data_AF-A0A091TAG5-F1
#
_entry.id AF-A0A091TAG5-F1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Jumper, John"               1  
"Evans, Richard"             2  
"Pritzel, Alexander"         3  
"Green, Tim"                 4  
"Figurnov, Michael"          5  
"Ronneberger, Olaf"          6  
"Tunyasuvunakool, Kathryn"   7  
"Bates, Russ"                8  
"Zidek, Augustin"            9  
"Potapenko, Anna"            10 
"Bridgland, Alex"            11 
"Meyer, Clemens"             12 
"Kohl, Simon A. A."          13 
"Ballard, Andrew J."         14 
"Cowie, Andrew"              15 
"Romera-Paredes, Bernardino" 16 
"Nikolov, Stanislav"         17 
"Jain, Rishub"               18 
"Adler, Jonas"               19 
"Back, Trevor"               20 
"Petersen, Stig"             21 
"Reiman, David"              22 
"Clancy, Ellen"              23 
"Zielinski, Michal"          24 
"Steinegger, Martin"         25 
"Pacholska, Michalina"       26 
"Berghammer, Tamas"          27 
"Silver, David"              28 
"Vinyals, Oriol"             29 
"Senior, Andrew W."          30 
"Kavukcuoglu, Koray"         31 
"Kohli, Pushmeet"            32 
"Hassabis, Demis"            33 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.3.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      1
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          596
_citation.page_first              583
_citation.page_last               589
_citation.pdbx_database_id_DOI    10.1038/s41586-021-03819-2
_citation.pdbx_database_id_PubMed 34265844
_citation.title                   "Highly accurate protein structure prediction with AlphaFold"
_citation.year                    2021
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 "Jumper, John"               1  
1 "Evans, Richard"             2  
1 "Pritzel, Alexander"         3  
1 "Green, Tim"                 4  
1 "Figurnov, Michael"          5  
1 "Ronneberger, Olaf"          6  
1 "Tunyasuvunakool, Kathryn"   7  
1 "Bates, Russ"                8  
1 "Zidek, Augustin"            9  
1 "Potapenko, Anna"            10 
1 "Bridgland, Alex"            11 
1 "Meyer, Clemens"             12 
1 "Kohl, Simon A. A."          13 
1 "Ballard, Andrew J."         14 
1 "Cowie, Andrew"              15 
1 "Romera-Paredes, Bernardino" 16 
1 "Nikolov, Stanislav"         17 
1 "Jain, Rishub"               18 
1 "Adler, Jonas"               19 
1 "Back, Trevor"               20 
1 "Petersen, Stig"             21 
1 "Reiman, David"              22 
1 "Clancy, Ellen"              23 
1 "Zielinski, Michal"          24 
1 "Steinegger, Martin"         25 
1 "Pacholska, Michalina"       26 
1 "Berghammer, Tamas"          27 
1 "Silver, David"              28 
1 "Vinyals, Oriol"             29 
1 "Senior, Andrew W."          30 
