242 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 4.842 10.711 6.691 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 4.578 10.618 7.634 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 3.999 10.124 5.656 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.878 9.287 6.277 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.002 8.551 5.271 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 2.882 7.259 4.372 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 3.377 6.175 5.709 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.434 11.221 4.756 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 2.938 12.243 5.235 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.502 10.983 3.456 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.891 10.121 3.159 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 3.063 11.943 2.439 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.586 11.518 1.056 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 4.946 10.817 1.057 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 4.861 9.346 1.435 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 4.546 8.517 0.551 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 5.087 9.027 2.621 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.541 12.2 2.374 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.016 12.404 1.284 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 0.861 12.214 3.538 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 1.372 12.051 4.363 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -0.601 12.463 3.657 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -0.911 13.95 3.872 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.367 14.705 2.784 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.075 15.564 3.102 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -1.435 11.903 2.495 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.845 10.763 2.597 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -1.59 12.67 1.416 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -1.167 13.56 1.409 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -2.344 12.235 0.243 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -2.332 13.327 -0.833 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -3.461 13.238 -1.816 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -3.308 13.653 -3.117 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -4.729 12.788 -1.637 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -4.474 13.448 -3.702 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.364 12.928 -2.845 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -6.294 12.69 -3.044 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -1.802 10.913 -0.324 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -2.504 10.232 -1.07 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -0.547 10.57 0.025 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -0.024 11.191 0.588 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.074 9.314 -0.421 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.404 9.082 0.291 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.239 8.219 -0.461 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 3.159 8.284 -0.127 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.867 8.152 -0.141 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -1.09 7.292 -0.998 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -1.398 8.118 1.079 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -1.134 8.796 1.738 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -2.398 7.096 1.449 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.61 7.034 2.983 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -1.304 6.772 3.736 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -3.225 8.27 3.628 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.71 7.303 0.663 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -4.635 8.012 1.063 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.757 6.714 -0.526 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.95 6.282 -0.883 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.994 6.733 -1.332 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.735 6.491 -2.819 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.033 7.668 -3.493 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.074 7.474 -5.008 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.162 6.792 -5.524 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -5.046 7.974 -5.615 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.995 5.703 -0.799 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.971 4.528 -1.157 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.846 6.18 0.102 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -6.748 7.111 0.394 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.906 5.348 0.701 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.939 5.649 2.202 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.813 4.659 2.97 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.607 4.832 4.474 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.63 4.008 5.257 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.477 2.567 5.027 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.478 2.296 5.123 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.809 2.314 4.069 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -10.037 2.036 5.731 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -9.256 5.585 -0.003 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.184 4.786 0.102 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.321 6.716 -0.707 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -8.556 7.322 -0.654 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.434 7.115 -1.58 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.114 8.362 -1.0 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -11.695 8.141 0.397 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -12.29 9.411 0.989 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.908 7.266 0.234 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.859 7.501 -2.944 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.933 8.309 -3.005 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -10.395 6.909 -3.999 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -11.111 6.246 -3.869 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.948 7.23 -5.368 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.78 6.308 -5.763 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -9.269 4.87 -5.858 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.563 4.209 -4.678 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.83 4.502 -7.072 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.524 3.215 -4.677 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.752 3.445 -7.06 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.085 2.891 -5.943 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -11.119 7.146 -6.359 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -12.188 6.608 -6.061 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.835 7.615 -7.566 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.934 7.962 -7.733 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.811 7.644 -8.663 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -11.517 8.902 -9.48 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -12.491 9.123 -10.638 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -12.163 10.385 -11.442 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -11.674 11.356 -10.823 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -12.424 10.341 -12.663 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.668 6.394 -9.541 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -10.568 5.995 -9.912 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.816 5.863 -9.931 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.653 6.201 -9.54 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.889 4.796 -10.951 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.016 3.806 -10.581 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.522 2.737 -9.621 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.683 3.081 -11.736 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.586 3.3 -8.209 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -13.099 5.447 -12.321 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -12.608 4.969 -13.343 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -14.035 6.386 -12.317 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -14.498 6.589 -11.472 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -14.405 7.15 -13.511 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -15.267 6.259 -14.412 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -15.233 6.717 -15.872 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -14.405 7.595 -16.202 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.088 6.203 -16.618 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -15.14 8.412 -13.051 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -15.485 8.527 -11.874 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -15.468 9.277 -14.002 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -15.273 9.046 -14.938 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -16.085 10.585 -13.699 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -16.367 11.36 -14.987 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -16.877 12.648 -14.647 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -17.129 12.659 -13.718 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -17.377 10.477 -12.874 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -17.671 11.349 -12.067 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -18.045 9.33 -12.954 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -17.678 8.605 -13.503 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -19.325 9.116 -12.256 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -20.375 8.754 -13.312 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.108 7.386 -13.947 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.07 7.06 -14.719 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.884 6.316 -13.811 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.227 5.786 -15.073 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.338 5.324 -14.505 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.697 4.409 -14.589 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -19.266 8.05 -11.145 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -20.309 7.648 -10.627 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -18.073 7.512 -10.891 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -17.291 7.837 -11.396 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.865 6.469 -9.866 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.847 5.046 -10.478 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.164 4.718 -11.201 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.583 3.989 -9.39 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -19.191 3.381 -11.955 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -16.559 6.758 -9.114 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -15.487 6.866 -9.713 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.686 6.67 -7.793 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -17.587 6.56 -7.415 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -15.535 6.715 -6.878 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.703 5.568 -5.888 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.675 4.809 -5.98 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.791 5.51 -4.92 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -14.033 6.134 -4.937 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.877 4.521 -3.837 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.993 3.105 -4.435 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.43 2.2 -4.423 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.809 2.472 -3.284 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.744 4.648 -2.803 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.711 5.276 -3.054 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -14.001 4.009 -1.666 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.889 3.589 -1.591 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.108 3.86 -0.505 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.835 4.266 0.776 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.87 2.374 -0.289 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.824 1.596 -0.272 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.648 2.054 0.087 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.973 2.763 0.182 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.279 0.658 0.386 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.106 0.226 -0.517 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.866 1.036 -0.14 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.369 0.538 -1.989 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.595 0.804 -0.945 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.892 0.555 1.868 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.591 1.557 2.521 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.738 -0.687 2.304 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.969 -1.428 1.702 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.246 -1.01 3.655 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.382 -0.854 4.665 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.922 -1.112 5.988 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.052 -0.326 6.534 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.747 -2.454 3.67 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.424 -3.35 3.16 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.544 -2.632 4.216 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -8.068 -1.855 4.576 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.917 -3.937 4.289 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.478 -3.875 3.802 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.685 -3.077 4.304 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.141 -4.705 2.815 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.814 -5.339 2.465 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.789 -4.717 2.253 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.393 -6.128 1.812 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.344 -7.189 2.913 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.002 -8.552 2.33 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.346 -6.8 3.995 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.663 -3.734 1.086 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.417 -3.806 0.116 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.693 -2.827 1.182 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.103 -2.841 1.967 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.469 -1.81 0.152 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.423 -0.786 0.625 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.466 -1.452 1.461 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.599 -1.058 1.326 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -3.084 0.337 1.412 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.023 -2.412 -1.183 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.534 -2.036 -2.244 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.072 -3.342 -1.122 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.707 -3.589 -0.247 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.556 -3.999 -2.32 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.371 -4.885 -1.97 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.648 -4.817 -2.999 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.744 -4.844 -4.229 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.485 -5.457 -2.192 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.365 -5.384 -1.223 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.578 -6.27 -2.711 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.238 -7.045 -1.571 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -4.718 -8.459 -1.425 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -3.555 -8.715 -1.794 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -5.476 -9.32 -0.929 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.62 -5.398 -3.397 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.269 -5.811 -4.357 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.768 -4.185 -2.897 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.206 -3.911 -2.138 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.741 -3.252 -3.437 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -7.05 -2.171 -2.421 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.292 -2.635 -4.757 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.107 -2.426 -5.647 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.003 -2.346 -4.893 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.383 -2.544 -4.16 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.499 -1.736 -6.123 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.005 -1.42 -6.036 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.674 -0.315 -5.042 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -3.593 0.892 -5.212 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.872 2.068 -5.694 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.044 1.912 -6.195 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -3.279 3.324 -5.501 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -4.401 3.562 -4.835 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.944 2.801 -4.48 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.708 4.505 -4.689 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.558 4.34 -5.96 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.869 5.307 -5.808 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -1.708 4.169 -6.455 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.849 -2.555 -7.365 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.146 -1.997 -8.419 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.845 -3.878 -7.223 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.605 -4.264 -6.354 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -5.182 -4.784 -8.341 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -4.831 -6.244 -8.023 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -5.635 -6.688 -6.936 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -5.071 -6.951 -6.204 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -3.347 -6.417 -7.687 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.66 -4.691 -8.753 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.966 -4.595 -9.943 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.552 -4.588 -7.767 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.23 -4.611 -6.84 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -9.002 -4.451 -8.012 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.858 -4.75 -6.758 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -11.344 -4.735 -7.116 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.685 -3.795 -5.574 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.74 -5.828 -8.105 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -9.339 -3.089 -8.625 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -10.022 -3.008 -9.644 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.775 -2.055 -8.017 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.213 -2.227 -7.225 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.943 -0.658 -8.468 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.059 0.275 -7.617 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.296 0.168 -6.103 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.105 1.725 -8.106 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.724 -0.195 -5.682 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.538 -0.543 -9.937 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -9.259 0.046 -10.739 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.447 -1.235 -10.243 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -7.01 -1.772 -9.545 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.867 -1.214 -11.589 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -5.503 -1.895 -11.559 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.571 -1.268 -12.598 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.261 0.193 -12.25 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -3.555 0.396 -11.237 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -4.765 1.075 -12.978 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -7.794 -1.901 -12.596 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -8.133 -1.308 -13.619 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.315 -3.067 -12.213 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -8.041 -3.456 -11.352 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -9.286 -3.787 -13.054 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -9.614 -5.147 -12.444 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -10.761 -5.847 -13.187 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -10.638 -6.56 -14.3 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -12.052 -5.811 -12.854 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -11.856 -6.96 -14.66 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -12.729 -6.501 -13.766 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -13.705 -6.645 -13.779 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -10.583 -2.981 -13.232 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -11.134 -2.857 -14.317 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -11.093 -2.458 -12.126 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.622 -2.591 -11.268 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -12.349 -1.684 -12.147 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.648 -1.182 -10.737 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -12.273 -0.502 -13.128 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -13.133 -0.36 -13.999 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -11.143 0.204 -13.092 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -10.448 -0.051 -12.442 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.888 1.353 -13.987 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.564 2.016 -13.623 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.669 2.833 -12.339 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -8.288 3.397 -12.042 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -8.339 4.375 -10.942 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -9.233 4.619 -10.603 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -7.272 4.956 -10.394 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -6.049 4.633 -10.792 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.921 3.945 -11.512 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -5.251 5.07 -10.379 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -7.421 5.922 -9.497 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -8.341 6.218 -9.23 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.619 6.359 -9.086 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.828 0.956 -15.466 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -11.397 1.614 -16.332 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -10.188 -0.176 -15.737 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -9.758 -0.671 -15.002 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -10.094 -0.706 -17.113 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -9.029 -1.809 -17.263 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -7.653 -1.315 -16.813 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.351 -3.131 -16.563 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -11.466 -1.164 -17.633 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -11.829 -0.935 -18.786 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -12.254 -1.711 -16.712 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -11.912 -1.798 -15.792 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -13.607 -2.206 -17.008 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -14.193 -2.868 -15.758 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -15.566 -3.479 -16.051 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -15.472 -4.583 -17.11 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -14.676 -5.508 -17.046 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -16.251 -4.449 -18.158 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -16.835 -3.665 -18.205 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -16.212 -5.138 -18.853 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -14.506 -1.058 -17.48 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -15.162 -1.146 -18.52 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -14.444 0.039 -16.733 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -13.839 0.047 -15.955 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -15.243 1.249 -17.023 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -15.088 2.311 -15.93 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.725 2.73 -15.832 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.645 3.424 -15.169 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -15.604 1.722 -14.627 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -14.878 1.863 -18.374 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -15.721 1.928 -19.267 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -13.589 2.147 -18.538 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.963 1.925 -17.809 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -13.059 2.793 -19.752 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.562 3.081 -19.594 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.747 1.796 -19.451 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.255 2.039 -19.313 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -8.779 2.735 -18.431 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -8.509 1.418 -20.199 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -8.954 0.857 -20.867 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.537 1.539 -20.149 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -13.32 1.962 -21.018 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -13.704 2.509 -22.051 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -13.23 0.637 -20.877 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -13.014 0.266 -19.991 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -13.437 -0.287 -22.005 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -13.038 -1.711 -21.62 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -13.102 -2.632 -22.838 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -14.129 -2.83 -23.47 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -11.967 -3.185 -23.191 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -11.168 -2.979 -22.664 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -11.967 -3.784 -23.966 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -14.903 -0.265 -22.45 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -15.191 0.014 -23.612 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -15.8 -0.397 -21.473 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -15.485 -0.546 -20.552 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -17.248 -0.319 -21.733 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -18.039 -0.392 -20.424 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -19.55 -0.324 -20.693 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -20.376 -1.363 -20.768 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -20.264 0.777 -20.917 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -21.607 -0.901 -20.977 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -21.526 0.417 -21.129 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -22.272 1.02 -21.361 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -17.591 1.0 -22.442 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -18.374 1.013 -23.396 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -16.969 2.078 -21.973 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -16.351 1.978 -21.214 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -17.182 3.416 -22.55 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.332 4.445 -21.809 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -16.556 5.849 -22.372 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -15.66 6.866 -21.669 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -16.067 6.987 -20.259 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.549 6.463 -19.607 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -17.062 7.746 -19.792 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -17.8 8.493 -20.603 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.542 9.053 -20.236 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.616 8.497 -21.585 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.329 7.771 -18.496 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -18.071 8.338 -18.144 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -16.777 7.208 -17.848 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -16.804 3.406 -24.035 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -17.636 3.75 -24.87 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -15.659 2.8 -24.329 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -15.125 2.424 -23.593 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -15.153 2.668 -25.705 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -13.787 1.975 -25.665 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -13.207 1.819 -27.071 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -12.561 2.896 -27.662 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -13.332 0.612 -27.75 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -12.031 2.765 -28.937 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -12.798 0.484 -29.026 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -12.145 1.559 -29.617 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -16.121 1.897 -26.615 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -16.395 2.327 -27.732 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -16.694 0.821 -26.082 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -16.508 0.602 -25.141 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -17.577 -0.067 -26.864 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -17.672 -1.462 -26.233 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -18.149 -1.366 -24.889 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -18.418 -0.459 -24.701 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.318 -2.177 -26.266 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -18.988 0.494 -27.08 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -19.632 0.199 -28.085 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -19.442 1.304 -26.13 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -18.83 1.622 -25.431 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -20.849 1.735 -26.108 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -21.557 1.162 -24.883 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.655 -0.356 -24.999 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -22.321 -0.942 -26.065 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.042 -1.151 -24.048 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -22.379 -2.325 -26.164 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -21.105 -2.532 -24.131 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -21.776 -3.118 -25.197 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -21.861 -4.468 -25.282 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -21.658 -4.746 -26.178 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -21.108 3.231 -26.22 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -22.241 3.617 -26.494 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -20.102 4.05 -25.91 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -19.235 3.662 -25.653 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -20.236 5.519 -25.942 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -20.572 5.948 -27.381 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -20.822 7.449 -27.524 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -20.142 8.203 -26.795 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -21.666 7.805 -28.376 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -21.301 5.944 -24.914 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -22.349 6.496 -25.243 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -21.048 5.513 -23.682 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -20.22 5.011 -23.529 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.942 5.735 -22.535 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -23.26 4.959 -22.716 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -23.092 3.443 -22.621 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -24.428 2.713 -22.505 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -25.433 3.209 -23.057 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -24.391 1.66 -21.832 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -21.238 5.322 -21.229 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -20.203 4.647 -21.287 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.802 5.716 -20.08 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.285 5.312 -18.763 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -21.755 6.437 -17.84 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.104 6.845 -18.43 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -22.853 6.747 -19.931 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -21.832 3.946 -18.327 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -23.031 3.677 -18.377 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -20.92 3.127 -17.817 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.985 3.416 -17.814 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -21.251 1.807 -17.256 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -19.937 1.092 -16.916 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -20.145 -0.319 -16.357 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -20.78 -1.27 -17.348 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -21.989 -1.417 -17.45 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -19.914 -1.904 -18.095 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -18.963 -1.723 -17.955 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -20.255 -2.523 -18.776 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -22.119 1.974 -15.999 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -21.787 2.771 -15.114 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -23.172 1.147 -15.927 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -23.347 0.541 -16.677 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -24.066 1.12 -14.753 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -23.234 0.754 -13.52 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -22.412 -0.159 -13.571 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -23.54 1.378 -12.387 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -24.305 1.991 -12.364 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.74 1.161 -11.155 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -23.292 1.938 -9.957 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -23.25 3.429 -10.256 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.592 1.582 -8.624 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -24.167 4.078 -9.235 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -22.681 -0.328 -10.793 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -21.6 -0.87 -10.584 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.854 -0.956 -10.765 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -24.671 -0.456 -10.974 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -23.951 -2.38 -10.428 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -25.413 -2.795 -10.273 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.257 -2.976 -11.533 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -26.461 -4.472 -11.771 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.059 -5.112 -10.878 