1 "Kavukcuoglu, Koray"         31 
1 "Kohli, Pushmeet"            32 
1 "Hassabis, Demis"            33 
#
_database_2.database_code AF-A0A091TAG5-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Carbonic anhydrase"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR
QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG
KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL
KGREVRRN
;
_entity_poly.pdbx_seq_one_letter_code_can 
;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR
QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG
KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL
KGREVRRN
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n PRO 2   
1 n ALA 3   
1 n HIS 4   
1 n TRP 5   
1 n LYS 6   
1 n GLU 7   
1 n VAL 8   
1 n PHE 9   
1 n PRO 10  
1 n VAL 11  
1 n ALA 12  
1 n ASN 13  
1 n GLY 14  
1 n ASP 15  
1 n ARG 16  
1 n GLN 17  
1 n SER 18  
1 n PRO 19  
1 n ILE 20  
1 n ASP 21  
1 n ILE 22  
1 n LYS 23  
1 n THR 24  
1 n GLU 25  
1 n GLU 26  
1 n THR 27  
1 n LYS 28  
1 n TYR 29  
1 n ASP 30  
1 n PRO 31  
1 n SER 32  
1 n LEU 33  
1 n ARG 34  
1 n PRO 35  
1 n LEU 36  
1 n ASN 37  
1 n PRO 38  
1 n ASN 39  
1 n TYR 40  
1 n ASP 41  
1 n PRO 42  
1 n ALA 43  
1 n SER 44  
1 n ALA 45  
1 n LYS 46  
1 n ILE 47  
1 n ILE 48  
1 n LEU 49  
1 n ASN 50  
1 n ASN 51  
1 n GLY 52  
1 n HIS 53  
1 n SER 54  
1 n THR 55  
1 n SER 56  
1 n VAL 57  
1 n GLU 58  
1 n PHE 59  
1 n ASP 60  
1 n ASP 61  
1 n THR 62  
1 n VAL 63  
1 n ASN 64  
1 n LYS 65  
1 n SER 66  
1 n VAL 67  
1 n LEU 68  
1 n THR 69  
1 n GLY 70  
1 n GLY 71  
1 n PRO 72  
1 n LEU 73  
1 n SER 74  
1 n GLY 75  
1 n THR 76  
1 n TYR 77  
1 n ARG 78  
1 n LEU 79  
1 n ARG 80  
1 n GLN 81  
1 n ILE 82  
1 n HIS 83  
1 n PHE 84  
1 n HIS 85  
1 n TRP 86  
1 n GLY 87  
1 n SER 88  
1 n ASN 89  
1 n ASP 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n SER 94  
1 n GLU 95  
1 n HIS 96  
1 n ALA 97  
1 n VAL 98  
1 n ASP 99  
1 n GLY 100 
1 n MET 101 
1 n LYS 102 
1 n TYR 103 
1 n ALA 104 
1 n ALA 105 
1 n GLU 106 
1 n LEU 107 
1 n HIS 108 
1 n VAL 109 
1 n VAL 110 
1 n HIS 111 
1 n TRP 112 
1 n ASN 113 
1 n SER 114 
1 n GLU 115 
1 n LYS 116 
1 n TYR 117 
1 n SER 118 
1 n SER 119 
1 n PHE 120 
1 n VAL 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n ARG 125 
1 n GLN 126 
1 n SER 127 
1 n ASP 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n MET 133 
1 n ALA 134 
1 n VAL 135 
1 n PHE 136 
1 n LEU 137 
1 n LYS 138 
1 n ILE 139 
1 n GLY 140 
1 n GLU 141 
1 n CYS 142 
1 n ASN 143 
1 n PRO 144 
1 n GLN 145 
1 n LEU 146 
1 n LYS 147 
1 n LYS 148 
1 n ILE 149 
1 n THR 150 
1 n ASP 151 
1 n ARG 152 
1 n LEU 153 
1 n ASP 154 
1 n THR 155 
1 n ILE 156 
1 n ARG 157 
1 n ILE 158 
1 n LYS 159 
1 n GLY 160 
1 n LYS 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n PHE 165 
1 n THR 166 
1 n ASN 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n SER 171 
1 n CYS 172 
1 n LEU 173 
1 n LEU 174 
1 n PRO 175 
1 n LYS 176 
1 n SER 177 
1 n LEU 178 
1 n ASP 179 
1 n TYR 180 
1 n TRP 181 
1 n THR 182 
1 n TYR 183 
1 n PHE 184 
1 n GLY 185 
1 n SER 186 
1 n LEU 187 
1 n THR 188 
1 n VAL 189 
1 n PRO 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n GLU 194 
1 n SER 195 
1 n VAL 196 
1 n ILE 197 
1 n TRP 198 
1 n ILE 199 
1 n VAL 200 
1 n LEU 201 
1 n ARG 202 
1 n GLU 203 
1 n PRO 204 
1 n ILE 205 
1 n SER 206 
1 n VAL 207 
1 n CYS 208 
1 n SER 209 
1 n GLU 210 
1 n GLN 211 
1 n LEU 212 
1 n ALA 213 
1 n LYS 214 
1 n PHE 215 
1 n ARG 216 
1 n SER 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n THR 221 
1 n ALA 222 
1 n GLU 223 
1 n ASP 224 
1 n GLU 225 
1 n VAL 226 
1 n ALA 227 
1 n CYS 228 
1 n CYS 229 
1 n LEU 230 
1 n LEU 231 
1 n ARG 232 
1 n ASN 233 
1 n TYR 234 
1 n ARG 235 
1 n PRO 236 
1 n PRO 237 
1 n GLN 238 
1 n PRO 239 
1 n LEU 240 
1 n LYS 241 
1 n GLY 242 
1 n ARG 243 
1 n GLU 244 
1 n VAL 245 
1 n ARG 246 
1 n ARG 247 
1 n ASN 248 
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model             
"input structure"   2 "Input structure" 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold Monomer v2.0 model"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 97.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLY 1   2 87.31 1 1   
A PRO 2   2 91.50 1 2   
A ALA 3   2 92.19 1 3   
A HIS 4   2 94.12 1 4   
A TRP 5   2 94.56 1 5   
A LYS 6   2 91.75 1 6   
A GLU 7   2 94.50 1 7   
A VAL 8   2 95.25 1 8   
A PHE 9   2 94.75 1 9   
A PRO 10  2 93.94 1 10  
A VAL 11  2 95.25 1 11  
A ALA 12  2 94.94 1 12  
A ASN 13  2 92.81 1 13  
A GLY 14  2 95.19 1 14  
A ASP 15  2 97.06 1 15  
A ARG 16  2 97.75 1 16  
A GLN 17  2 98.69 1 17  
A SER 18  2 98.88 1 18  
A PRO 19  2 98.81 1 19  
A ILE 20  2 98.88 1 20  
A ASP 21  2 98.81 1 21  
A ILE 22  2 98.88 1 22  
A LYS 23  2 98.62 1 23  
A THR 24  2 98.19 1 24  
A GLU 25  2 97.81 1 25  
A GLU 26  2 98.00 1 26  
A THR 27  2 98.44 1 27  
A LYS 28  2 98.38 1 28  
A TYR 29  2 98.25 1 29  
A ASP 30  2 98.19 1 30  
A PRO 31  2 96.19 1 31  
A SER 32  2 96.75 1 32  
A LEU 33  2 97.62 1 33  
A ARG 34  2 95.00 1 34  
A PRO 35  2 97.75 1 35  
A LEU 36  2 98.44 1 36  
A ASN 37  2 98.19 1 37  
A PRO 38  2 98.25 1 38  
A ASN 39  2 98.44 1 39  
A TYR 40  2 98.62 1 40  
A ASP 41  2 98.50 1 41  
A PRO 42  2 98.19 1 42  
A ALA 43  2 98.00 1 43  
A SER 44  2 98.25 1 44  
A ALA 45  2 98.50 1 45  
A LYS 46  2 98.19 1 46  
A ILE 47  2 98.56 1 47  
A ILE 48  2 98.75 1 48  
A LEU 49  2 98.38 1 49  
A ASN 50  2 98.56 1 50  
A ASN 51  2 96.81 1 51  
A GLY 52  2 96.56 1 52  
A HIS 53  2 95.75 1 53  
A SER 54  2 97.25 1 54  
A THR 55  2 97.81 1 55  