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -25.966 -4.94 -12.82 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -23.243 -3.272 -11.448 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -22.701 -4.3 -11.076 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -23.291 -2.869 -12.716 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -23.785 -2.053 -12.935 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -22.635 -3.617 -13.806 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -23.09 -3.108 -15.172 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.513 -3.221 -15.257 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.786 -3.141 -16.174 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -21.107 -3.542 -13.71 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -20.414 -4.495 -14.058 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -20.614 -2.449 -13.127 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -21.238 -1.722 -12.895 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -19.18 -2.266 -12.825 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -18.84 -0.799 -12.526 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -19.208 -0.014 -13.652 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -18.506 -0.046 -14.306 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -17.355 -0.584 -12.215 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -18.817 -3.115 -11.606 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -17.911 -3.943 -11.675 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -19.607 -2.957 -10.544 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -20.312 -2.267 -10.574 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -19.47 -3.77 -9.323 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -20.584 -3.465 -8.314 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.515 -2.092 -7.914 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.363 -1.821 -7.558 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.518 -4.381 -7.083 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.522 -5.289 -9.69 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.863 -6.117 -9.179 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -20.368 -5.579 -10.682 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -20.923 -4.874 -11.087 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.491 -6.975 -11.132 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.544 -7.027 -12.236 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -21.84 -8.478 -12.624 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.426 -9.235 -11.435 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -23.733 -9.192 -11.348 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.737 -9.816 -10.607 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -20.761 -9.793 -10.717 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -22.19 -10.281 -9.875 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -19.15 -7.532 -11.636 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -18.643 -8.536 -11.14 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -18.511 -6.746 -12.496 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -18.907 -5.88 -12.739 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.224 -7.144 -13.089 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -16.834 -6.193 -14.208 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -15.592 -6.658 -14.733 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -15.429 -6.257 -15.598 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -16.09 -7.236 -12.062 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.172 -8.038 -12.236 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -16.194 -6.459 -10.989 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.961 -5.85 -10.909 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -15.177 -6.494 -9.916 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -15.28 -5.29 -8.952 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -16.471 -5.504 -8.022 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -15.286 -3.949 -9.702 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -16.843 -4.496 -6.973 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -15.253 -7.839 -9.157 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -14.239 -8.382 -8.725 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.479 -8.352 -8.998 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.243 -7.85 -9.36 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.746 -9.625 -8.303 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.188 -9.688 -7.803 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.566 -8.379 -6.585 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -18.365 -8.876 -5.374 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.459 -10.843 -9.18 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -15.884 -11.815 -8.696 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.656 -10.681 -10.49 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -17.073 -9.85 -10.814 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -16.282 -11.726 -11.465 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -16.934 -11.479 -12.828 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -18.45 -11.703 -12.803 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -18.926 -12.449 -11.919 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -19.096 -11.152 -13.722 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.761 -11.87 -11.623 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -14.274 -12.746 -12.332 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -14.048 -11.029 -10.884 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.526 -10.368 -10.337 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.581 -11.035 -10.858 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -12.069 -9.601 -10.734 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -10.604 -9.433 -11.167 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -10.172 -8.033 -10.786 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -9.58 -10.358 -10.507 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -12.133 -11.846 -9.638 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.322 -12.762 -9.761 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.683 -11.503 -8.472 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.29 -10.733 -8.445 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.41 -12.234 -7.226 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -13.215 -11.659 -6.063 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -12.791 -13.704 -7.393 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.076 -14.535 -6.869 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -13.774 -13.961 -8.261 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.236 -13.188 -8.657 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -14.237 -15.305 -8.671 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -15.511 -15.093 -9.513 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -16.146 -16.343 -10.151 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -17.624 -16.084 -10.433 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -15.525 -16.669 -11.512 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -13.158 -16.147 -9.396 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -13.352 -17.329 -9.651 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -11.943 -15.617 -9.503 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -11.77 -14.74 -9.094 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -10.85 -16.3 -10.214 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.197 -15.359 -11.224 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -11.075 -14.974 -12.408 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -10.545 -13.623 -12.87 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -11.59 -12.8 -13.495 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -12.509 -12.898 -13.145 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -11.373 -11.942 -14.495 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -10.165 -11.814 -15.033 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -10.013 -11.168 -15.781 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -9.404 -12.367 -14.691 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -12.347 -11.15 -14.923 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -12.184 -10.507 -15.671 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -13.252 -11.194 -14.496 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -9.771 -16.9 -9.293 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -8.584 -16.906 -9.623 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -10.184 -17.42 -8.143 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -11.129 -17.346 -7.894 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -9.247 -18.112 -7.237 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -9.432 -17.634 -5.79 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -10.733 -18.128 -5.154 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -11.901 -17.418 -5.36 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -10.74 -19.208 -4.29 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -13.078 -17.74 -4.706 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -11.915 -19.546 -3.627 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -13.081 -18.813 -3.827 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -9.39 -19.638 -7.354 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -10.433 -20.159 -7.756 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -8.322 -20.358 -7.025 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -7.488 -19.898 -6.777 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -8.363 -21.81 -7.071 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -7.463 -22.413 -8.135 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -7.651 -22.169 -9.327 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -6.494 -23.215 -7.699 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.408 -23.378 -6.737 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.561 -23.874 -8.612 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -4.107 -23.591 -8.2 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -3.784 -23.894 -6.741 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -2.5 -23.228 -6.272 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -2.392 -21.992 -6.412 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -1.608 -23.937 -5.754 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -5.831 -25.379 -8.652 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -6.258 -25.96 -7.654 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -5.594 -26.007 -9.804 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -5.258 -25.501 -10.572 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -5.837 -27.454 -9.923 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -5.859 -27.888 -11.379 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -4.925 -28.564 -11.796 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -6.938 -27.468 -12.054 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -7.583 -26.932 -11.549 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -7.269 -27.726 -13.477 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -6.021 -28.07 -14.323 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -6.195 -28.443 -15.797 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -6.827 -29.819 -16.023 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -6.453 -30.787 -15.324 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -7.672 -29.862 -16.943 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -8.385 -28.779 -13.563 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.162 -29.981 -13.552 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -9.619 -28.289 -13.529 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -9.753 -27.338 -13.346 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -10.79 -29.159 -13.746 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -11.682 -29.183 -12.497 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -11.014 -29.805 -11.263 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -10.018 -30.542 -11.424 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -11.521 -29.508 -10.162 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -11.603 -28.764 -14.989 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -12.726 -29.226 -15.175 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -11.034 -27.841 -15.773 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -10.162 -27.474 -15.519 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -11.677 -27.392 -17.021 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -11.021 -26.14 -17.599 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -10.038 -26.245 -18.322 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -11.6 -24.999 -17.226 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -12.354 -25.05 -16.604 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -11.173 -23.663 -17.689 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -12.231 -22.635 -17.243 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -12.034 -21.268 -17.913 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -12.982 -20.222 -17.331 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -14.143 -20.236 -17.786 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -12.544 -19.507 -16.406 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -9.735 -23.351 -17.211 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -8.819 -24.136 -17.432 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -9.543 -22.194 -16.58 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -10.329 -21.628 -16.425 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -8.242 -21.685 -16.107 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -7.251 -21.631 -17.278 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.817 -21.331 -16.84 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -5.172 -22.403 -15.95 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -5.765 -23.488 -15.751 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -4.085 -22.079 -15.428 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -8.422 -20.264 -15.56 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -8.81 -19.358 -16.292 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -8.042 -20.108 -14.288 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.732 -20.898 -13.8 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -8.065 -18.827 -13.583 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -9.368 -18.638 -12.802 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -9.836 -19.868 -12.04 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -11.105 -19.571 -11.262 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -11.718 -20.782 -10.734 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -11.233 -21.264 -10.025 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -12.889 -21.25 -11.151 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -13.559 -20.603 -12.1 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -14.441 -20.946 -12.421 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -13.181 -19.761 -12.494 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -13.389 -22.359 -10.622 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -12.887 -22.843 -9.905 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -14.271 -22.713 -10.937 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.843 -18.757 -12.651 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.837 -19.344 -11.57 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.801 -18.053 -13.094 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.873 -17.593 -13.955 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.547 -17.948 -12.335 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -3.362 -17.506 -13.222 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.776 -16.363 -14.158 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -2.819 -18.688 -14.012 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.623 -15.746 -14.922 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.61 -17.074 -11.075 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.38 -15.865 -11.131 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.911 -17.711 -9.944 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.118 -18.672 -9.988 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.968 -17.046 -8.637 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.986 -15.897 -8.605 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -5.906 -15.032 -7.354 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -6.846 -13.495 -7.487 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -8.527 -14.102 -7.38 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -5.279 -18.08 -7.56 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -6.166 -18.908 -7.733 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.546 -18.041 -6.456 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.843 -17.364 -6.368 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -4.749 -19.006 -5.381 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -3.405 -19.433 -4.789 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -2.426 -19.584 -5.805 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -2.378 -20.532 -6.075 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -5.669 -18.485 -4.277 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -6.699 -19.089 -3.982 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -5.295 -17.362 -3.672 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.487 -16.902 -3.977 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -6.072 -16.786 -2.576 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -5.139 -16.423 -1.414 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.031 -15.455 -1.799 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -3.786 -14.423 -0.713 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -2.991 -13.299 -1.203 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -2.076 -13.491 -1.502 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -3.433 -12.043 -1.257 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -4.66 -11.745 -0.848 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -4.991 -10.779 -0.89 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -5.268 -12.463 -0.503 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.659 -11.089 -1.754 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.74 -11.307 -2.098 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -3.0 -10.122 -1.793 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -6.864 -15.552 -3.01 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -6.483 -14.862 -3.956 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -7.993 -15.271 -2.323 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -8.831 -14.104 -2.608 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.153 -14.411 -1.882 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -10.019 -15.799 -1.342 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.549 -16.076 -1.231 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -8.204 -12.841 -2.028 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -7.26 -12.917 -1.234 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -8.725 -11.682 -2.411 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -9.482 -11.674 -3.029 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -8.183 -10.426 -1.921 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -8.614 -9.267 -2.821 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -8.205 -9.424 -4.255 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -6.865 -9.477 -4.606 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.158 -9.512 -5.254 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -6.484 -9.615 -5.926 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -8.785 -9.651 -6.577 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -7.446 -9.702 -6.914 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -8.64 -10.163 -0.493 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -9.781 -10.448 -0.136 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -7.738 -9.646 0.327 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -6.817 -9.473 -0.009 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.084 -9.325 1.698 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.517 -7.881 1.805 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.848 -7.071 2.44 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -9.643 -7.564 1.176 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.144 -8.271 0.713 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.169 -6.18 1.147 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.312 -5.307 0.196 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.374 -5.764 -1.266 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.625 -3.809 0.268 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -11.659 -6.151 0.773 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.14 -6.98 0.005 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.319 -5.128 1.296 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.844 -4.557 1.94 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.713 -4.785 0.97 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.554 -4.73 2.246 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.753 -3.416 0.285 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.78 -2.657 0.309 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -14.898 -3.138 -0.322 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.629 -3.794 -0.274 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.111 -1.891 -1.067 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.09 -2.182 -2.571 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.678 -2.498 -3.051 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.612 -2.803 -4.537 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.957 -1.188 -2.967 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.402 -1.175 -0.704 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.44 -1.807 -0.517 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.29 0.143 -0.719 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.395 0.538 -0.823 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.44 1.046 -0.575 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.274 1.945 0.654 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.4 1.151 1.953 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.097 2.068 3.133 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.806 0.563 2.106 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.53 1.892 -1.831 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.802 2.867 -1.94 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.385 1.451 -2.745 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.955 0.685 -2.512 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.531 2.052 -4.085 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.666 0.964 -5.161 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.4 0.105 -5.139 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.955 1.559 -6.557 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.519 -1.039 -6.127 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.742 2.98 -4.102 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.888 2.527 -4.121 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.427 4.264 -4.116 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -18.482 4.522 -4.078 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -20.446 5.316 -4.212 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -20.118 6.415 -3.214 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -20.422 5.921 -5.611 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -19.375 6.354 -6.102 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -21.57 5.821 -6.274 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.33 5.345 -5.871 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -21.7 6.442 -7.604 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -23.085 7.066 -7.781 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -23.884 7.056 -6.855 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.444 7.183 -9.066 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -22.784 6.951 -9.755 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -24.778 7.645 -9.512 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -24.909 9.167 -9.331 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -23.75 9.821 -10.088 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -24.976 9.606 -7.853 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -23.812 11.325 -10.133 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.972 7.275 -10.995 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -24.071 7.426 -11.822 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -26.16 6.792 -11.323 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.812 6.581 -10.62 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.517 6.563 -12.734 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -27.032 5.123 -12.924 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -28.328 4.806 -12.159 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -29.063 5.749 -11.811 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -28.464 3.64 -11.753 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.59 7.577 -13.157 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.515 7.185 -13.86 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -27.578 8.747 -12.5 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.859 8.891 -11.853 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -28.568 9.84 -12.68 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -28.363 10.536 -14.047 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -28.584 9.58 -15.223 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -28.324 10.097 -16.62 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -27.15 10.415 -16.896 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -29.321 10.089 -17.368 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -30.026 9.371 -12.478 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -30.943 9.87 -13.124 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -30.201 8.359 -11.621 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.405 8.036 -11.15 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.475 7.643 -11.347 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -32.052 7.207 -12.702 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -33.412 6.526 -12.6 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -33.71 5.417 -13.259 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -34.392 6.794 -11.742 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -34.878 4.986 -12.798 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -35.299 5.83 -11.857 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -36.127 5.753 -11.341 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -31.362 6.41 -10.395 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -32.043 5.397 -10.526 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -30.502 6.383 -9.38 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -30.412 5.536 -8.9 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.666 7.5 -8.941 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.58 7.045 -7.977 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.894 6.073 -8.295 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.372 7.839 -6.919 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.321 7.625 -5.909 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -27.56 8.728 -4.877 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -28.18 9.86 -5.687 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -29.089 9.107 -6.648 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.401 6.249 -5.239 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.334 5.951 -4.498 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.386 5.438 -5.513 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.663 5.768 -6.093 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -26.288 4.065 -4.974 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -26.282 3.054 -6.128 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -27.265 3.395 -7.25 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -27.469 2.279 -8.266 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -26.587 2.12 -9.228 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -28.436 1.547 -8.183 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -29.069 1.696 -7.454 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -28.541 0.845 -8.86 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.986 3.915 -4.168 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.997 4.581 -4.48 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -25.021 3.057 -3.147 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.865 2.605 -2.951 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.847 2.746 -2.29 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.937 3.474 -0.947 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.752 3.092 -0.048 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.428 3.652 -0.577 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.036 3.492 1.395 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.708 1.247 -1.994 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.685 0.594 -1.651 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.543 0.693 -2.368 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.808 1.276 -2.66 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.347 -0.76 -2.364 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -22.102 -1.308 -3.782 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.338 -1.258 -4.694 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.245 -0.212 -4.647 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.601 -2.273 -5.589 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.377 -0.152 -5.413 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -24.73 -2.219 -6.393 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.623 -1.154 -6.312 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.685 -1.019 -7.141 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.541 -0.272 -7.729 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -21.195 -1.194 -1.46 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -20.251 -0.437 -1.236 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.346 -2.421 -0.987 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.183 -2.901 -1.179 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.317 -3.095 -0.191 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -20.859 -3.4 1.213 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.83 -4.102 2.11 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.12 -4.855 3.164 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.506 -4.12 1.964 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.984 -5.329 3.665 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.983 -4.883 2.916 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.032 -5.092 3.034 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -19.887 -4.377 -0.907 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.678 -5.312 -1.024 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.633 -4.383 -1.339 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.08 -3.582 -1.203 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.042 -5.554 -2.01 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.179 -5.107 -3.183 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -16.646 -6.24 -3.872 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -15.809 -6.495 -3.473 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.17 -6.322 -1.022 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.352 -5.733 -0.314 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.407 -7.624 -0.985 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.083 -8.005 -1.589 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -16.689 -8.519 -0.073 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -17.723 -9.099 0.897 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.1 -9.673 2.171 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -17.886 -9.22 3.399 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.047 -9.667 3.517 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.318 -8.428 4.183 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -15.959 -9.588 -0.906 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -16.502 -10.043 -1.917 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -14.769 -10.009 -0.451 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -13.959 -11.057 -1.105 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -12.81 -11.319 -0.141 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -12.615 -9.969 0.539 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.034 -9.443 0.697 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.729 -12.364 -1.323 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.375 -13.136 -2.207 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -15.767 -12.587 -0.511 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -15.956 -11.935 0.195 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -16.655 -13.761 -0.642 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -17.86 -13.651 0.304 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -18.655 -12.503 -0.023 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -19.12 -12.196 0.762 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.163 -13.928 -2.084 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.203 -15.042 -2.598 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.474 -12.785 -2.712 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.378 -11.939 -2.215 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -17.933 -12.736 -4.113 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.343 -12.144 -4.243 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -19.842 -11.95 -5.348 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -19.962 -11.86 -3.102 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -19.502 -12.056 -2.256 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.307 -11.258 -3.043 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.189 -12.005 -2.031 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -21.644 -11.877 -0.714 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -22.273 -12.214 -0.071 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -22.37 -13.482 -2.406 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.181 -9.78 -2.643 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.097 -9.3 -2.299 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.315 -9.094 -2.675 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.143 -9.562 -2.915 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.392 -7.645 -2.364 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -21.733 -6.807 -3.463 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.511 -6.902 -4.772 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.573 -6.037 -5.016 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.154 -7.864 -5.702 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.268 -6.121 -6.209 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.841 -7.944 -6.9 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.891 -7.068 -7.151 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.538 -7.1 -8.341 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.5 -7.988 -8.706 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -23.832 -7.178 -2.246 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.758 -7.837 -2.72 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.007 -6.247 -1.3 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.217 -5.907 -0.829 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.31 -5.709 -0.947 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.666 -6.01 0.527 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.826 -7.496 0.899 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.12 -8.495 0.242 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -26.687 -7.893 1.908 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.245 -9.834 0.496 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.813 -9.253 2.2 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.099 -10.222 1.496 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.259 -4.197 -1.177 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.178 -3.613 -1.291 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.44 -3.618 -1.305 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.25 -4.169 -1.313 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.556 -2.16 -1.424 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.568 -1.798 -2.511 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.738 -0.281 -2.575 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.819 0.128 -3.557 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -29.092 1.556 -3.345 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -28.577 2.001 -2.641 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.957 2.283 -4.049 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.631 1.753 -5.062 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.494 0.792 -5.307 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -31.278 2.311 -5.584 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -30.205 3.535 -3.694 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.855 4.086 -4.221 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.737 3.941 -2.911 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.987 -1.604 -0.063 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.847 -2.163 0.613 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.344 -0.506 0.299 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.676 -0.119 -0.317 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.596 0.161 1.582 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.327 0.151 2.433 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.123 -1.218 3.082 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.858 -2.339 2.31 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.175 -1.337 4.461 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.643 -3.563 2.923 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.953 -2.553 5.081 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -24.682 -3.671 4.305 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.375 -4.848 4.899 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.234 -5.523 4.225 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.085 1.587 1.419 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.94 2.198 0.359 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.716 2.009 2.505 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.934 1.34 3.189 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.128 3.396 2.761 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.417 3.374 3.582 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.546 2.601 2.892 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.888 2.745 3.601 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.973 2.158 4.695 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.76 3.458 3.057 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.02 4.188 3.456 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.833 5.393 3.301 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.247 3.403 4.185 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.48 2.452 4.211 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.077 3.81 4.957 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.512 4.671 6.145 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.431 2.524 5.472 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.134 1.575 5.806 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.109 2.529 5.499 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.642 3.36 5.245 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.297 1.36 5.879 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.264 0.361 4.709 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.487 -0.934 4.981 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.943 -1.623 6.272 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.178 -2.916 6.538 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.532 -3.933 5.541 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.073 -4.836 5.774 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.215 -3.636 4.594 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.565 -4.079 5.521 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.878 1.802 6.241 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.388 2.82 5.751 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.294 1.043 7.159 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.806 0.308 7.554 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.913 1.25 7.611 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.937 1.836 9.02 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.148 -0.075 7.614 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.696 -1.13 7.937 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.889 0.016 7.214 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.55 0.897 6.935 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.969 -1.139 7.166 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.724 -1.593 5.711 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.064 -0.478 4.882 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -17.034 -2.107 5.09 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.654 -0.879 3.46 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.65 -0.781 7.862 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.289 0.393 7.935 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.971 -1.819 8.36 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.367 -2.712 8.296 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.649 -1.667 9.001 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.755 -1.78 10.526 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.818 -2.094 11.069 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.64 -1.511 11.192 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.834 -1.287 10.671 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.518 -1.531 12.668 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -10.059 -1.417 13.124 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -9.47 -0.231 12.59 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -10.049 0.521 12.778 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.325 -0.395 13.297 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.869 0.722 13.526 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.577 -0.739 13.57 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.86 -1.667 13.431 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.536 0.252 14.082 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.89 0.134 13.39 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.86 0.71 13.867 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.991 -0.773 12.421 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -15.166 -1.2 12.094 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.27 -1.156 11.789 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -17.038 -2.153 10.653 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.443 -3.346 11.171 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -15.482 -3.275 11.118 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.22 -1.791 12.813 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.425 -1.816 12.61 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.658 -2.242 13.933 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.684 -2.211 14.002 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -18.415 -2.785 15.071 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -17.435 -3.472 16.043 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -18.135 -4.001 17.298 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -19.009 -5.19 16.902 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.64 -5.873 15.917 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -20.035 -5.382 17.582 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.291 -1.671 15.698 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.512 -1.706 15.52 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.685 -0.654 16.333 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.434 0.448 16.959 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -18.414 1.037 17.93 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -17.074 0.893 17.214 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -17.235 -0.444 16.54 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.995 1.454 15.939 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -21.111 1.945 16.115 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.285 1.65 14.824 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.437 1.159 14.713 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.717 2.568 13.744 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.662 2.689 12.643 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -21.034 2.129 13.098 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.959 2.935 12.981 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.149 0.825 12.838 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.402 0.225 13.06 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.365 0.258 12.231 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -22.179 -1.221 11.878 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.37 -1.838 11.141 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.636 -1.134 9.806 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.854 -1.718 9.094 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -26.094 -1.467 9.844 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.919 -1.76 9.284 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.179 -0.454 10.063 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -26.086 -2.001 10.738 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.575 0.418 13.15 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.655 0.724 12.662 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.349 0.313 14.459 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.436 0.117 14.762 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.409 0.479 15.471 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.853 0.149 16.857 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.902 0.252 17.818 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.552 0.075 18.695 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.975 1.909 15.46 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -26.159 2.113 15.195 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -24.058 2.875 15.517 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -23.114 2.614 15.593 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -24.38 4.315 15.474 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -23.073 5.114 15.484 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -23.3 6.633 15.459 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.91 7.207 16.74 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.564 6.679 17.82 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.689 8.172 16.595 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -25.19 4.672 14.22 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -26.255 5.276 14.323 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.702 4.221 13.066 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.861 3.711 13.074 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.376 4.475 11.779 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.562 3.954 10.594 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -23.451 4.922 10.175 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.716 4.333 8.972 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -24.002 6.311 9.822 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.794 3.915 11.687 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.66 4.541 11.076 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -27.014 2.808 12.395 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.26 2.403 12.882 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.344 2.168 12.49 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.262 0.826 13.248 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.626 0.146 13.394 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.395 -0.179 12.499 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.36 3.115 13.158 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.539 3.097 12.817 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.863 3.967 14.05 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.888 3.995 14.184 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.709 4.881 14.839 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.331 4.702 16.312 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.688 3.311 16.857 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -31.198 3.041 16.88 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.921 3.985 17.846 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -33.361 3.71 17.876 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.756 3.772 16.915 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.845 4.403 18.483 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.536 2.756 18.249 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.564 6.356 14.434 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.885 7.263 15.2 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -29.062 6.582 13.226 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.811 5.818 12.665 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.861 7.949 12.713 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -27.364 8.252 12.622 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.694 8.351 13.997 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -27.185 9.537 14.835 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -27.385 10.618 14.237 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -27.25 9.367 16.071 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.529 8.151 11.36 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -30.391 9.023 11.233 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -29.209 7.254 10.424 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.645 6.495 10.689 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.647 7.325 9.025 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -29.033 6.176 8.213 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.427 6.299 6.743 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.704 7.119 5.893 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.534 5.61 6.273 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.083 7.213 4.568 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.92 5.73 4.945 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.181 6.521 4.076 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -31.163 7.425 8.836 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.946 6.731 9.483 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.569 8.309 7.909 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.88 8.851 7.466 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.945 8.529 7.513 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.708 9.423 8.522 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -33.239 10.878 8.624 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -33.502 11.839 7.743 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.637 11.453 9.664 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -33.058 12.995 8.225 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.502 12.749 9.403 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -32.063 13.409 9.98 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.963 9.151 6.109 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -32.231 10.091 5.819 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.937 8.729 5.334 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.599 8.12 5.723 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.098 9.108 3.91 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.438 8.563 3.421 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.458 7.028 3.379 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.497 6.442 2.338 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.909 6.841 0.919 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -34.001 6.266 -0.077 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.963 5.232 0.03 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.044 6.652 0.048 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.333 6.492 -1.036 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.017 10.607 3.572 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.563 10.982 2.495 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.368 11.446 4.541 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.596 11.079 5.421 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.407 12.911 4.356 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.728 13.456 4.906 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.928 12.971 4.096 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.904 13.179 2.867 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.818 12.366 4.725 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.202 13.646 4.965 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -33.345 14.648 5.663 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.018 13.09 4.737 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.978 12.237 4.257 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.765 13.715 5.194 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.715 12.667 5.543 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.125 11.882 6.77 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.964 10.54 7.156 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.537 10.517 8.826 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.206 14.545 4.049 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -30.199 14.123 2.891 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -29.714 15.718 4.406 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.796 16.017 5.345 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -29.087 16.607 3.42 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -29.169 18.1 3.783 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -28.22 18.408 4.81 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -28.677 18.812 5.556 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -30.601 18.543 4.119 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -27.627 16.166 3.295 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -27.059 15.493 4.156 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -27.013 16.643 2.233 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -27.518 17.204 1.603 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -25.606 16.369 1.96 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -25.377 17.135 0.666 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -24.25 16.477 -0.078 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -24.621 15.022 -0.386 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -23.552 17.449 -1.043 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -24.664 16.827 3.085 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -23.895 16.054 3.658 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -24.925 18.051 3.517 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -25.647 18.565 3.074 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -24.186 18.701 4.615 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -24.533 20.186 4.762 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -24.212 21.039 3.525 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -25.216 20.906 2.368 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -26.252 20.216 2.54 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -24.904 21.458 1.294 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -24.455 18.001 5.953 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -23.54 17.865 6.761 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -25.667 17.46 6.105 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -26.335 17.584 5.392 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -26.045 16.69 7.309 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -27.534 16.338 7.324 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -28.417 17.546 7.635 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.876 17.113 7.77 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -30.234 16.757 8.904 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -30.577 17.086 6.737 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -25.259 15.379 7.422 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.716 15.039 8.466 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.13 14.686 6.299 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -25.535 15.04 5.474 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -24.407 13.406 6.246 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -24.679 12.791 4.883 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.899 13.574 6.473 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.271 12.754 7.138 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -22.368 14.711 6.025 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -22.956 15.357 5.574 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -20.939 15.042 6.172 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -20.614 16.356 5.477 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -20.701 16.258 3.956 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -20.402 17.609 3.287 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -19.636 18.396 3.873 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -20.949 17.888 2.197 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -20.525 15.18 7.638 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -19.532 14.596 8.055 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -21.362 15.853 8.422 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -22.15 16.278 8.019 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -21.143 15.99 9.875 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -22.015 17.135 10.437 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -23.52 16.878 10.372 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.666 17.46 11.886 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -21.386 14.649 10.586 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.892 14.388 11.67 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -22.221 13.811 9.989 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.632 14.069 9.136 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -22.544 12.51 10.583 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.871 11.978 10.041 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -24.19 10.559 10.536 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -24.039 10.394 12.054 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.626 10.227 10.147 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -21.412 11.5 10.416 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.953 10.902 11.385 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.94 11.359 9.191 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -21.365 11.848 8.447 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.784 10.477 8.921 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.47 10.472 7.431 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.146 11.905 7.053 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.651 9.936 6.625 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.731 12.046 5.65 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.553 10.971 9.707 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.798 10.196 10.285 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -18.437 12.296 9.772 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -19.126 12.849 9.341 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -17.326 12.967 10.444 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.342 14.437 10.028 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.954 15.073 10.009 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -15.009 14.313 9.073 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -16.094 16.514 9.525 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -17.434 12.795 11.958 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -16.421 12.557 12.612 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.675 12.691 12.433 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -19.427 12.732 11.805 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.953 12.551 13.87 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -20.414 12.872 14.173 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -20.577 13.229 15.652 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -22.042 13.245 16.086 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -22.602 11.824 16.206 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.99 11.842 16.683 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -24.047 12.316 17.606 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -24.347 10.866 16.784 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -24.596 12.348 16.006 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.654 11.125 14.335 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.904 10.915 15.286 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -19.172 10.162 13.577 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.692 10.418 12.78 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -19.01 8.727 13.883 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.844 7.846 12.941 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -21.336 8.122 13.07 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.539 8.12 11.481 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.538 8.284 13.868 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -17.153 7.439 14.674 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.753 8.888 12.968 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -17.161 9.524 12.339 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -15.306 8.634 12.877 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.624 9.371 11.726 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -15.039 8.82 10.364 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.345 9.627 9.274 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.646 7.351 10.216 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.653 9.038 14.181 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -14.476 8.148 14.991 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.708 10.337 14.482 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -15.123 10.947 13.834 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -14.18 10.901 15.739 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.771 12.296 15.922 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -14.209 12.979 17.169 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.855 14.343 17.367 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -14.474 15.238 16.262 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.839 14.884 15.603 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.937 16.471 16.089 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -15.825 16.968 16.935 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -16.179 17.893 16.806 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -16.149 16.414 17.701 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -14.509 17.218 15.08 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.865 18.146 14.952 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.835 16.855 14.438 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -14.559 10.048 16.959 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -13.68 9.7 17.744 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.818 9.605 16.974 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -16.424 9.897 16.255 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -16.343 8.703 18.01 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.822 8.425 17.719 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.435 7.532 18.802 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.909 7.245 18.53 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.682 8.088 18.102 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -20.318 6.027 18.812 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.667 5.391 19.17 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -21.264 5.81 18.648 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.503 7.417 18.105 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.569 7.329 18.897 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.806 6.456 17.244 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.479 6.647 16.552 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -15.162 5.127 17.246 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -16.118 4.126 16.578 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.466 4.179 17.302 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -16.329 4.372 15.078 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.776 5.122 16.583 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -13.308 4.074 16.134 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -13.17 6.299 16.474 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -13.6 7.096 16.851 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.874 6.432 15.792 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.705 7.786 15.088 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.594 7.745 14.048 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -10.46 9.304 13.107 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -9.088 10.029 13.975 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.822 6.208 16.871 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.659 5.079 17.325 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -10.211 7.302 17.317 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -10.485 8.17 16.957 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -9.152 7.272 18.328 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -8.085 6.215 17.975 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.946 6.155 18.993 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.417 6.078 20.447 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -8.173 6.962 20.907 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.905 5.161 21.111 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -8.546 8.661 18.557 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.907 9.388 19.477 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -7.538 8.932 17.738 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -7.33 8.272 17.046 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -6.704 10.139 17.8 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.751 10.134 16.595 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -5.012 8.807 16.351 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -4.078 8.401 17.494 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -3.075 9.118 17.681 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -4.391 7.392 18.16 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -7.629 11.355 17.71 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.751 11.263 17.207 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -7.127 12.484 18.192 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -6.27 12.456 18.664 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.811 13.78 18.03 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.886 14.884 18.546 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -7.603 16.224 18.744 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -8.496 16.201 19.986 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -9.092 17.584 20.251 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -9.871 17.594 21.496 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -10.272 18.539 21.661 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -9.261 17.344 22.3 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -10.647 16.905 21.439 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -8.084 13.989 16.53 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -7.165 13.92 15.709 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -9.367 14.036 16.192 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -10.04 13.998 16.9 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.816 14.132 14.792 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -11.341 13.987 14.711 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.832 13.957 13.257 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -11.369 12.675 12.571 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -13.351 14.081 13.172 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -9.362 15.441 14.131 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.974 16.494 14.288 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -8.251 15.348 13.415 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.768 14.496 13.389 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.728 16.486 12.643 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -6.265 16.757 13.036 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -5.294 15.6 12.762 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -5.439 14.96 11.701 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.442 15.328 13.631 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.892 16.167 11.154 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.843 14.994 10.778 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.936 17.207 10.33 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.907 18.109 10.712 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -8.015 17.075 8.855 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -8.354 18.439 8.257 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -7.323 19.379 8.571 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -7.047 19.835 7.75 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.747 16.506 8.181 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -6.429 16.798 7.028 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -6.029 15.684 8.932 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -6.33 15.529 9.859 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.808 14.987 8.484 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.603 15.46 9.293 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -3.321 16.951 9.088 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -2.069 17.392 9.85 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.79 16.715 9.342 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.496 17.089 7.951 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.307 18.11 7.889 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -1.307 16.862 7.341 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.339 16.571 7.609 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.944 13.465 8.622 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -4.435 12.718 7.792 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.672 13.03 9.649 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -6.021 13.692 10.298 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.945 11.601 9.882 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.694 11.272 11.358 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.658 11.988 12.311 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.827 12.225 12.046 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -6.138 12.395 13.443 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -5.186 12.224 13.603 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.72 12.852 14.089 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.377 11.219 9.471 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.838 10.128 9.79 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.079 12.16 8.848 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.676 13.05 8.751 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -9.426 11.948 8.305 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.482 12.586 9.229 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.38 14.111 9.36 