A SER 56  2 98.06 1 56  
A VAL 57  2 98.69 1 57  
A GLU 58  2 98.62 1 58  
A PHE 59  2 98.69 1 59  
A ASP 60  2 98.44 1 60  
A ASP 61  2 97.94 1 61  
A THR 62  2 97.00 1 62  
A VAL 63  2 95.25 1 63  
A ASN 64  2 96.00 1 64  
A LYS 65  2 95.81 1 65  
A SER 66  2 98.62 1 66  
A VAL 67  2 98.75 1 67  
A LEU 68  2 98.81 1 68  
A THR 69  2 98.62 1 69  
A GLY 70  2 98.06 1 70  
A GLY 71  2 98.06 1 71  
A PRO 72  2 98.12 1 72  
A LEU 73  2 98.31 1 73  
A SER 74  2 94.44 1 74  
A GLY 75  2 96.06 1 75  
A THR 76  2 98.38 1 76  
A TYR 77  2 98.81 1 77  
A ARG 78  2 98.88 1 78  
A LEU 79  2 98.88 1 79  
A ARG 80  2 98.69 1 80  
A GLN 81  2 98.75 1 81  
A ILE 82  2 98.88 1 82  
A HIS 83  2 98.88 1 83  
A PHE 84  2 98.75 1 84  
A HIS 85  2 98.81 1 85  
A TRP 86  2 98.69 1 86  
A GLY 87  2 97.56 1 87  
A SER 88  2 97.12 1 88  
A ASN 89  2 96.44 1 89  
A ASP 90  2 98.06 1 90  
A GLU 91  2 95.81 1 91  
A ALA 92  2 96.31 1 92  
A GLY 93  2 98.00 1 93  
A SER 94  2 98.81 1 94  
A GLU 95  2 98.75 1 95  
A HIS 96  2 98.94 1 96  
A ALA 97  2 98.81 1 97  
A VAL 98  2 98.81 1 98  
A ASP 99  2 98.62 1 99  
A GLY 100 2 98.19 1 100 
A MET 101 2 98.19 1 101 
A LYS 102 2 98.31 1 102 
A TYR 103 2 98.69 1 103 
A ALA 104 2 98.62 1 104 
A ALA 105 2 98.81 1 105 
A GLU 106 2 98.94 1 106 
A LEU 107 2 98.94 1 107 
A HIS 108 2 98.94 1 108 
A VAL 109 2 98.94 1 109 
A VAL 110 2 98.88 1 110 
A HIS 111 2 98.94 1 111 
A TRP 112 2 98.81 1 112 
A ASN 113 2 98.69 1 113 
A SER 114 2 97.75 1 114 
A GLU 115 2 97.56 1 115 
A LYS 116 2 98.12 1 116 
A TYR 117 2 98.25 1 117 
A SER 118 2 97.19 1 118 
A SER 119 2 97.88 1 119 
A PHE 120 2 97.75 1 120 
A VAL 121 2 97.19 1 121 
A GLU 122 2 98.06 1 122 
A ALA 123 2 98.38 1 123 
A ALA 124 2 97.69 1 124 
A ARG 125 2 97.38 1 125 
A GLN 126 2 98.31 1 126 
A SER 127 2 96.19 1 127 
A ASP 128 2 97.44 1 128 
A GLY 129 2 98.50 1 129 
A LEU 130 2 98.88 1 130 
A ALA 131 2 98.88 1 131 
A VAL 132 2 98.94 1 132 
A MET 133 2 98.88 1 133 
A ALA 134 2 98.94 1 134 
A VAL 135 2 98.94 1 135 
A PHE 136 2 98.94 1 136 
A LEU 137 2 98.81 1 137 
A LYS 138 2 98.50 1 138 
A ILE 139 2 98.62 1 139 
A GLY 140 2 98.12 1 140 
A GLU 141 2 98.06 1 141 
A CYS 142 2 98.38 1 142 
A ASN 143 2 98.12 1 143 
A PRO 144 2 98.00 1 144 
A GLN 145 2 96.88 1 145 
A LEU 146 2 97.56 1 146 
A LYS 147 2 97.00 1 147 
A LYS 148 2 97.19 1 148 
A ILE 149 2 98.44 1 149 
A THR 150 2 98.12 1 150 
A ASP 151 2 97.31 1 151 
A ARG 152 2 97.62 1 152 
A LEU 153 2 97.94 1 153 
A ASP 154 2 96.00 1 154 
A THR 155 2 97.06 1 155 
A ILE 156 2 98.19 1 156 
A ARG 157 2 98.00 1 157 
A ILE 158 2 98.19 1 158 
A LYS 159 2 98.25 1 159 
A GLY 160 2 97.62 1 160 
A LYS 161 2 98.19 1 161 
A ARG 162 2 98.06 1 162 
A ALA 163 2 98.12 1 163 
A LEU 164 2 97.94 1 164 
A PHE 165 2 98.12 1 165 
A THR 166 2 96.62 1 166 
A ASN 167 2 97.25 1 167 