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.892 12.196 8.789 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -9.491 12.494 6.877 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -9.165 13.654 6.617 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -9.983 11.641 5.995 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -10.202 10.724 6.287 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -10.237 12.023 4.602 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -9.406 11.138 3.674 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -9.697 11.41 2.198 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -8.475 11.15 1.328 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -7.69 12.047 1.066 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -8.309 9.931 0.865 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -8.975 9.252 1.102 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -7.531 9.757 0.296 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.733 11.916 4.322 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -12.385 10.952 4.721 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -12.218 12.94 3.634 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -11.604 13.64 3.333 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -13.633 13.064 3.298 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -14.221 14.171 4.185 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -15.708 13.942 4.414 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.775 12.547 5.009 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -16.31 14.946 5.4 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -13.866 13.362 1.823 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -13.177 14.202 1.256 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -14.862 12.704 1.248 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -15.412 12.105 1.804 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -15.18 12.803 -0.188 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -14.349 11.789 -0.979 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -16.672 12.571 -0.429 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -17.406 12.167 0.476 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.087 12.836 -1.665 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -16.425 13.147 -2.324 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.486 12.695 -2.103 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.274 13.803 -1.432 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.753 13.84 -1.756 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -21.364 15.006 -1.033 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -21.127 14.925 0.472 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -22.097 15.684 1.276 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -22.133 15.306 2.244 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -23.037 15.615 0.86 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -21.813 16.695 1.327 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.631 12.851 -3.619 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.747 13.381 -4.291 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -19.765 12.345 -4.104 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -20.379 11.904 -3.476 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -20.161 12.403 -5.53 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -20.298 11.019 -6.166 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -20.488 10.963 -7.68 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -18.986 10.377 -6.033 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -21.563 12.953 -5.633 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -22.455 12.463 -4.945 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -21.744 13.666 -6.731 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -20.976 13.852 -7.315 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -23.062 14.203 -7.098 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -23.198 15.658 -6.637 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -22.221 16.451 -7.299 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -22.316 17.371 -7.027 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -22.997 15.885 -5.142 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -23.252 14.144 -8.614 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -22.287 14.09 -9.371 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -24.51 14.228 -9.042 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -25.231 14.256 -8.378 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -24.864 14.279 -10.477 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -26.382 14.312 -10.652 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -24.21 15.456 -11.204 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -23.64 15.302 -12.279 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -24.164 16.568 -10.478 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -24.507 16.542 -9.561 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -23.617 17.833 -10.988 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -23.958 18.988 -10.037 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -23.363 18.804 -8.64 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -23.609 19.982 -7.713 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -24.799 20.203 -7.415 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -22.592 20.526 -7.235 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -22.11 17.792 -11.295 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -21.71 18.141 -12.4 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -21.319 17.336 -10.312 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -21.732 16.925 -9.52 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -19.851 17.446 -10.388 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -19.119 16.104 -10.342 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -17.902 16.065 -10.402 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -19.856 14.997 -10.254 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -20.836 15.075 -10.251 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -19.24 13.664 -10.146 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -18.423 13.525 -8.855 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -18.805 14.07 -7.815 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -17.378 12.706 -8.931 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -17.161 12.305 -9.8 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -16.526 12.38 -7.769 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -15.851 11.012 -7.945 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -15.147 10.556 -6.653 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -15.876 10.109 -5.574 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -13.779 10.485 -6.52 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -15.404 9.65 -4.374 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -13.258 9.986 -5.327 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -14.041 9.575 -4.25 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -15.475 13.458 -7.489 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -14.563 13.667 -8.286 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -15.624 14.095 -6.33 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -16.415 13.895 -5.78 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.65 15.08 -5.825 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -15.265 16.486 -5.789 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -15.726 17.001 -7.16 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -16.621 17.965 -7.358 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -15.242 16.654 -8.349 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -16.681 18.214 -8.66 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -15.809 17.421 -9.267 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -15.631 17.39 -10.228 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -14.192 14.681 -4.419 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.999 14.27 -3.58 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -12.904 14.886 -4.163 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -12.338 15.278 -4.86 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -12.297 14.541 -2.862 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -11.044 13.653 -3.028 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -11.394 12.356 -3.776 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -10.401 13.353 -1.659 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.195 11.45 -4.084 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -11.96 15.834 -2.109 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -10.932 16.458 -2.359 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -12.851 16.187 -1.187 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -13.629 15.607 -1.065 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -12.749 17.385 -0.326 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -13.565 17.206 0.958 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -15.067 17.118 0.706 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -15.602 16.099 -0.064 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -15.904 18.062 1.283 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -16.961 16.037 -0.265 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -17.274 17.993 1.089 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -17.798 16.98 0.305 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -19.11 16.992 0.0 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -19.48 17.859 0.222 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -11.309 17.684 0.091 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -10.597 16.825 0.601 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -10.905 18.911 -0.202 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -11.51 19.506 -0.69 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -9.578 19.411 0.188 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -9.224 20.686 -0.583 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -8.998 20.407 -2.073 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -8.703 19.307 -2.514 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -9.145 21.437 -2.874 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -9.384 22.301 -2.48 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -9.009 21.297 -3.833 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -9.505 19.627 1.705 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -10.528 19.786 2.379 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -8.274 19.787 2.18 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -7.526 19.829 1.549 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -7.993 19.9 3.623 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -6.485 20.027 3.869 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -6.105 20.01 5.357 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -6.88 20.557 6.175 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -4.982 19.554 5.638 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -8.752 21.055 4.293 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -9.387 20.862 5.324 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -8.69 22.247 3.714 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -8.199 22.347 2.874 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -9.346 23.429 4.314 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -9.114 24.673 3.452 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -9.518 24.466 1.991 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -9.531 25.791 1.24 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -8.445 26.157 0.749 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -10.642 26.35 1.137 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -10.85 23.23 4.581 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -11.322 23.446 5.694 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -11.534 22.635 3.6 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -11.052 22.388 2.784 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -12.973 22.327 3.686 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -13.463 21.705 2.374 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -13.464 22.714 1.223 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -14.42 23.891 1.462 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -15.506 23.658 2.037 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -14.028 25.001 1.049 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -13.281 21.382 4.848 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -13.894 21.795 5.832 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -12.671 20.197 4.79 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -12.085 20.006 4.023 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -12.83 19.171 5.835 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -12.026 17.908 5.5 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -10.521 18.177 5.46 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -9.42 16.76 5.143 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -9.873 16.462 3.454 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -12.432 19.709 7.224 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -13.175 19.526 8.18 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -11.405 20.557 7.253 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -10.964 20.775 6.398 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -10.883 21.191 8.465 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -9.671 22.055 8.166 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -11.97 22.09 9.215 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -12.157 22.047 10.293 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -12.618 22.936 8.352 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -12.39 22.991 7.394 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -13.682 23.766 8.968 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -13.976 24.962 8.068 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -14.98 25.898 8.744 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -14.707 26.31 9.894 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -16.033 26.112 8.108 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -14.954 22.957 9.254 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -15.686 23.283 10.178 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -15.175 21.925 8.446 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -14.56 21.783 7.687 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -16.309 20.994 8.62 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -16.326 19.981 7.474 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -16.205 20.262 9.964 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -17.219 19.946 10.578 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.965 20.091 10.429 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -14.216 20.389 9.866 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.657 19.461 11.726 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -13.24 18.839 11.82 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.922 17.889 10.668 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -12.069 19.8 12.018 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.921 20.432 12.885 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.536 20.053 13.878 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.481 21.681 12.712 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -13.998 21.893 11.883 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.679 22.757 13.701 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -13.924 24.019 13.276 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -16.169 23.064 13.844 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.732 22.774 14.895 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.809 23.302 12.696 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -16.275 23.354 11.866 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -18.269 23.492 12.593 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -18.654 23.623 11.112 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -20.131 23.968 10.897 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -20.457 25.324 11.52 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -21.88 25.64 11.332 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -22.418 24.976 10.854 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -22.478 26.757 11.75 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -21.796 27.697 12.396 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -22.255 28.531 12.704 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -20.819 27.574 12.574 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -23.77 26.946 11.523 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -24.218 27.784 11.838 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -24.301 26.256 11.034 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -19.033 22.317 13.229 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -20.12 22.492 13.774 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -18.404 21.145 13.178 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -17.547 21.099 12.703 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.926 19.916 13.792 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -18.241 18.699 13.176 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.773 17.413 13.804 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -18.104 16.207 13.172 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.875 16.067 13.31 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.837 15.499 12.468 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -18.768 19.944 15.318 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -19.77 20.103 16.009 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -17.522 19.809 15.783 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.797 19.735 15.117 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -17.141 19.785 17.213 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -15.624 19.971 17.335 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -15.145 19.737 18.772 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -13.634 19.881 18.899 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -13.024 20.874 18.528 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -13.028 18.862 19.46 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -13.574 18.102 19.751 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -12.057 18.904 19.558 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -17.842 20.864 18.056 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -17.967 20.722 19.268 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -18.222 21.95 17.391 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -18.016 22.004 16.432 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -18.933 23.076 18.019 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -19.059 24.235 17.028 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -17.697 24.844 16.685 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -16.937 25.36 17.908 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -17.486 25.979 18.807 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -15.635 25.172 17.908 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -15.232 24.718 17.138 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -15.123 25.492 18.679 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -20.318 22.694 18.548 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -20.597 22.872 19.731 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -21.162 22.146 17.671 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -20.859 22.005 16.748 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -22.525 21.718 18.052 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -23.214 21.023 16.872 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -23.456 21.968 15.694 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -24.189 21.212 14.589 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -24.468 22.091 13.44 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -24.171 23.021 13.516 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -25.086 21.71 12.318 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -25.508 20.461 12.164 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.97 20.183 11.32 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -25.365 19.79 12.894 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -25.289 22.577 11.335 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -25.754 22.287 10.496 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -24.981 23.522 11.429 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -22.533 20.779 19.277 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -23.603 20.699 19.918 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -0.823 -27.842 25.393 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.131 -28.074 24.735 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.505 -26.539 25.281 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -1.907 -26.049 26.677 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -2.99 -26.933 27.303 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -3.57 -26.347 28.935 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -2.388 -27.126 30.015 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.604 -25.495 24.595 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 0.619 -25.604 24.651 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -1.232 -24.515 23.943 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -2.211 -24.507 23.937 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -0.516 -23.453 23.232 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 0.432 -22.674 24.151 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -0.268 -21.701 25.056 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -0.641 -22.068 26.339 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -0.554 -20.417 24.622 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -1.287 -21.174 27.171 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -1.2 -19.517 25.448 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -1.567 -19.896 26.725 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 0.212 -23.978 21.996 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 1.338 -24.465 22.076 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.451 -23.876 20.852 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -1.345 -23.474 20.852 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 0.115 -24.332 19.59 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -0.265 -25.794 19.322 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -1.752 -26.088 19.451 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -2.063 -27.544 19.151 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -3.482 -27.843 19.335 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -4.102 -27.084 19.338 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -3.972 -29.073 19.483 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -3.16 -30.124 19.471 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -3.529 -31.047 19.582 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -2.176 -29.994 19.345 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -5.276 -29.25 19.657 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -5.647 -30.172 19.769 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -5.893 -28.462 19.673 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.362 -23.442 18.45 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -1.556 -23.162 18.331 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 0.569 -22.987 17.624 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 1.506 -23.237 17.767 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 0.226 -22.124 16.503 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 1.244 -20.995 16.347 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 0.639 -19.757 15.711 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -0.523 -19.434 15.941 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 1.414 -19.066 14.893 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 2.347 -19.395 14.733 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 1.044 -18.263 14.477 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 0.122 -22.923 15.211 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 1.094 -23.524 14.757 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -1.069 -22.933 14.629 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.81 -22.447 15.05 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -1.309 -23.657 13.389 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -2.488 -24.614 13.573 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -2.172 -25.802 14.463 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -1.532 -26.939 13.695 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.321 -26.952 13.48 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -2.343 -27.9 13.276 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -3.306 -27.822 13.484 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -1.953 -28.652 12.782 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -1.591 -22.693 12.245 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -2.228 -23.055 11.259 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.09 -21.469 12.377 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.562 -21.254 13.176 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.304 -20.437 11.365 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.138 -19.294 11.951 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -3.302 -19.766 12.791 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -4.485 -20.182 12.199 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -3.212 -19.807 14.176 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -5.546 -20.624 12.961 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -4.269 -20.248 14.948 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -5.433 -20.656 14.334 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -6.488 -21.1 15.096 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -7.003 -21.737 14.589 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.02 -19.899 10.834 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.08 -18.805 10.27 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 1.084 -20.665 11.031 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 0.981 -21.51 11.518 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 2.411 -20.269 10.568 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 3.227 -19.658 11.714 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 3.32 -20.559 12.935 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 3.074 -21.776 12.808 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 3.622 -20.039 14.031 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 3.17 -21.441 9.955 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 4.327 -21.296 9.555 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 2.515 -22.599 9.885 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 1.596 -22.65 10.214 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 3.15 -23.781 9.33 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 3.253 -23.735 7.82 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 4.3 -24.043 7.253 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 2.16 -23.357 7.169 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 1.354 -23.129 7.677 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 2.132 -23.264 5.716 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 1.001 -24.119 5.134 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 1.046 -25.558 5.605 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 1.976 -26.285 5.206 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.15 -25.957 6.385 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.956 -21.816 5.286 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.482 -20.983 6.061 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 2.336 -21.519 4.048 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.707 -22.225 3.479 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.219 -20.165 3.516 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.142 -19.982 2.32 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 0.776 -19.849 3.134 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.39 -18.686 3.028 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.019 -20.896 2.938 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 0.349 -21.799 3.038 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -1.421 -20.745 2.573 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -1.831 -21.8 1.529 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -1.219 -23.056 1.856 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.813 -23.563 2.42 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -1.399 -21.371 0.135 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -2.316 -20.888 3.799 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -3.46 -21.332 3.701 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -1.781 -20.518 4.954 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -0.86 -20.18 4.968 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.525 -20.604 6.197 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -1.852 -21.559 7.195 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.49 -22.764 6.513 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -2.062 -22.883 5.748 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.807 -21.896 8.33 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.708 -19.234 6.838 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.779 -18.67 7.419 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.913 -18.707 6.707 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -4.596 -19.207 6.198 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -4.266 -17.418 7.273 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -5.525 -16.886 6.585 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -5.277 -15.816 5.571 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -4.474 -14.725 5.709 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -5.854 -15.729 4.264 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -4.516 -13.959 4.571 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -4.021 -13.124 4.429 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -5.356 -14.555 3.667 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.745 -16.528 3.542 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -5.715 -14.163 2.38 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -7.101 -16.138 2.266 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.589 -14.965 1.698 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -4.558 -17.557 8.758 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -4.98 -18.618 9.219 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -4.319 -16.491 9.503 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -3.938 -15.689 9.086 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -4.597 -16.486 10.93 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -3.712 -15.443 11.611 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -4.057 -14.134 11.191 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -3.46 -13.499 11.602 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -6.063 -16.116 11.13 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -6.702 -15.654 10.187 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -6.623 -16.286 12.349 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -8.03 -15.937 12.634 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -8.216 -16.345 14.101 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -7.115 -17.31 14.373 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -5.958 -16.859 13.531 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.318 -14.441 12.461 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -9.398 -13.962 12.799 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -7.338 -13.715 11.932 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -6.504 -14.165 11.686 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -7.46 -12.286 11.699 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -6.571 -11.524 12.686 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -6.997 -10.086 12.934 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -6.154 -9.397 13.99 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.959 -9.665 14.128 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -6.776 -8.507 14.748 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -7.729 -8.345 14.586 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -6.258 -8.051 15.443 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.059 -11.95 10.261 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -6.933 -10.782 9.896 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -6.864 -12.984 9.445 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.016 -13.899 9.778 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -6.476 -12.774 8.06 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.058 -12.248 7.905 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.771 -11.489 6.979 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -4.171 -12.651 8.81 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.462 -13.253 9.532 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.777 -12.218 8.764 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -2.322 -11.704 10.135 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -2.533 -10.214 10.351 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -2.287 -9.819 11.801 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -0.893 -10.009 12.213 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.229 -10.256 11.504 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.461 -9.867 13.466 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -1.313 -9.536 14.431 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.991 -9.428 15.372 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -2.281 -9.391 14.218 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 0.825 -10.053 13.756 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 1.489 -10.305 13.019 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 1.149 -9.946 14.694 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.862 -13.352 8.313 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -2.031 -14.501 8.73 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.902 -13.023 7.454 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.833 -12.094 7.15 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.055 -14.003 6.955 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 0.382 -13.734 5.484 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.763 -13.957 4.492 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.414 -13.379 3.13 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -1.091 -15.439 4.378 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.32 -13.97 7.806 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 2.203 -13.136 7.603 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.396 -14.89 8.76 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 0.674 -15.548 8.846 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 2.542 -14.955 9.691 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 2.311 -15.985 10.79 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 1.198 -15.535 11.734 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.293 -14.563 12.628 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 2.051 -13.951 12.751 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 0.016 -16.127 11.868 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 0.164 -14.549 13.329 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.623 -15.521 12.864 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -1.51 -15.754 13.207 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 3.902 -15.24 9.047 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 4.867 -14.549 9.366 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 3.941 -16.162 8.085 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 