A PHE 168 2 98.31 1 168 
A ASP 169 2 98.31 1 169 
A PRO 170 2 98.06 1 170 
A SER 171 2 98.12 1 171 
A CYS 172 2 98.06 1 172 
A LEU 173 2 98.56 1 173 
A LEU 174 2 98.44 1 174 
A PRO 175 2 98.19 1 175 
A LYS 176 2 97.00 1 176 
A SER 177 2 98.12 1 177 
A LEU 178 2 98.44 1 178 
A ASP 179 2 98.56 1 179 
A TYR 180 2 98.81 1 180 
A TRP 181 2 98.88 1 181 
A THR 182 2 98.88 1 182 
A TYR 183 2 98.88 1 183 
A PHE 184 2 98.62 1 184 
A GLY 185 2 98.69 1 185 
A SER 186 2 98.81 1 186 
A LEU 187 2 98.38 1 187 
A THR 188 2 97.88 1 188 
A VAL 189 2 95.69 1 189 
A PRO 190 2 94.94 1 190 
A PRO 191 2 96.00 1 191 
A LEU 192 2 97.44 1 192 
A LEU 193 2 97.69 1 193 
A GLU 194 2 98.31 1 194 
A SER 195 2 98.38 1 195 
A VAL 196 2 98.81 1 196 
A ILE 197 2 98.88 1 197 
A TRP 198 2 98.94 1 198 
A ILE 199 2 98.94 1 199 
A VAL 200 2 98.94 1 200 
A LEU 201 2 98.88 1 201 
A ARG 202 2 98.56 1 202 
A GLU 203 2 98.69 1 203 
A PRO 204 2 98.69 1 204 
A ILE 205 2 98.75 1 205 
A SER 206 2 98.50 1 206 
A VAL 207 2 98.69 1 207 
A CYS 208 2 98.62 1 208 
A SER 209 2 98.56 1 209 
A GLU 210 2 98.38 1 210 
A GLN 211 2 98.56 1 211 
A LEU 212 2 98.31 1 212 
A ALA 213 2 98.25 1 213 
A LYS 214 2 98.38 1 214 
A PHE 215 2 98.56 1 215 
A ARG 216 2 98.25 1 216 
A SER 217 2 97.69 1 217 
A LEU 218 2 98.50 1 218 
A LEU 219 2 98.38 1 219 
A SER 220 2 97.25 1 220 
A THR 221 2 97.38 1 221 
A ALA 222 2 96.00 1 222 
A GLU 223 2 92.44 1 223 
A ASP 224 2 94.00 1 224 
A GLU 225 2 95.19 1 225 
A VAL 226 2 96.00 1 226 
A ALA 227 2 96.31 1 227 
A CYS 228 2 97.00 1 228 
A CYS 229 2 97.06 1 229 
A LEU 230 2 96.62 1 230 
A LEU 231 2 96.12 1 231 
A ARG 232 2 95.81 1 232 
A ASN 233 2 97.88 1 233 
A TYR 234 2 97.44 1 234 
A ARG 235 2 98.25 1 235 
A PRO 236 2 97.94 1 236 
A PRO 237 2 98.50 1 237 
A GLN 238 2 98.56 1 238 
A PRO 239 2 98.12 1 239 
A LEU 240 2 97.69 1 240 
A LYS 241 2 96.94 1 241 
A GLY 242 2 95.38 1 242 
A ARG 243 2 97.81 1 243 
A GLU 244 2 97.56 1 244 
A VAL 245 2 98.75 1 245 
A ARG 246 2 98.75 1 246 
A ARG 247 2 98.12 1 247 
A ASN 248 2 94.94 1 248 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    "reference database"
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
_ma_target_ref_db_details.db_accession                 A0A091TAG5
_ma_target_ref_db_details.db_code                      A0A091TAG5_PHALP
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    N335_10860
_ma_target_ref_db_details.ncbi_taxonomy_id             97097
_ma_target_ref_db_details.organism_scientific          "Phaethon lepturus"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             248
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     FE53F489D5CD6FEC
_ma_target_ref_db_details.seq_db_sequence_version_date 2014-11-26
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A A 2 polymer 1 1 "reference database" 1 