3.126 -16.658 7.867 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 5.189 -16.459 7.346 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.965 -17.559 6.308 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 5.145 -18.947 6.925 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 6.575 -19.144 7.44 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 7.558 -19.044 6.721 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 6.698 -19.348 8.73 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 5.884 -19.366 9.278 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 7.599 -19.479 9.092 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 5.802 -15.232 6.666 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.0 -14.977 6.79 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 4.917 -14.374 6.164 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 3.967 -14.612 6.191 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 5.306 -13.077 5.582 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 4.141 -12.42 4.825 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 4.559 -11.088 4.192 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 3.613 -13.34 3.722 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 5.832 -12.153 6.692 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 6.901 -11.585 6.541 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 5.156 -12.133 7.838 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 4.352 -12.692 7.92 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 5.564 -11.306 8.993 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 4.549 -11.402 10.125 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 3.243 -10.682 9.786 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 2.277 -10.668 10.975 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 2.754 -10.683 12.131 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 1.056 -10.682 10.704 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 6.952 -11.668 9.535 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 7.805 -10.795 9.686 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 7.207 -12.972 9.643 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 6.483 -13.613 9.452 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 8.533 -13.491 10.04 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.519 -15.02 10.148 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 7.509 -15.569 11.165 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.905 -14.754 12.121 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 7.251 -16.931 11.169 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 6.047 -15.29 13.06 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 6.397 -17.479 12.116 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 5.794 -16.654 13.059 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 4.887 -17.162 13.929 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 4.238 -16.493 14.146 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 9.631 -13.07 9.062 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 10.742 -12.744 9.474 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 9.225 -12.915 7.803 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 8.287 -13.111 7.587 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.114 -12.46 6.722 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 9.438 -12.533 5.355 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 10.617 -11.037 6.984 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 11.823 -10.875 7.137 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 9.712 -10.116 7.33 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 8.764 -10.374 7.36 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 10.085 -8.726 7.679 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 8.891 -7.846 8.07 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 7.833 -7.58 6.993 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.43 -7.248 5.625 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 6.821 -8.712 6.907 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 11.051 -8.674 8.862 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.055 -7.966 8.826 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 10.816 -9.589 9.799 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 10.049 -10.192 9.68 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 11.641 -9.74 11.003 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 11.089 -10.886 11.85 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 11.332 -10.623 13.337 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 10.516 -9.422 13.835 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 9.346 -9.287 13.405 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 11.067 -8.674 14.668 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 13.118 -10.015 10.668 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.007 -9.547 11.376 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 13.346 -10.688 9.54 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 12.571 -11.013 9.026 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 14.697 -10.966 9.015 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.624 -12.028 7.917 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 15.394 -9.703 8.472 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 16.611 -9.562 8.557 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 14.6 -8.779 7.95 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 13.637 -8.975 7.891 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 15.073 -7.469 7.468 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 13.927 -6.766 6.717 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.605 -7.391 5.354 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.231 -5.293 6.49 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 12.945 -8.766 5.418 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 15.584 -6.628 8.654 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 16.586 -5.926 8.534 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.857 -6.707 9.764 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 14.05 -7.27 9.758 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 15.208 -5.987 11.004 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 14.167 -6.246 12.093 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 12.758 -5.807 11.691 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 11.796 -6.081 12.844 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 10.352 -5.765 12.455 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 9.44 -6.053 13.571 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 9.478 -7.074 13.807 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 8.465 -5.806 13.312 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 9.717 -5.508 14.411 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 16.578 -6.443 11.53 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 17.357 -5.636 12.022 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 16.863 -7.728 11.333 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 16.182 -8.286 10.899 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 18.129 -8.371 11.727 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 17.945 -9.889 11.682 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 17.808 -10.475 13.089 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 19.134 -10.434 13.861 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 19.789 -9.417 14.033 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 19.52 -11.571 14.393 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 18.951 -12.359 14.267 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 20.36 -11.583 14.894 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 19.359 -7.953 10.9 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 20.499 -8.219 11.281 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 19.086 -7.383 9.72 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 18.144 -7.245 9.48 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.127 -6.946 8.773 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 20.696 -5.577 9.165 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 20.121 -4.845 9.974 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 21.843 -5.263 8.572 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 22.283 -5.934 8.013 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.476 -3.938 8.73 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.827 -3.898 8.01 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 24.468 -2.659 8.313 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.214 -2.515 7.705 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.552 -2.824 8.208 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.565 -3.079 7.518 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 21.877 -1.599 8.6 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 22.671 -1.489 9.165 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.129 -0.394 8.21 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 21.272 0.664 9.305 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 21.598 0.161 6.853 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 22.746 -0.002 6.428 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 20.657 0.838 6.207 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 19.761 0.875 6.609 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.861 1.529 4.921 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.671 0.555 3.742 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.984 1.237 2.526 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.24 1.786 2.264 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.272 -0.066 3.649 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.88 2.707 4.843 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.732 2.58 5.261 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 20.345 3.808 4.275 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 21.266 3.794 3.915 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 19.568 5.056 4.145 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 20.19 6.155 5.04 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 19.645 7.573 4.809 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 19.924 5.843 6.513 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 19.477 5.478 2.673 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 20.418 5.316 1.896 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 18.341 6.119 2.393 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 17.655 6.167 3.098 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 18.047 6.755 1.102 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 17.294 8.066 1.344 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 16.477 8.149 2.256 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 17.591 9.054 0.516 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 18.252 8.88 -0.19 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 16.996 10.409 0.587 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 17.549 11.24 1.76 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 19.023 11.646 1.632 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 19.414 12.6 2.758 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 19.943 10.429 1.639 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 17.311 11.134 -0.721 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 18.325 10.859 -1.369 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 16.377 11.983 -1.118 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 15.644 12.212 -0.505 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 16.412 12.602 -2.456 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 15.57 11.777 -3.464 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 15.906 10.286 -3.444 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 14.056 11.873 -3.248 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 15.919 14.055 -2.371 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 15.08 14.387 -1.537 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 16.426 14.866 -3.284 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 17.129 14.526 -3.878 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 15.955 16.252 -3.462 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 17.169 17.19 -3.461 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 17.993 16.987 -4.626 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 18.85 16.647 -4.352 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 15.126 16.325 -4.754 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 14.339 15.42 -5.013 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 15.346 17.359 -5.561 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 15.958 18.059 -5.25 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 14.733 17.52 -6.889 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 14.002 18.855 -6.942 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 12.844 18.886 -5.941 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 12.078 20.206 -6.046 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 11.369 20.367 -7.399 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 10.34 19.334 -7.587 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 9.987 19.354 -8.565 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 9.543 19.501 -6.94 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 10.738 18.393 -7.392 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 15.751 17.432 -8.036 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 15.457 17.732 -9.191 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 16.949 16.971 -7.698 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 17.116 16.721 -6.764 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 18.039 16.846 -8.685 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 18.985 18.06 -8.623 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 19.506 18.194 -7.294 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 19.068 18.928 -6.85 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 18.299 19.363 -9.039 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 18.81 15.523 -8.576 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 19.533 15.174 -9.499 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 18.761 14.903 -7.394 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 18.174 15.261 -6.699 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 19.537 13.687 -7.09 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 20.919 14.054 -6.527 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 21.705 15.014 -7.43 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 21.515 16.321 -7.514 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 20.833 16.843 -7.029 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 22.689 14.698 -8.266 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 22.369 16.823 -8.398 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 23.092 15.813 -8.866 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 23.803 15.88 -9.537 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 18.809 12.814 -6.06 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 17.88 13.261 -5.384 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 19.252 11.566 -6.024 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.908 11.306 -6.712 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 18.859 10.531 -5.063 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 18.11 9.456 -5.849 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 20.135 9.933 -4.458 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 21.158 9.884 -5.144 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 20.088 9.57 -3.182 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 19.253 9.682 -2.676 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 21.279 9.018 -2.504 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 21.941 10.083 -1.598 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 23.133 9.551 -0.793 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 22.462 11.264 -2.421 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 20.943 7.737 -1.732 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 19.938 7.673 -1.026 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 21.902 6.825 -1.806 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.631 6.977 -2.448 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 21.953 5.608 -0.982 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.887 4.355 -1.852 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.51 4.127 -2.477 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 20.58 2.922 -3.412 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.425 3.917 -1.416 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.236 5.576 -0.157 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.33 5.824 -0.669 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 23.037 5.386 1.136 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 22.108 5.307 1.459 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.129 5.284 2.121 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 24.109 6.486 3.074 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 25.254 6.445 4.082 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 24.348 7.754 2.27 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 23.932 3.97 2.877 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 22.864 3.716 3.428 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 24.952 3.131 2.816 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 25.78 3.41 2.363 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 24.876 1.797 3.425 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 24.832 0.743 2.319 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.048 1.546 4.374 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.169 1.998 4.129 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.737 0.769 5.403 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.807 0.465 5.5 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.716 0.352 6.41 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.173 0.66 7.817 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.001 0.04 8.955 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.475 0.458 8.915 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.373 0.403 10.301 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.049 -1.133 6.225 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.408 -2.028 6.776 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.07 -1.374 5.42 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.537 -0.622 4.992 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.532 -2.75 5.173 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.684 -2.746 4.177 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.298 -2.151 2.819 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.466 -2.283 1.842 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.656 -1.405 2.237 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.791 -1.664 1.348 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.793 -2.659 1.047 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.684 -1.462 1.847 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.736 -1.053 0.502 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 28.989 -3.419 6.48 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.56 -2.789 7.371 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 28.677 -4.702 6.571 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.206 -5.117 5.819 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.01 -5.547 7.734 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.714 -6.219 8.202 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 27.907 -7.087 9.449 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 26.614 -7.776 9.863 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 25.691 -6.778 10.429 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 26.087 -5.93 10.722 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 24.377 -6.94 10.576 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 23.77 -8.042 10.156 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.297 -8.769 9.718 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 22.781 -8.151 10.281 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 23.662 -6.021 11.204 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 22.673 -6.141 11.316 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 24.106 -5.204 11.574 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 30.059 -6.586 7.305 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.323 -6.745 6.114 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 30.697 -7.235 8.274 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 30.504 -7.007 9.208 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 31.689 -8.287 7.991 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.069 -7.632 7.833 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 33.634 -7.088 9.148 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 32.95 -6.633 10.056 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 34.932 -7.172 9.258 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 35.436 -7.563 8.513 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 35.348 -6.848 10.083 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 31.708 -9.384 9.072 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 30.983 -9.312 10.065 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.618 -10.332 8.876 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.196 -10.268 8.082 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 32.82 -11.472 9.788 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 32.951 -12.753 8.95 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 34.015 -11.222 10.726 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 33.861 -10.679 11.817 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 35.216 -11.596 10.287 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 35.281 -12.01 9.401 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 36.447 -11.403 11.067 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 37.408 -12.567 10.799 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 36.846 -13.914 11.26 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 37.879 -15.024 11.059 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 38.205 -15.285 9.879 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 38.388 -15.509 12.09 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.104 -10.064 10.698 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 36.688 -9.384 9.763 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.253 -9.818 11.318 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 38.508 -10.374 12.083 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.156 -8.724 10.897 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.129 -8.458 12.043 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 40.868 -7.131 11.871 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 41.848 -6.865 13.018 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 42.543 -7.824 13.427 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 41.882 -5.698 13.458 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 39.899 -9.105 9.595 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 40.63 -8.311 9.01 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.673 -10.341 9.166 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.06 -10.892 9.693 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.284 -10.95 7.978 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.732 -12.39 8.284 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.86 -12.535 9.322 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 43.053 -11.625 9.011 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 41.363 -12.372 10.764 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.333 -10.965 6.782 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.775 -10.907 5.638 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.038 -11.098 7.065 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.758 -11.174 7.999 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 37.019 -11.124 6.001 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 35.692 -11.663 6.541 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.148 -10.727 7.475 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.837 -10.113 7.758 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.826 -9.716 5.411 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.198 -8.715 6.022 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.002 -9.672 4.376 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.625 -10.513 4.042 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.615 -8.422 3.7 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.765 -8.608 2.189 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.006 -9.745 1.766 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.084 -9.847 0.813 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.167 -8.053 4.041 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.375 -8.894 4.469 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.913 -6.752 4.001 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.651 -6.137 3.813 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.569 -6.19 4.228 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.664 -4.684 4.478 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.476 -4.346 5.726 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.847 -4.153 5.62 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.846 -4.204 6.957 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.59 -3.817 6.743 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.586 -3.864 8.08 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.958 -3.668 7.971 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 35.675 -3.258 9.048 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.563 -3.887 9.765 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.668 -6.474 3.022 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.014 -6.153 1.882 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.554 -7.145 3.292 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.358 -7.376 4.228 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.598 -7.544 2.248 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.73 -8.686 2.772 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.905 -9.332 1.653 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.653 -10.811 1.952 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.496 -11.546 2.441 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.487 -11.29 1.584 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 25.856 -10.684 1.146 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 26.298 -12.234 1.764 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.764 -6.34 1.787 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.964 -5.783 2.538 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.042 -5.936 0.552 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.743 -6.405 0.056 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 28.348 -4.813 -0.106 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.887 -4.585 -1.516 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.886 -5.85 -2.386 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 29.334 -5.565 -3.82 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 30.713 -4.899 -3.868 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 31.116 -4.635 -5.251 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 30.402 -4.047 -5.725 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 31.216 -5.529 -5.772 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 32.027 -4.133 -5.268 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.828 -5.005 -0.16 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.312 -6.114 -0.031 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.153 -3.883 -0.36 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.648 -3.048 -0.494 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.678 -3.849 -0.367 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.173 -3.899 1.081 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.915 -2.96 2.043 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.563 -3.289 3.493 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.109 -2.925 3.776 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.61 -3.604 4.974 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 21.683 -3.213 5.242 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.273 -3.469 5.762 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.504 -4.621 4.789 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 24.06 -2.709 -1.187 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.927 -2.302 -0.962 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.828 -2.271 -2.179 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 25.746 -2.6 -2.231 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 24.37 -1.341 -3.223 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 25.236 -0.078 -3.216 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 25.155 0.71 -1.903 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 26.112 1.894 -1.961 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.751 1.255 -1.674 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 24.503 -2.04 -4.577 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.494 -2.724 -4.83 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 23.471 -1.905 -5.397 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 22.725 -1.321 -5.125 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.381 -2.612 -6.688 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 22.426 -3.822 -6.564 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 22.97 -4.852 -5.557 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 22.185 -4.495 -7.923 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.986 -5.966 -5.171 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 22.931 -1.642 -7.792 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 21.907 -0.981 -7.65 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.679 -1.664 -8.891 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 24.518 -2.166 -8.869 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 23.307 -0.976 -10.146 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 24.501 -0.814 -11.094 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 25.666 -0.099 -10.418 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 26.724 0.388 -11.381 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 27.688 1.264 -10.684 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 27.47 1.548 -9.772 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 28.823 1.683 -11.244 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 29.142 1.293 -12.471 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 28.531 0.684 -12.976 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 29.991 1.607 -12.895 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 29.654 2.484 -10.597 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 29.438 2.782 -9.672 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 30.502 2.79 -11.034 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 22.27 -1.815 -10.889 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 22.225 -3.029 -10.723 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 21.444 -1.148 -11.675 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 21.494 -0.168 -11.694 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 20.426 -1.833 -12.503 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 19.035 -1.721 -11.849 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 18.971 -2.157 -10.373 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 18.023 -2.5 -12.691 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 19.297 -3.632 -10.115 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 20.416 -1.299 -13.945 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 19.955 -1.933 -14.894 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 20.818 -0.046 -14.058 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 21.077 0.434 -13.244 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 20.9 0.678 -15.324 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 19.483 1.029 -15.806 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 19.341 1.23 -17.313 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 20.389 1.472 -17.958 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 18.179 1.368 -17.744 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 21.693 1.93 -14.966 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 22.002 2.214 -13.807 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 21.888 2.754 -15.967 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 21.526 2.509 -16.856 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 22.624 3.993 -15.824 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 22.757 4.267 -17.304 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 24.02 3.806 -18.017 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 24.783 3.015 -17.423 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 24.085 4.152 -19.216 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 21.837 5.03 -14.983 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 22.406 5.951 -14.412 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 20.529 4.804 -14.864 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 20.164 4.0 -15.288 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 19.611 5.68 -14.13 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 18.632 6.369 -15.086 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 17.527 5.397 -15.498 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 16.636 4.873 -14.675 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 16.55 5.078 -13.716 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 17.321 4.867 -16.694 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 15.871 4.022 -15.336 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 16.29 4.029 -16.59 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 15.92 3.484 -17.315 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 18.855 5.008 -12.957 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 17.994 5.663 -12.363 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 19.383 3.907 -12.42 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 20.238 3.561 -12.764 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 18.71 3.202 -11.308 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 17.506 2.352 -11.751 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 17.92 1.384 -12.858 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 16.272 3.209 -12.045 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 16.799 0.498 -13.369 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 19.659 2.296 -10.521 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 20.532 1.638 -11.096 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 19.267 2.15 -9.257 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 18.47 2.638 -8.951 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 19.984 1.293 -8.305 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 19.196 1.177 -7.004 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 18.161 1.826 -6.827 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 19.703 0.307 -6.143 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 20.562 -0.118 -6.366 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 19.045 -0.077 -4.876 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 18.06 -1.243 -5.091 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 18.778 -2.447 -5.727 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 16.838 -0.812 -5.896 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 17.912 -3.611 -6.208 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 20.08 -0.489 -3.821 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 21.185 -0.924 -4.152 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 19.67 -0.332 -2.574 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.836 