2 A A 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
1FLJ PDB 1 
6H38 PDB 2 
3UYN PDB 3 
3ML5 PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
_pdbx_audit_revision_details.data_content_type "Structure model"
_pdbx_audit_revision_details.description       "Format fixes, new metadata, initial UniProt release"
_pdbx_audit_revision_details.ordinal           3
_pdbx_audit_revision_details.provider          repository
_pdbx_audit_revision_details.revision_ordinal  3
_pdbx_audit_revision_details.type              Remediation
#
_pdbx_audit_revision_history.data_content_type "Structure model"
_pdbx_audit_revision_history.major_revision    3
_pdbx_audit_revision_history.minor_revision    0
_pdbx_audit_revision_history.ordinal           3
_pdbx_audit_revision_history.revision_date     2022-06-01
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-A0A091TAG5-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n GLY . GLY 1   A 1   
A 2   1 n PRO . PRO 2   A 2   
A 3   1 n ALA . ALA 3   A 3   
A 4   1 n HIS . HIS 4   A 4   
A 5   1 n TRP . TRP 5   A 5   
A 6   1 n LYS . LYS 6   A 6   
A 7   1 n GLU . GLU 7   A 7   
A 8   1 n VAL . VAL 8   A 8   
A 9   1 n PHE . PHE 9   A 9   
A 10  1 n PRO . PRO 10  A 10  
A 11  1 n VAL . VAL 11  A 11  
A 12  1 n ALA . ALA 12  A 12  
A 13  1 n ASN . ASN 13  A 13  
A 14  1 n GLY . GLY 14  A 14  
A 15  1 n ASP . ASP 15  A 15  
A 16  1 n ARG . ARG 16  A 16  
A 17  1 n GLN . GLN 17  A 17  
A 18  1 n SER . SER 18  A 18  
A 19  1 n PRO . PRO 19  A 19  
A 20  1 n ILE . ILE 20  A 20  
A 21  1 n ASP . ASP 21  A 21  
A 22  1 n ILE . ILE 22  A 22  
A 23  1 n LYS . LYS 23  A 23  
A 24  1 n THR . THR 24  A 24  
A 25  1 n GLU . GLU 25  A 25  
A 26  1 n GLU . GLU 26  A 26  
A 27  1 n THR . THR 27  A 27  
A 28  1 n LYS . LYS 28  A 28  
A 29  1 n TYR . TYR 29  A 29  
A 30  1 n ASP . ASP 30  A 30  
A 31  1 n PRO . PRO 31  A 31  
A 32  1 n SER . SER 32  A 32  
A 33  1 n LEU . LEU 33  A 33  
A 34  1 n ARG . ARG 34  A 34  
A 35  1 n PRO . PRO 35  A 35  
A 36  1 n LEU . LEU 36  A 36  
A 37  1 n ASN . ASN 37  A 37  
A 38  1 n PRO . PRO 38  A 38  
A 39  1 n ASN . ASN 39  A 39  
A 40  1 n TYR . TYR 40  A 40  
A 41  1 n ASP . ASP 41  A 41  
A 42  1 n PRO . PRO 42  A 42  
A 43  1 n ALA . ALA 43  A 43  
A 44  1 n SER . SER 44  A 44  
A 45  1 n ALA . ALA 45  A 45  
A 46  1 n LYS . LYS 46  A 46  
A 47  1 n ILE . ILE 47  A 47  
A 48  1 n ILE . ILE 48  A 48  
A 49  1 n LEU . LEU 49  A 49  
A 50  1 n ASN . ASN 50  A 50  
A 51  1 n ASN . ASN 51  A 51  
A 52  1 n GLY . GLY 52  A 52  
A 53  1 n HIS . HIS 53  A 53  
A 54  1 n SER . SER 54  A 54  
A 55  1 n THR . THR 55  A 55  
A 56  1 n SER . SER 56  A 56  
A 57  1 n VAL . VAL 57  A 57  
A 58  1 n GLU . GLU 58  A 58  
A 59  1 n PHE . PHE 59  A 59  
A 60  1 n ASP . ASP 60  A 60  