0.165 -2.424 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.381 -0.854 -1.398 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.648 0.279 -0.416 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.491 -1.896 -0.723 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.264 -1.825 -0.837 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.12 -2.868 -0.076 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.095 -2.82 0.036 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.383 -4.02 0.482 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.764 -5.324 -0.246 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.224 -5.721 0.037 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.543 -5.146 -1.753 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 21.639 -7.118 -0.426 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.588 -4.161 1.995 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.533 -3.621 2.555 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.705 -4.932 2.608 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.916 -5.228 2.101 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.831 -5.36 4.014 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.19 -4.352 4.967 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.151 -6.718 4.186 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.001 -6.892 3.779 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 18.905 -7.645 4.787 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.798 -7.392 5.099 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.447 -9.031 4.984 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.249 -10.014 4.122 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.428 -9.81 3.829 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 18.553 -11.063 3.702 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 17.595 -11.099 3.921 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.116 -12.167 2.905 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.058 -13.264 2.739 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 17.59 -13.817 4.096 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.357 -14.701 3.917 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 18.71 -14.604 4.782 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.656 -11.688 1.55 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 18.91 -11.411 0.607 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 20.986 -11.713 1.465 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.494 -12.032 2.238 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 21.734 -11.273 0.267 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 23.247 -11.424 0.48 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 21.302 -11.992 -1.031 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 20.973 -11.305 -1.995 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 21.149 -13.33 -1.049 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 20.744 -14.077 -2.259 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 20.653 -15.534 -1.804 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.722 -15.616 -0.722 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.532 -14.292 0.005 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 19.401 -13.629 -2.848 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 19.328 -13.325 -4.036 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 18.39 -13.462 -1.992 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.539 -13.656 -1.043 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 17.055 -12.988 -2.423 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 16.127 -12.782 -1.228 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 15.788 -14.085 -0.516 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 15.743 -15.124 -1.206 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.597 -14.004 0.716 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 17.138 -11.655 -3.185 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 16.582 -11.512 -4.269 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 18.026 -10.822 -2.67 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 18.457 -11.077 -1.824 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 18.411 -9.545 -3.28 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 19.493 -8.861 -2.452 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 18.883 -9.621 -4.708 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 18.34 -8.961 -5.588 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 19.804 -10.551 -4.856 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 20.059 -11.088 -4.071 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 20.453 -10.826 -6.135 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 21.395 -12.007 -5.958 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 22.208 -12.13 -7.237 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 22.45 -13.59 -7.607 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.433 -13.597 -8.705 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 23.102 -13.869 -9.587 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 24.724 -13.269 -8.59 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 25.241 -12.927 -7.415 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 26.208 -12.684 -7.341 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 24.663 -12.913 -6.6 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 25.495 -13.207 -9.665 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 26.461 -12.963 -9.578 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.113 -13.406 -10.568 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 19.394 -11.173 -7.187 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 19.358 -10.545 -8.234 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 18.485 -12.074 -6.822 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 18.547 -12.458 -5.919 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 17.384 -12.522 -7.702 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 16.54 -13.595 -6.989 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 15.362 -14.072 -7.849 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 17.392 -14.808 -6.6 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 16.508 -11.319 -8.107 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 16.242 -11.097 -9.286 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 16.134 -10.536 -7.102 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 16.443 -10.762 -6.194 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 15.281 -9.347 -7.277 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 14.852 -8.796 -5.918 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 13.846 -9.725 -5.232 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 13.583 -9.219 -3.816 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 12.533 -9.8 -6.018 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 15.912 -8.246 -8.127 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 15.423 -7.953 -9.216 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 17.07 -7.759 -7.686 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 17.423 -8.087 -6.825 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.855 -6.762 -8.437 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 19.19 -6.483 -7.747 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 20.062 -7.613 -7.81 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 19.709 -8.32 -7.259 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 18.143 -7.229 -9.872 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 18.072 -6.445 -10.814 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 18.274 -8.545 -10.034 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 18.184 -9.126 -9.248 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 18.559 -9.163 -11.338 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 19.076 -10.584 -11.153 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 19.89 -10.991 -12.371 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 19.405 -11.584 -13.323 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 21.152 -10.626 -12.342 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 21.473 -10.132 -11.56 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 21.718 -10.863 -13.106 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 17.322 -9.18 -12.244 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 17.405 -8.754 -13.398 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 16.169 -9.496 -11.657 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 16.182 -9.813 -10.724 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 14.871 -9.396 -12.353 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 13.738 -9.851 -11.43 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 12.364 -9.596 -12.059 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 11.876 -10.443 -13.044 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 11.601 -8.513 -11.633 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 10.623 -10.218 -13.597 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 10.35 -8.283 -12.185 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 9.861 -9.138 -13.168 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 8.649 -8.901 -13.73 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 7.984 -8.832 -13.037 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 14.626 -7.954 -12.829 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 14.143 -7.709 -13.936 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 15.096 -7.015 -12.013 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 15.504 -7.3 -11.164 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 15.025 -5.579 -12.303 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.407 -4.832 -11.023 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 15.269 -3.319 -11.151 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 13.569 -2.76 -11.444 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 12.823 -3.132 -9.876 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.939 -5.189 -13.479 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 15.532 -4.514 -14.421 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 17.175 -5.658 -13.468 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 17.478 -6.196 -12.702 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 18.113 -5.381 -14.583 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 19.44 -6.097 -14.362 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 20.187 -5.568 -13.141 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 21.512 -6.308 -12.992 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 22.281 -5.788 -11.782 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 23.58 -6.456 -11.644 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 24.218 -5.876 -11.062 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 24.012 -6.597 -12.58 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 23.458 -7.381 -11.186 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 17.537 -5.82 -15.939 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 17.571 -5.078 -16.925 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 16.829 -6.944 -15.888 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 16.743 -7.394 -15.018 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 16.169 -7.554 -17.053 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 15.623 -8.902 -16.607 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 16.182 -10.009 -17.492 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 16.254 -11.3 -16.681 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 15.263 -11.922 -16.335 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 17.465 -11.662 -16.313 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 18.218 -11.096 -16.577 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 17.56 -12.479 -15.783 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 15.037 -6.687 -17.609 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 15.047 -6.289 -18.775 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 14.166 -6.256 -16.709 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 14.286 -6.505 -15.765 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 13.028 -5.412 -17.089 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 12.225 -5.191 -15.832 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.829 -4.298 -14.751 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 11.976 -4.079 -13.517 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 11.869 -5.012 -12.687 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 11.471 -2.937 -13.423 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 13.426 -4.07 -17.719 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 12.802 -3.612 -18.676 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 14.519 -3.52 -17.184 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 14.922 -3.968 -16.407 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 15.156 -2.29 -17.674 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 16.407 -1.974 -16.846 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 15.594 -2.448 -19.124 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 15.187 -1.683 -19.995 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 16.3 -3.55 -19.343 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 16.425 -4.182 -18.6 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 16.905 -3.862 -20.642 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 17.809 -5.091 -20.477 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 18.596 -5.438 -21.748 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 19.85 -6.221 -21.367 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 17.776 -6.311 -22.703 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 15.831 -4.06 -21.721 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 15.99 -3.562 -22.833 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 14.733 -4.717 -21.355 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 14.666 -5.047 -20.43 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 13.616 -4.97 -22.29 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 12.543 -5.84 -21.632 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 11.497 -6.07 -22.578 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 11.125 -6.944 -22.44 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 12.992 -3.65 -22.765 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 13.08 -3.302 -23.942 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 12.59 -2.843 -21.785 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 12.671 -3.15 -20.854 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 12.038 -1.496 -22.044 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 11.478 -0.937 -20.744 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 10.969 0.391 -20.884 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 11.392 0.817 -21.639 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 13.039 -0.514 -22.687 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 12.662 0.519 -23.237 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 14.296 -0.937 -22.768 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 14.528 -1.804 -22.369 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 15.351 -0.159 -23.429 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 16.664 -0.322 -22.655 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 17.769 0.586 -23.197 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 17.4 2.066 -23.041 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 18.485 2.981 -23.613 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 18.612 2.832 -25.071 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 18.92 1.866 -25.304 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 19.313 3.506 -25.438 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 17.697 3.013 -25.53 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 15.528 -0.567 -24.897 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 15.543 0.283 -25.779 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 15.681 -1.861 -25.143 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 15.633 -2.499 -24.392 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 15.922 -2.385 -26.503 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 16.356 -3.856 -26.458 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 15.343 -4.639 -25.82 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 15.72 -5.469 -25.521 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 17.698 -4.016 -25.742 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 14.689 -2.244 -27.402 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 14.757 -1.609 -28.451 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 13.558 -2.722 -26.889 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 13.566 -3.057 -25.962 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 12.303 -2.787 -27.651 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 11.288 -3.664 -26.9 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 10.051 -4.049 -27.729 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 9.302 -5.182 -27.034 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 9.057 -2.902 -27.916 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 11.751 -1.382 -27.942 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 11.41 -1.082 -29.082 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 11.588 -0.595 -26.884 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 11.891 -0.907 -26.007 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 10.954 0.733 -27.0 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 9.991 0.991 -25.84 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 8.771 0.071 -25.905 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 7.713 0.38 -26.752 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 8.708 -1.048 -25.086 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 6.589 -0.436 -26.782 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 7.58 -1.862 -25.112 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 6.524 -1.555 -25.962 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 11.951 1.888 -27.086 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 11.618 2.941 -27.621 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 13.135 1.689 -26.507 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 13.322 0.812 -26.111 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 14.188 2.731 -26.447 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 14.577 3.195 -27.869 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 14.974 2.057 -28.64 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 14.673 1.254 -28.205 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 15.709 4.228 -27.901 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 13.72 3.878 -25.535 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 13.659 5.051 -25.905 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 13.268 3.484 -24.351 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 13.189 2.522 -24.162 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 12.882 4.447 -23.315 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 11.368 4.701 -23.326 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 10.562 3.514 -22.794 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 9.062 3.774 -22.784 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 8.718 4.96 -21.975 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 9.463 5.469 -21.59 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 7.477 5.374 -21.743 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 6.438 4.694 -22.212 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 5.507 5.011 -22.034 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 6.586 3.863 -22.746 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 7.257 6.494 -21.069 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 8.029 7.038 -20.732 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 6.321 6.802 -20.896 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 13.374 3.928 -21.955 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 13.223 2.744 -21.639 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 13.967 4.806 -21.15 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 14.441 4.432 -19.812 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 15.231 5.654 -19.351 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 14.554 6.825 -20.057 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 14.199 6.24 -21.422 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 13.249 4.115 -18.906 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 12.349 4.93 -18.714 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 13.305 2.928 -18.314 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 14.063 2.342 -18.512 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 12.266 2.444 -17.385 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 12.614 1.072 -16.799 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 13.967 1.068 -16.083 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 12.629 0.03 -17.908 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 14.137 -0.191 -15.241 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 12.005 3.439 -16.237 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 12.926 3.789 -15.497 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 10.773 3.94 -16.132 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 10.388 4.856 -15.046 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 8.973 5.301 -15.414 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 8.413 4.12 -16.21 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 9.62 3.609 -16.994 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 10.421 4.097 -13.71 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 9.913 2.987 -13.627 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 10.886 4.762 -12.66 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 11.149 5.71 -12.768 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 10.999 4.137 -11.342 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 11.69 5.063 -10.322 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 12.215 4.256 -9.142 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 12.826 5.833 -10.981 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 9.656 3.63 -10.774 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 9.622 2.6 -10.102 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 8.554 4.333 -11.056 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 8.63 5.138 -11.614 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 7.228 3.928 -10.541 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 6.2 5.047 -10.705 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 6.514 6.256 -9.824 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 5.483 7.365 -9.961 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 4.128 6.907 -9.656 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 3.557 6.671 -10.417 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 3.632 6.795 -8.421 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 4.37 7.105 -7.355 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 3.985 7.015 -6.438 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 5.33 7.436 -7.46 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.38 6.383 -8.253 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.815 6.156 -9.045 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.999 6.298 -7.331 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 6.762 2.566 -11.091 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 6.015 1.836 -10.443 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 7.218 2.262 -12.292 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 7.763 2.933 -12.758 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 6.986 0.972 -12.971 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 7.359 1.091 -14.445 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 6.163 0.727 -15.318 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 5.013 1.714 -15.098 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 3.887 1.352 -15.969 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 3.32 0.61 -15.668 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 3.583 1.95 -17.121 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 4.332 2.936 -17.602 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 4.092 3.375 -18.468 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 5.141 3.24 -17.098 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 2.498 1.586 -17.789 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 2.266 2.031 -18.655 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.906 0.863 -17.429 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 7.76 -0.196 -12.348 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 7.196 -1.257 -12.088 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 8.994 0.095 -11.959 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 9.339 0.991 -12.166 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 9.882 -0.835 -11.238 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 11.235 -0.158 -11.022 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 12.127 -0.159 -12.262 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 11.501 0.56 -13.449 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 13.465 0.476 -11.893 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 9.293 -1.236 -9.883 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 9.43 -2.378 -9.454 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 8.536 -0.302 -9.306 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 8.527 0.592 -9.713 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 7.717 -0.519 -8.099 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 7.04 0.801 -7.701 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 5.817 0.698 -6.787 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 5.071 2.26 -6.189 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 6.334 3.107 -5.27 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 6.675 -1.618 -8.357 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.71 -2.679 -7.74 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 5.776 -1.351 -9.295 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 5.835 -0.499 -9.78 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.687 -2.287 -9.637 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 3.891 -1.77 -10.836 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 3.354 -0.487 -10.526 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.434 -0.58 -10.267 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 5.225 -3.679 -9.981 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 4.802 -4.673 -9.396 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 6.321 -3.693 -10.733 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 6.704 -2.835 -11.028 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 6.978 -4.943 -11.148 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 8.103 -4.596 -12.103 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 7.503 -4.046 -13.401 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 8.555 -3.867 -14.478 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 9.161 -5.24 -14.712 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 8.47 -6.13 -15.609 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 8.552 -5.79 -16.586 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.463 -6.182 -15.354 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 8.88 -7.085 -15.549 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 7.536 -5.77 -9.986 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.259 -6.966 -9.897 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 8.185 -5.09 -9.043 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 8.308 -4.119 -9.153 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 8.733 -5.748 -7.841 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 9.804 -4.865 -7.165 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 9.269 -3.583 -6.529 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.605 -5.656 -6.131 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 7.615 -6.202 -6.881 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 7.757 -7.201 -6.174 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 6.502 -5.478 -6.911 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 6.465 -4.71 -7.527 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 5.323 -5.752 -6.073 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 4.402 -4.533 -6.064 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 4.559 -6.983 -6.577 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 4.399 -7.946 -5.839 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 4.286 -7.008 -7.879 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 4.562 -6.238 -8.431 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 3.583 -8.129 -8.539 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 3.222 -7.781 -9.984 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 2.23 -6.617 -10.058 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 1.839 -6.334 -11.509 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 2.742 -5.93 -12.276 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.648 -6.536 -11.816 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 4.38 -9.441 -8.522 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 3.799 -10.526 -8.518 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 5.702 -9.326 -8.455 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 6.105 -8.43 -8.464 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 6.576 -10.509 -8.385 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 7.977 -10.181 -8.89 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 8.661 -11.506 -9.216 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 10.095 -11.317 -9.693 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 10.591 -12.586 -10.393 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 10.544 -13.755 -9.506 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 11.015 -14.565 -9.956 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 9.557 -14.009 -9.305 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 11.024 -13.542 -8.606 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 6.66 -11.041 -6.947 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 6.623 -12.244 -6.71 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 6.584 -10.13 -5.987 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 6.541 -9.176 -6.223 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 6.569 -10.522 -4.587 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.811 -9.317 -3.692 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 5.216 -11.177 -4.255 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 5.145 -12.086 -3.429 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 4.153 -10.718 -4.941 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 4.293 -9.997 -5.595 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 2.786 -11.233 -4.742 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 1.797 -10.517 -5.67 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.471 -10.119 -5.023 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -0.387 -11.302 -4.599 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -0.387 -11.701 -3.433 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -1.122 -11.873 -5.545 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -1.073 -11.507 -6.451 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.685 -12.641 -5.299 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 2.697 -12.749 -4.946 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 2.371 -13.477 -4.009 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 2.965 -13.216 -6.173 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 3.194 -12.58 -6.884 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 2.934 -14.668 -6.483 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 3.552 -14.934 -7.87 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 5.047 -14.569 -7.89 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 2.758 -14.201 -8.962 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 5.837 -14.925 -9.153 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 3.605 -15.583 -5.431 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 3.045 -16.61 -5.051 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 4.772 -15.157 -4.941 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 5.118 -14.289 -5.239 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 5.54 -15.926 -3.963 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 6.97 -15.389 -3.863 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 7.823 -15.793 -5.052 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 8.514 -16.809 -5.018 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 7.789 -14.997 -6.114 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 7.225 -14.192 -6.079 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 8.324 -15.249 -6.892 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 4.87 -15.95 -2.595 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.203 -16.773 -1.742 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 3.924 -15.043 -2.397 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 3.715 -14.405 -3.117 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.182 -14.963 -1.148 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.229 -13.538 -0.547 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.9 -12.561 -1.545 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.502 -12.997 -2.311 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.608 -13.232 0.013 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 1.727 -15.367 -1.385 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 0.824 -14.946 -0.66 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 1.509 -16.192 -2.409 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.272 -16.5 -2.945 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.165 -16.638 -2.759 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -0.295 -15.951 -4.049 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -1.734 -16.245 -4.439 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -2.129 -15.594 -5.749 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -2.583 -14.451 -5.775 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -1.978 -16.323 -6.844 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -1.624 -17.238 -6.75 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -2.218 -15.919 -7.704 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.071 -18.16 -2.911 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.826 -18.788 -2.346 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 0.992 -18.744 -3.675 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 1.691 -18.193 -4.09 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 0.99 -20.189 -3.915 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 1.697 -20.511 -5.233 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 0.945 -20.032 -6.464 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.834 -19.905 -7.684 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.341 -18.791 -7.932 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 2.02 -20.915 -8.394 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 1.605 -20.985 -2.76 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 2.366 -20.449 -1.953 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.264 -22.274 -2.698 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 0.659 -22.637 -3.383 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 1.767 -23.169 -1.65 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 0.721 -24.259 -1.357 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 1.189 -25.378 -0.448 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 1.277 -25.2 0.928 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 1.537 -26.618 -0.97 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 1.704 -26.224 1.755 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 1.964 -27.646 -0.152 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 2.044 -27.446 1.209 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 2.469 -28.469 2.025 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 3.378 -28.693 1.812 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.105 -23.797 -2.063 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 3.384 -23.942 -3.252 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 3.935 -24.169 -1.079 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 3.67 -24.039 -0.144 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 5.238 -24.776 -1.407 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 6.454 -23.867 -1.177 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 7.488 -24.354 -0.732 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 6.3 -22.572 -1.445 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 5.411 -22.241 -1.695 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 7.426 -21.624 -1.376 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 7.393 -20.798 -2.678 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 8.618 -19.906 -2.944 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 9.938 -20.64 -2.757 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 11.072 -19.701 -2.695 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 10.865 -18.747 -2.586 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 12.346 -20.08 -2.782 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 12.664 -21.362 -2.93 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 13.623 -21.64 -2.996 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 11.944 -22.054 -2.978 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 13.318 -19.181 -2.746 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.274 -19.469 -2.812 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 13.099 -18.209 -2.653 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 7.422 -20.786 -0.076 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 6.751 -21.109 0.902 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 8.276 -19.77 -0.076 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 8.86 -19.687 -0.854 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 8.432 -18.76 0.959 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 9.663 -19.081 1.825 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 10.999 -18.827 1.13 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 12.131 -18.89 2.152 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 13.408 -18.493 1.536 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 14.085 -19.199 1.47 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 13.735 -17.285 1.069 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 12.892 -16.268 1.099 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.173 -15.377 0.74 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 11.971 -16.38 1.483 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 14.953 -17.071 0.608 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 15.211 -16.157 0.247 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 15.628 -17.806 0.612 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 8.548 -17.36 0.308 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 9.044 -17.24 -0.818 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.145 -16.322 1.051 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.286 -14.919 0.624 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.44 -14.145 1.639 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 7.556 -14.975 2.918 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 7.528 -16.406 2.392 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 9.755 -14.485 0.675 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 10.502 -14.921 1.547 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 10.119 -13.549 -0.199 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 9.458 -13.226 -0.843 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 11.482 -12.973 -0.232 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 11.589 -11.891 -1.311 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 11.291 -12.439 -2.706 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 12.272 -13.129 -3.404 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 10.044 -12.227 -3.281 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 12.007 -13.617 -4.676 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 9.777 -12.708 -4.556 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 10.76 -13.404 -5.25 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 10.5 -13.886 -6.49 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 10.61 -14.841 -6.485 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 11.796 -12.331 1.127 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 10.944 -11.667 1.703 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.003 -12.571 1.634 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 13.637 -13.134 1.136 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.412 -11.981 2.922 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.444 -10.885 2.677 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 15.636 -11.113 2.871 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 13.965 -9.751 2.169 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.003 -9.68 1.992 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 14.831 -8.601 1.852 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.854 -9.094 0.811 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 15.222 -9.459 -0.545 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.177 -8.314 0.874 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 14.01 -7.379 1.413 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 13.055 -7.503 0.649 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.395 -6.218 1.941 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.131 -6.211 2.591 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.75 -4.949 1.561 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.8 -3.99 0.935 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.968 -4.203 1.078 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 14.267 -3.259 -0.036 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.289 -3.203 -0.102 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.096 -2.497 -1.018 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.004 -3.067 -2.444 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.653 -4.441 -2.603 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.639 -5.29 -1.538 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.243 -4.888 -3.772 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 16.204 -6.483 -1.599 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 16.805 -6.159 -3.869 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 16.755 -6.942 -2.737 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.651 -1.058 -1.077 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.462 -0.746 -0.949 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.653 -0.224 -1.31 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.567 -0.584 -1.349 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 15.452 1.216 -1.509 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 16.262 2.028 -0.49 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.152 1.541 0.961 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.916 2.496 1.876 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.705 1.41 1.438 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.931 1.538 -2.922 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 17.106 1.34 -3.233 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.964 1.828 -3.784 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 14.034 1.871 -3.47 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 15.268 2.114 -5.199 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 14.311 1.393 -6.174 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 12.88 1.838 -6.037 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 14.673 1.556 -7.655 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 15.31 3.621 -5.434 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 14.51 4.379 -4.888 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 16.262 3.977 -6.269 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 16.872 3.284 -6.613 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 16.455 5.363 -6.709 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 17.656 5.983 -5.973 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.964 5.233 -6.28 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 17.363 6.086 -4.464 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 20.225 5.928 -5.751 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 16.633 5.371 -8.232 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 17.093 4.386 -8.82 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 16.233 6.494 -8.825 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 15.828 7.205 -8.277 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 16.374 6.693 -10.273 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 16.063 8.134 -10.668 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 15.77 8.976 -9.815 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 16.058 8.349 -11.977 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 16.209 7.592 -12.579 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 15.842 9.686 -12.557 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 17.181 10.442 -12.545 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 17.037 11.877 -13.051 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 16.595 12.862 -12.182 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 17.353 12.199 -14.367 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 16.451 14.167 -12.628 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 17.199 13.501 -14.819 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 16.741 14.481 -13.948 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 16.547 15.748 -14.387 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 16.154 15.725 -15.264 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 15.265 9.572 -13.973 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 15.986 9.497 -14.966 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 13.943 9.476 -14.018 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 13.429 9.484 -13.18 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 13.226 9.379 -15.306 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 12.08 8.358 -15.182 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 11.12 8.629 -14.022 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 10.62 9.772 -13.978 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 10.937 7.681 -13.227 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 12.824 10.774 -15.835 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 13.499 11.763 -15.56 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 11.681 10.861 -16.509 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 11.151 10.048 -16.649 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 11.175 12.144 -17.043 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 10.299 11.877 -18.269 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 11.087 11.219 -19.404 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 10.198 11.046 -20.637 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 9.238 10.25 -20.531 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 10.49 11.733 -21.636 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 10.385 12.964 -16.006 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 9.727 13.946 -16.332 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 10.433 12.515 -14.755 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 10.911 11.667 -14.582 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 9.783 13.191 -13.613 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 8.691 12.281 -13.041 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 7.741 11.98 -14.068 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 8.21 11.698 -14.858 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 10.828 13.532 -12.544 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 10.531 13.705 -11.362 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 12.069 13.668 -13.034 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 12.197 13.553 -13.999 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 13.234 13.961 -12.205 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 13.477 12.856 -11.159 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 13.147 11.694 -11.407 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 14.044 13.243 -10.011 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 14.468 12.309 -8.947 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 14.992 13.21 -7.831 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 14.133 14.45 -8.028 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 14.127 14.635 -9.534 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 13.302 11.444 -8.45 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 12.136 11.807 -8.574 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 13.671 10.298 -7.893 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 14.629 10.108 -7.805 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 12.713 9.289 -7.407 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 12.152 8.455 -8.562 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 11.092 9.212 -9.366 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 9.89 9.558 -8.928 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 9.545 9.439 -7.997 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 11.158 9.502 -10.662 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 9.203 10.052 -9.953 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 9.982 9.996 -11.031 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 13.353 8.339 -6.4 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 14.487 7.89 -6.582 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 12.587 8.088 -5.344 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.734 8.566 -5.268 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.94 7.132 -4.284 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 13.429 7.872 -3.034 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 13.634 6.962 -1.813 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.645 5.837 -2.051 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 14.092 7.801 -0.633 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.738 6.265 -3.902 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.624 6.76 -3.737 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.996 4.967 -3.781 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.9 4.637 -3.99 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.964 4.01 -3.346 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 10.412 3.158 -4.493 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 9.63 3.798 -5.647 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 10.25 5.018 -6.313 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 9.529 2.762 -6.755 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.513 3.061 -2.28 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.721 2.846 -2.16 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.571 2.537 -1.515 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.643 2.844 -1.636 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.845 1.533 -0.483 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.629 2.149 0.898 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.03 1.152 1.988 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.416 1.495 3.343 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 10.352 2.695 3.685 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.092 0.52 4.046 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.918 0.332 -0.68 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.707 0.42 -0.476 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.555 -0.779 -1.018 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.533 -0.746 -1.134 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.868 -2.062 -1.202 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.427 -2.708 -2.477 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.27 -4.231 -2.518 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.197 -5.001 -1.827 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 9.243 -4.852 -3.216 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 11.101 -6.382 -1.826 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 9.156 -6.235 -3.23 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 10.083 -7.003 -2.537 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 10.075 -2.947 0.037 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 11.185 -3.077 0.555 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.001 -3.654 0.352 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.168 -3.481 -0.141 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 8.983 -4.668 1.412 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.03 -4.223 2.527 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.508 -2.936 3.215 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 9.71 -3.136 4.144 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 9.767 -4.036 4.973 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 10.652 -2.226 4.078 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 10.531 -1.474 3.453 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 11.434 -2.327 4.656 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.54 -6.011 0.805 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.691 -6.011 -0.092 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.073 -7.125 1.329 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 8.749 -8.492 0.878 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 9.261 -9.341 2.041 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.436 -8.587 2.556 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.081 -7.134 2.412 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.251 -8.756 0.683 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 6.867 -9.516 -0.204 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.416 -8.126 1.506 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.781 -7.517 2.182 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.967 -8.301 1.435 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.322 -7.636 2.649 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.017 -6.449 2.988 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 4.598 -6.034 3.747 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.371 -7.727 0.147 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.198 -7.952 -0.156 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.183 -6.983 -0.603 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.116 -6.847 -0.313 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.719 -6.388 -1.841 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 4.375 -4.922 -1.674 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 3.901 -4.274 -2.606 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.624 -4.402 -0.479 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 5.026 -4.971 0.211 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 4.336 -3.007 -0.173 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 4.063 -2.817 1.325 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 2.613 -2.982 1.789 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 2.125 -4.411 1.592 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 2.462 -2.558 3.242 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.478 -2.104 -0.607 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.572 -2.158 -0.046 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.226 -1.292 -1.622 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.346 -1.321 -2.05 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.226 -0.363 -2.127 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.7 -0.748 -3.547 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 8.001 -0.042 -3.895 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 6.848 -2.257 -3.693 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.628 1.039 -2.171 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.577 1.247 -2.773 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.276 1.99 -1.516 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.099 1.764 -1.03 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.79 3.368 -1.501 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.243 3.748 -0.118 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.538 5.109 -0.013 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.23 5.105 -0.791 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.3 5.486 1.44 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.889 4.332 -1.927 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 8.078 4.031 -1.783 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 6.488 5.482 -2.46 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 5.528 5.663 -2.541 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 7.44 6.489 -2.907 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.875 7.278 -4.094 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 7.817 8.336 -4.646 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.74 8.482 -6.153 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.705 8.092 -6.747 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.718 8.986 -6.742 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 7.817 7.415 -1.751 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 7.232 8.483 -1.577 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 8.787 6.98 -0.957 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 9.206 6.115 -1.152 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 9.248 7.748 0.196 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 9.958 6.825 1.188 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 9.042 6.075 2.126 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 8.423 4.894 1.737 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.812 6.542 3.413 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.601 4.199 2.605 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 7.99 5.857 4.285 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.388 4.686 3.878 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 6.575 3.996 4.751 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 6.714 3.05 4.635 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 10.209 8.86 -0.214 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 10.93 8.738 -1.2 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 10.218 9.944 0.558 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 9.602 9.991 1.32 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 11.108 11.071 0.292 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 10.398 12.391 0.593 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 9.209 12.737 -0.304 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 8.476 13.958 0.228 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 9.668 12.967 -1.735 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 12.362 10.951 1.148 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 13.359 11.644 0.933 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 12.289 10.056 2.122 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 11.46 9.545 2.229 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 13.391 9.808 3.027 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 13.064 8.641 3.938 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 12.039 8.654 4.614 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 13.922 7.628 3.95 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 14.74 7.687 3.406 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.693 6.421 4.781 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.6 5.502 4.195 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.308 4.428 5.093 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 11.722 3.789 4.65 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.927 5.014 2.776 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 14.986 5.642 5.044 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 16.01 5.87 4.398 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 14.871 4.733 6.002 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.025 4.694 6.498 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 15.908 3.758 6.346 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 16.748 4.313 7.491 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 17.824 3.421 7.787 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 18.338 3.261 6.985 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.259 2.446 6.798 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.163 2.426 7.356 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 15.949 1.361 6.488 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 16.756 1.462 5.938 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 15.573 0.009 6.932 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 14.875 -0.72 5.791 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 15.793 -0.834 4.567 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.044 -1.69 3.152 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 14.855 -3.192 4.057 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 16.822 -0.746 7.415 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 17.933 -0.442 6.983 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 16.58 -1.672 8.342 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 15.652 -1.836 8.61 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 17.657 -2.448 8.983 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 17.666 -2.186 10.489 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 16.891 -1.387 11.013 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 18.509 -2.917 11.198 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 19.082 -3.572 10.732 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 18.614 -2.795 12.665 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 19.667 -3.761 13.2 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 19.696 -3.684 14.627 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 19.178 -4.405 14.995 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 19.024 -1.37 13.034 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 19.911 -0.797 12.401 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 18.256 -0.782 13.955 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 17.504 -1.291 14.323 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 18.481 0.596 14.452 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 19.928 0.815 14.91 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 20.323 -0.153 16.019 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 21.843 -0.182 16.105 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 22.238 -0.98 17.274 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 21.574 -1.067 17.99 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 23.408 -1.594 17.423 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 24.312 -1.589 16.45 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 24.118 -1.119 15.588 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 25.193 -2.058 16.576 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 23.719 -2.156 18.581 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 24.604 -2.617 18.694 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 23.076 -2.123 19.345 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 18.183 1.675 13.405 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 18.232 2.855 13.746 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 17.627 1.262 12.261 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 17.503 0.295 12.128 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 17.198 2.176 11.178 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 16.419 1.425 10.1 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 15.253 0.821 10.677 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 15.455 -0.093 10.912 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 16.27 3.281 11.697 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 16.337 4.417 11.234 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 15.575 2.946 12.788 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 15.733 2.053 13.156 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 14.601 3.792 13.482 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 14.3 3.194 14.859 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 12.859 3.461 15.311 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 12.422 4.925 15.158 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 12.899 5.826 15.831 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 11.57 5.161 14.183 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 11.274 4.408 13.633 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 11.27 6.084 14.049 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 15.102 5.237 13.651 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 14.585 6.137 12.993 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 16.233 5.397 14.339 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 16.723 4.603 14.639 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 16.78 6.734 14.644 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 18.052 6.589 15.469 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 18.585 7.876 15.787 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 19.548 7.815 15.85 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 17.061 7.595 13.402 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 16.702 8.773 13.366 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 17.557 6.957 12.337 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 17.742 5.996 12.399 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 17.829 7.654 11.08 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 18.49 6.72 10.079 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 16.536 8.229 10.491 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.507 9.383 10.057 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 15.466 7.418 10.483 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 15.554 6.505 10.839 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 14.167 7.864 9.963 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 13.147 6.717 9.909 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 11.806 7.112 9.296 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 10.845 5.932 9.203 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 9.454 6.372 9.038 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 9.171 7.155 9.556 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 8.563 5.783 8.232 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 8.91 4.721 7.512 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 9.844 4.361 7.569 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 8.242 4.279 6.908 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 7.32 6.26 8.15 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 6.65 5.82 7.548 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 7.052 7.064 8.689 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 13.642 9.023 10.807 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.081 9.987 10.286 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 13.826 8.9 12.117 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 14.231 8.071 12.46 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 13.442 9.954 13.081 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 13.89 9.574 14.498 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 13.078 8.489 14.931 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 13.616 7.695 15.031 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 13.83 10.717 15.522 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.086 11.277 12.671 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.398 12.264 12.421 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.415 11.265 12.518 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 15.901 10.418 12.667 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 16.178 12.463 12.135 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 17.676 12.138 12.04 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 18.526 13.221 11.388 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 18.857 13.157 10.037 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 18.995 14.305 12.12 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 19.626 14.135 9.436 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 19.768 15.289 11.525 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 20.081 15.197 10.184 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 20.847 16.174 9.585 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 20.341 16.584 8.863 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 15.698 13.094 10.825 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 15.355 14.281 10.796 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 15.69 12.306 9.747 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 15.974 11.369 9.837 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 15.278 12.801 8.43 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 15.482 11.763 7.309 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 14.747 10.458 7.637 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 16.967 11.519 7.083 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 15.09 9.301 6.726 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 13.844 13.32 8.421 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 13.452 14.055 7.517 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 13.069 12.932 9.432 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 13.434 12.318 10.107 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 11.692 13.376 9.556 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 10.958 12.536 10.608 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.495 12.902 10.805 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 8.827 12.083 11.89 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 8.046 11.165 11.547 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 9.08 12.358 13.082 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 11.648 14.856 9.926 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 10.698 15.563 9.594 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 12.694 15.325 10.605 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 13.437 14.719 10.824 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 12.766 16.741 11.007 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 13.25 16.815 12.453 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 12.1 16.487 13.402 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 12.47 15.381 14.381 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 13.516 15.793 15.337 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 13.38 16.642 15.808 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 14.617 15.087 15.597 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 14.829 13.919 14.999 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 14.157 13.56 14.345 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 15.657 13.394 15.198 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.524 15.536 16.452 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 16.347 14.998 16.64 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 15.39 16.415 16.913 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 13.71 17.529 10.097 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 13.344 18.598 9.61 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 14.842 16.941 9.742 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 15.059 16.047 10.097 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 15.77 17.598 8.825 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 17.194 17.075 9.041 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 18.252 17.934 8.371 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 