A 61  1 n ASP . ASP 61  A 61  
A 62  1 n THR . THR 62  A 62  
A 63  1 n VAL . VAL 63  A 63  
A 64  1 n ASN . ASN 64  A 64  
A 65  1 n LYS . LYS 65  A 65  
A 66  1 n SER . SER 66  A 66  
A 67  1 n VAL . VAL 67  A 67  
A 68  1 n LEU . LEU 68  A 68  
A 69  1 n THR . THR 69  A 69  
A 70  1 n GLY . GLY 70  A 70  
A 71  1 n GLY . GLY 71  A 71  
A 72  1 n PRO . PRO 72  A 72  
A 73  1 n LEU . LEU 73  A 73  
A 74  1 n SER . SER 74  A 74  
A 75  1 n GLY . GLY 75  A 75  
A 76  1 n THR . THR 76  A 76  
A 77  1 n TYR . TYR 77  A 77  
A 78  1 n ARG . ARG 78  A 78  
A 79  1 n LEU . LEU 79  A 79  
A 80  1 n ARG . ARG 80  A 80  
A 81  1 n GLN . GLN 81  A 81  
A 82  1 n ILE . ILE 82  A 82  
A 83  1 n HIS . HIS 83  A 83  
A 84  1 n PHE . PHE 84  A 84  
A 85  1 n HIS . HIS 85  A 85  
A 86  1 n TRP . TRP 86  A 86  
A 87  1 n GLY . GLY 87  A 87  
A 88  1 n SER . SER 88  A 88  
A 89  1 n ASN . ASN 89  A 89  
A 90  1 n ASP . ASP 90  A 90  
A 91  1 n GLU . GLU 91  A 91  
A 92  1 n ALA . ALA 92  A 92  
A 93  1 n GLY . GLY 93  A 93  
A 94  1 n SER . SER 94  A 94  
A 95  1 n GLU . GLU 95  A 95  
A 96  1 n HIS . HIS 96  A 96  
A 97  1 n ALA . ALA 97  A 97  
A 98  1 n VAL . VAL 98  A 98  
A 99  1 n ASP . ASP 99  A 99  
A 100 1 n GLY . GLY 100 A 100 
A 101 1 n MET . MET 101 A 101 
A 102 1 n LYS . LYS 102 A 102 
A 103 1 n TYR . TYR 103 A 103 
A 104 1 n ALA . ALA 104 A 104 
A 105 1 n ALA . ALA 105 A 105 
A 106 1 n GLU . GLU 106 A 106 
A 107 1 n LEU . LEU 107 A 107 
A 108 1 n HIS . HIS 108 A 108 
A 109 1 n VAL . VAL 109 A 109 
A 110 1 n VAL . VAL 110 A 110 
A 111 1 n HIS . HIS 111 A 111 
A 112 1 n TRP . TRP 112 A 112 
A 113 1 n ASN . ASN 113 A 113 
A 114 1 n SER . SER 114 A 114 
A 115 1 n GLU . GLU 115 A 115 
A 116 1 n LYS . LYS 116 A 116 
A 117 1 n TYR . TYR 117 A 117 
A 118 1 n SER . SER 118 A 118 
A 119 1 n SER . SER 119 A 119 
A 120 1 n PHE . PHE 120 A 120 
A 121 1 n VAL . VAL 121 A 121 
A 122 1 n GLU . GLU 122 A 122 
A 123 1 n ALA . ALA 123 A 123 
A 124 1 n ALA . ALA 124 A 124 
A 125 1 n ARG . ARG 125 A 125 
A 126 1 n GLN . GLN 126 A 126 
A 127 1 n SER . SER 127 A 127 
A 128 1 n ASP . ASP 128 A 128 
A 129 1 n GLY . GLY 129 A 129 
A 130 1 n LEU . LEU 130 A 130 
A 131 1 n ALA . ALA 131 A 131 
A 132 1 n VAL . VAL 132 A 132 
A 133 1 n MET . MET 133 A 133 
A 134 1 n ALA . ALA 134 A 134 
A 135 1 n VAL . VAL 135 A 135 
A 136 1 n PHE . PHE 136 A 136 
A 137 1 n LEU . LEU 137 A 137 
A 138 1 n LYS . LYS 138 A 138 
A 139 1 n ILE . ILE 139 A 139 
A 140 1 n GLY . GLY 140 A 140 
A 141 1 n GLU . GLU 141 A 141 
A 142 1 n CYS . CYS 142 A 142 
A 143 1 n ASN . ASN 143 A 143 
A 144 1 n PRO . PRO 144 A 144 
A 145 1 n GLN . GLN 145 A 145 
A 146 1 n LEU . LEU 146 A 146 
A 147 1 n LYS . LYS 147 A 147 
A 148 1 n LYS . LYS 148 A 148 
A 149 1 n ILE . ILE 149 A 149 
A 150 1 n THR . THR 150 A 150 