19.265 17.429 7.887 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 18.035 19.238 8.356 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 17.218 19.579 8.774 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 18.692 19.813 7.911 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 15.322 17.362 7.369 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 16.123 17.0 6.508 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 14.03 17.58 7.105 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 13.444 17.89 7.833 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 13.46 17.379 5.768 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 12.065 16.756 5.871 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 11.405 16.358 4.547 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 12.08 15.131 3.954 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 9.915 16.119 4.738 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 13.389 18.689 4.985 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 13.815 18.755 3.833 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 12.824 19.715 5.62 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 12.472 19.569 6.526 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 12.69 21.062 5.023 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 12.118 22.054 6.036 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 10.799 21.568 6.642 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 9.757 21.764 5.984 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 10.886 20.963 7.731 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 14.03 21.614 4.502 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 14.065 22.332 3.504 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 15.112 21.236 5.181 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 14.988 20.67 5.971 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 16.487 21.612 4.8 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 17.502 21.024 5.794 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 17.21 21.515 7.106 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 16.747 22.354 7.036 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 18.966 21.325 5.45 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 16.793 21.125 3.376 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 16.617 19.967 3.004 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 17.395 22.051 2.647 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 17.518 22.945 3.027 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 17.892 21.791 1.291 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 17.135 22.654 0.274 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 17.345 24.148 0.505 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 16.486 24.829 1.356 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 18.379 24.816 -0.135 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 16.662 26.19 1.558 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 18.558 26.175 0.069 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 17.695 26.865 0.912 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 19.408 22.042 1.234 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 19.909 22.972 1.875 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 20.124 21.232 0.446 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 21.577 21.377 0.265 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 21.966 20.177 -0.606 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 20.716 19.911 -1.439 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 19.588 20.178 -0.443 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 21.901 22.715 -0.412 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 21.129 23.223 -1.217 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 23.102 23.209 -0.143 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 23.69 22.725 0.476 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 23.586 24.474 -0.738 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 24.044 25.421 0.385 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 25.214 24.879 1.221 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 25.988 24.041 0.699 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 25.235 25.189 2.426 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 24.708 24.244 -1.774 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 25.665 25.009 -1.865 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 24.663 23.074 -2.4 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 23.928 22.462 -2.193 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 25.666 22.657 -3.401 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 26.889 22.063 -2.674 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 27.928 21.698 -3.594 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 28.78 21.734 -3.143 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 25.027 21.696 -4.418 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 23.838 21.39 -4.318 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 25.872 21.04 -5.204 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 26.838 21.112 -5.01 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 25.44 20.215 -6.347 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 26.263 20.634 -7.576 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 25.797 19.973 -8.754 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 25.554 19.064 -8.532 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 25.539 18.699 -6.118 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 25.492 17.94 -7.075 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 25.646 18.252 -4.856 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 25.717 18.927 -4.148 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 25.657 16.822 -4.44 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 26.223 15.793 -5.444 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 27.646 16.139 -5.9 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 28.141 15.153 -6.946 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 29.523 15.493 -7.319 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 30.228 14.997 -6.852 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 29.898 16.397 -8.228 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 29.006 17.116 -8.901 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 29.308 17.788 -9.576 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 28.03 16.985 -8.732 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 31.185 16.561 -8.5 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 31.873 16.01 -8.027 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 31.474 17.236 -9.179 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 26.432 16.571 -3.147 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 25.947 15.873 -2.257 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 27.555 17.276 -3.009 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 27.79 17.93 -3.699 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 28.464 17.103 -1.862 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 29.683 18.021 -1.969 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 30.569 17.681 -3.167 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 31.805 18.582 -3.193 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 31.598 19.8 -3.408 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 32.902 18.046 -2.935 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 27.761 17.357 -0.522 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 28.001 16.652 0.45 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 26.785 18.26 -0.545 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 26.613 18.743 -1.377 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 25.965 18.573 0.637 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 25.452 20.01 0.569 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 26.583 20.995 0.866 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 27.195 20.781 2.254 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 26.409 20.709 3.226 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 28.432 20.632 2.282 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 24.801 17.609 0.885 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 24.474 17.317 2.031 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 24.263 17.057 -0.199 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 24.61 17.297 -1.082 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 23.167 16.076 -0.095 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 22.543 15.829 -1.473 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 21.024 15.602 -1.41 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 20.485 15.382 -2.82 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 20.601 14.395 -0.565 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 23.674 14.755 0.52 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 22.986 14.115 1.314 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 24.944 14.45 0.263 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 25.463 15.044 -0.323 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 25.599 13.246 0.816 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 26.822 12.835 -0.021 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 26.406 12.539 -1.47 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 27.531 11.624 0.617 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 27.59 12.236 -2.398 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 25.997 13.466 2.284 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 25.812 12.574 3.106 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 26.539 14.643 2.586 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 26.69 15.3 1.871 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 26.929 14.978 3.97 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 27.551 16.374 4.037 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 28.879 16.472 3.28 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 29.383 17.91 3.325 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 29.948 15.534 3.848 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 25.734 14.9 4.924 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 25.849 14.404 6.044 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 24.571 15.224 4.365 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 24.581 15.561 3.442 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 23.271 15.118 5.05 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 22.187 15.764 4.186 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 20.947 15.697 4.888 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 20.664 16.583 5.131 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 22.91 13.652 5.327 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 22.697 13.254 6.473 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 23.046 12.832 4.288 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 23.313 13.217 3.424 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 22.814 11.384 4.363 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 23.097 10.86 2.97 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 23.745 10.679 5.362 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 23.297 9.875 6.18 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 25.005 11.105 5.361 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 25.264 11.81 4.721 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 26.032 10.555 6.261 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 27.417 11.043 5.813 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 28.564 10.42 6.615 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 29.838 10.409 5.774 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 28.866 11.219 7.884 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 25.727 10.918 7.722 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 25.89 10.083 8.61 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 25.223 12.131 7.938 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 25.095 12.735 7.171 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 24.844 12.599 9.28 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 24.446 14.074 9.196 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 24.211 14.604 10.607 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 23.831 16.076 10.669 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 24.844 16.936 10.079 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 24.818 17.098 9.111 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 25.781 17.498 10.825 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 25.799 17.289 12.137 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 25.103 16.71 12.561 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 26.506 17.712 12.704 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 26.7 18.255 10.262 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 26.691 18.404 9.272 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 27.41 18.685 10.82 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 23.683 11.76 9.841 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 23.8 11.138 10.897 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 22.666 11.6 8.996 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 22.726 12.026 8.11 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 21.457 10.823 9.315 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 20.486 10.91 8.138 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 21.761 9.349 9.619 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 21.172 8.775 10.531 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 22.771 8.802 8.941 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 23.251 9.353 8.284 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 23.179 7.403 9.13 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 24.073 6.919 7.982 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 24.392 5.421 8.122 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 23.138 4.551 7.982 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 25.456 4.979 7.126 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 23.895 7.196 10.469 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 23.657 6.221 11.168 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 24.695 8.173 10.869 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 24.803 8.961 10.292 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 25.429 8.121 12.151 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 26.346 9.32 12.299 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 27.449 9.282 11.248 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 28.443 10.424 11.423 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 27.759 11.699 11.153 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 27.571 11.907 10.212 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 27.372 12.572 12.082 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 27.556 12.343 13.376 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 27.256 13.012 14.056 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 27.996 11.496 13.675 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 26.796 13.7 11.721 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 26.652 13.901 10.753 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 26.502 14.356 12.415 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 24.513 8.074 13.373 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 24.881 7.535 14.416 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.279 8.529 13.183 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 23.042 8.935 12.321 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 22.263 8.435 14.244 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.02 9.211 13.86 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 21.32 10.691 13.692 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 22.34 11.217 14.205 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 20.449 11.258 13.05 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 21.86 7.004 14.596 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 21.183 6.791 15.597 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 22.378 6.04 13.847 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 22.976 6.282 13.103 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 22.055 4.618 14.069 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 21.442 3.986 12.815 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 22.401 3.973 11.758 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 22.855 3.127 11.746 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 20.191 4.739 12.389 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 23.273 3.788 14.481 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 23.176 2.567 14.601 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 24.388 4.461 14.748 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 24.388 5.442 14.668 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 25.618 3.776 15.159 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 26.541 3.647 13.942 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 27.729 2.717 14.209 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 27.296 1.282 14.535 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 28.673 2.74 13.009 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 26.267 4.49 16.349 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 27.254 5.21 16.221 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 25.677 4.235 17.511 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 24.883 3.664 17.522 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 26.177 4.796 18.782 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 25.015 5.096 19.736 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 25.528 5.596 20.972 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 26.363 6.047 20.813 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 27.158 3.81 19.424 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 28.289 4.156 19.755 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 26.692 2.569 19.56 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 25.753 2.392 19.354 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 27.542 1.455 20.009 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 27.458 1.244 21.526 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 26.042 1.02 22.06 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 26.083 0.99 23.588 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 24.701 0.725 24.185 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 24.228 -0.625 23.853 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 24.839 -1.338 24.3 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 24.248 -0.766 22.823 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 23.254 -0.757 24.191 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 27.316 0.177 19.19 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 26.485 -0.683 19.468 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 28.017 0.164 18.073 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 27.686 0.639 17.284 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 29.298 -0.549 18.013 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 29.246 -1.694 16.996 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 28.531 -2.906 17.591 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 29.01 -3.382 18.641 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 27.558 -3.349 16.945 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 30.448 0.432 17.758 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 31.029 0.962 18.697 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 30.658 0.737 16.488 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 30.064 0.362 15.807 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.75 1.626 16.069 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 32.66 0.825 15.122 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 31.926 0.37 13.855 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 32.868 -0.347 12.901 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 33.873 0.168 12.431 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 32.516 -1.578 12.6 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 31.698 -1.937 12.998 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 33.09 -2.085 11.99 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 31.188 2.913 15.443 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 30.079 3.337 15.746 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 32.015 3.515 14.604 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 32.93 3.168 14.547 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 31.682 4.648 13.742 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 32.403 5.858 14.349 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 32.157 7.191 13.631 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 32.92 7.311 12.306 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 33.981 6.656 12.191 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 32.406 8.035 11.431 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 32.16 4.24 12.333 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 33.021 3.382 12.173 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 31.51 4.802 11.333 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 30.796 5.434 11.55 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 31.805 4.556 9.91 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 30.756 5.212 8.997 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 30.465 6.706 9.212 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 29.497 7.177 8.133 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 29.745 6.976 10.534 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 33.235 4.939 9.519 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 33.693 6.071 9.652 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 33.926 3.907 9.077 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 33.477 3.036 9.02 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 35.334 3.999 8.645 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 36.189 2.873 9.266 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 36.0 1.642 8.552 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 36.712 1.032 8.77 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 35.937 2.69 10.77 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 35.334 3.885 7.112 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 34.37 3.393 6.523 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 36.49 4.143 6.506 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 37.256 4.435 7.041 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 36.646 3.995 5.041 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 38.038 4.439 4.583 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 39.178 3.622 5.206 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 40.531 4.081 4.666 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 40.897 5.233 4.983 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.162 3.263 3.965 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 36.343 2.574 4.524 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.034 2.391 3.351 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 36.482 1.586 5.409 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 36.733 1.811 6.331 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.263 0.172 5.057 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.009 -0.745 6.022 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.527 -0.599 5.903 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.236 -1.603 6.809 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.059 -1.476 8.041 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 39.936 -2.471 6.246 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 34.787 -0.251 4.994 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.445 -1.113 4.191 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 33.951 0.343 5.846 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.281 1.083 6.404 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 32.538 -0.078 5.962 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.241 -0.559 7.386 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 32.545 0.5 8.452 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 31.995 1.588 8.501 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.552 0.217 9.243 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.031 -0.627 9.101 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 33.783 0.858 9.95 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 31.487 0.957 5.519 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 30.287 0.756 5.719 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 31.939 1.994 4.821 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 32.905 2.092 4.687 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 31.033 3.004 4.25 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 31.483 4.428 4.64 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 32.858 4.824 4.084 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 30.42 5.468 4.258 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 30.919 2.813 2.728 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 31.911 2.717 2.01 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 29.672 2.845 2.291 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 28.942 2.872 2.95 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.32 2.838 0.857 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.623 1.533 0.486 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.543 0.459 0.585 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.437 0.813 0.638 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.355 3.983 0.574 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 27.496 4.295 1.403 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.532 4.597 -0.592 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.27 4.306 -1.176 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 27.665 5.705 -1.047 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.33 7.084 -0.827 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 28.761 7.266 0.64 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.388 8.24 -1.223 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 29.603 8.516 0.919 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.305 5.492 -2.527 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 28.042 4.862 -3.289 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 26.181 6.084 -2.899 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.624 6.496 -2.203 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.709 6.15 -4.284 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.73 5.03 -4.551 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 24.481 5.06 -5.953 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 24.589 4.175 -6.311 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.884 7.408 -4.503 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 24.104 7.809 -3.641 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 25.011 7.901 -5.721 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 25.634 7.467 -6.345 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 24.241 9.061 -6.187 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 25.077 10.342 -6.041 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 25.371 10.649 -4.576 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 26.416 10.2 -6.765 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.803 8.861 -7.638 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 24.335 8.015 -8.366 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.887 9.735 -8.013 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 22.555 10.37 -7.343 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 22.331 9.812 -9.362 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 21.533 8.541 -9.634 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 21.156 8.592 -11.105 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 20.361 8.302 -8.645 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 20.628 7.23 -11.393 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 21.421 11.039 -9.436 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.688 11.324 -8.489 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 21.474 11.709 -10.58 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 22.104 11.425 -11.285 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 20.605 12.874 -10.788 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 20.951 13.597 -12.075 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 21.807 13.131 -12.82 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 20.247 14.705 -12.274 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 19.597 14.941 -11.579 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 20.347 15.619 -13.428 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 20.396 17.05 -12.891 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 20.007 18.064 -13.974 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 19.481 19.355 -13.342 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 18.19 19.078 -12.564 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 17.676 20.285 -11.911 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 17.451 21.009 -12.625 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 18.387 20.67 -11.257 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 16.812 20.063 -11.376 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 21.496 15.335 -14.413 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 21.256 14.849 -15.512 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 22.728 15.551 -13.944 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 22.83 15.902 -13.037 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 23.941 15.277 -14.736 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 24.576 16.606 -15.148 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 23.731 17.322 -16.2 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 23.259 16.639 -17.134 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 23.559 18.549 -16.027 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 24.947 14.348 -14.034 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 26.153 14.584 -14.01 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 24.41 13.297 -13.432 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 23.434 13.166 -13.502 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 25.186 12.327 -12.654 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 25.189 12.79 -11.199 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 26.106 11.93 -10.337 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 26.094 12.469 -8.916 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.989 12.544 -8.329 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 27.217 12.616 -8.386 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 24.561 10.937 -12.79 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 23.603 10.59 -12.101 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 25.083 10.197 -13.755 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 25.756 10.59 -14.347 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 24.679 8.794 -13.954 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 25.383 8.22 -15.188 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 25.035 9.025 -16.452 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 23.537 9.03 -16.787 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 23.217 7.674 -17.388 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 21.813 7.289 -17.623 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 21.3 7.243 -16.72 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 21.773 6.355 -18.081 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 21.351 7.987 -18.239 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 25.048 7.994 -12.7 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 26.064 8.284 -12.07 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 24.177 7.062 -12.337 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 23.395 6.913 -12.915 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 24.314 6.222 -11.136 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 23.291 5.084 -11.162 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 23.355 4.262 -9.878 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 22.688 4.676 -8.735 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 24.084 3.083 -9.862 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 22.718 3.899 -7.588 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 24.129 2.336 -8.691 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 23.448 2.725 -7.562 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 23.492 1.922 -6.465 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 22.598 1.752 -6.158 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 25.727 5.634 -11.008 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 26.153 4.792 -11.799 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 26.433 6.183 -10.036 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 26.009 6.884 -9.492 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 27.819 5.798 -9.716 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 28.801 6.899 -10.139 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 28.375 8.165 -9.622 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 27.592 8.46 -10.102 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 29.003 6.932 -11.661 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 27.939 5.513 -8.215 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 27.228 6.091 -7.39 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 28.796 4.546 -7.907 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 29.323 4.146 -8.62 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 29.019 4.087 -6.525 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 28.827 2.563 -6.437 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 27.406 2.109 -6.773 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 27.262 0.592 -6.741 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 26.486 2.601 -5.683 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 30.421 4.444 -6.031 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 31.421 4.066 -6.638 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 30.442 5.064 -4.859 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 29.587 5.249 -4.41 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 31.688 5.458 -4.182 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.551 6.878 -3.621 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 31.36 7.888 -4.755 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 32.275 7.934 -5.8 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 30.191 8.634 -4.823 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 32.017 8.704 -6.922 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.933 9.409 -5.945 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 30.84 9.439 -6.997 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 30.563 10.152 -8.119 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 29.933 9.663 -8.664 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 32.02 4.463 -3.071 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 31.233 4.256 -2.147 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 33.176 3.831 -3.246 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 33.739 4.081 -4.007 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.65 2.768 -2.334 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 33.8 1.47 -3.137 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.173 0.266 -2.264 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.636 0.181 -1.141 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 35.038 -0.51 -2.726 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.975 3.152 -1.647 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.827 3.714 -2.374 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