A 151 1 n ASP . ASP 151 A 151 
A 152 1 n ARG . ARG 152 A 152 
A 153 1 n LEU . LEU 153 A 153 
A 154 1 n ASP . ASP 154 A 154 
A 155 1 n THR . THR 155 A 155 
A 156 1 n ILE . ILE 156 A 156 
A 157 1 n ARG . ARG 157 A 157 
A 158 1 n ILE . ILE 158 A 158 
A 159 1 n LYS . LYS 159 A 159 
A 160 1 n GLY . GLY 160 A 160 
A 161 1 n LYS . LYS 161 A 161 
A 162 1 n ARG . ARG 162 A 162 
A 163 1 n ALA . ALA 163 A 163 
A 164 1 n LEU . LEU 164 A 164 
A 165 1 n PHE . PHE 165 A 165 
A 166 1 n THR . THR 166 A 166 
A 167 1 n ASN . ASN 167 A 167 
A 168 1 n PHE . PHE 168 A 168 
A 169 1 n ASP . ASP 169 A 169 
A 170 1 n PRO . PRO 170 A 170 
A 171 1 n SER . SER 171 A 171 
A 172 1 n CYS . CYS 172 A 172 
A 173 1 n LEU . LEU 173 A 173 
A 174 1 n LEU . LEU 174 A 174 
A 175 1 n PRO . PRO 175 A 175 
A 176 1 n LYS . LYS 176 A 176 
A 177 1 n SER . SER 177 A 177 
A 178 1 n LEU . LEU 178 A 178 
A 179 1 n ASP . ASP 179 A 179 
A 180 1 n TYR . TYR 180 A 180 
A 181 1 n TRP . TRP 181 A 181 
A 182 1 n THR . THR 182 A 182 
A 183 1 n TYR . TYR 183 A 183 
A 184 1 n PHE . PHE 184 A 184 
A 185 1 n GLY . GLY 185 A 185 
A 186 1 n SER . SER 186 A 186 
A 187 1 n LEU . LEU 187 A 187 
A 188 1 n THR . THR 188 A 188 
A 189 1 n VAL . VAL 189 A 189 
A 190 1 n PRO . PRO 190 A 190 
A 191 1 n PRO . PRO 191 A 191 
A 192 1 n LEU . LEU 192 A 192 
A 193 1 n LEU . LEU 193 A 193 
A 194 1 n GLU . GLU 194 A 194 
A 195 1 n SER . SER 195 A 195 
A 196 1 n VAL . VAL 196 A 196 
A 197 1 n ILE . ILE 197 A 197 
A 198 1 n TRP . TRP 198 A 198 
A 199 1 n ILE . ILE 199 A 199 
A 200 1 n VAL . VAL 200 A 200 
A 201 1 n LEU . LEU 201 A 201 
A 202 1 n ARG . ARG 202 A 202 
A 203 1 n GLU . GLU 203 A 203 
A 204 1 n PRO . PRO 204 A 204 
A 205 1 n ILE . ILE 205 A 205 
A 206 1 n SER . SER 206 A 206 
A 207 1 n VAL . VAL 207 A 207 
A 208 1 n CYS . CYS 208 A 208 
A 209 1 n SER . SER 209 A 209 
A 210 1 n GLU . GLU 210 A 210 
A 211 1 n GLN . GLN 211 A 211 
A 212 1 n LEU . LEU 212 A 212 
A 213 1 n ALA . ALA 213 A 213 
A 214 1 n LYS . LYS 214 A 214 
A 215 1 n PHE . PHE 215 A 215 
A 216 1 n ARG . ARG 216 A 216 
A 217 1 n SER . SER 217 A 217 
A 218 1 n LEU . LEU 218 A 218 
A 219 1 n LEU . LEU 219 A 219 
A 220 1 n SER . SER 220 A 220 
A 221 1 n THR . THR 221 A 221 
A 222 1 n ALA . ALA 222 A 222 
A 223 1 n GLU . GLU 223 A 223 
A 224 1 n ASP . ASP 224 A 224 
A 225 1 n GLU . GLU 225 A 225 
A 226 1 n VAL . VAL 226 A 226 
A 227 1 n ALA . ALA 227 A 227 
A 228 1 n CYS . CYS 228 A 228 
A 229 1 n CYS . CYS 229 A 229 
A 230 1 n LEU . LEU 230 A 230 
A 231 1 n LEU . LEU 231 A 231 
A 232 1 n ARG . ARG 232 A 232 
A 233 1 n ASN . ASN 233 A 233 
A 234 1 n TYR . TYR 234 A 234 
A 235 1 n ARG . ARG 235 A 235 
A 236 1 n PRO . PRO 236 A 236 
A 237 1 n PRO . PRO 237 A 237 
A 238 1 n GLN . GLN 238 A 238 
A 239 1 n PRO . PRO 239 A 239 
A 240 1 n LEU . LEU 240 A 240 
A 241 1 n LYS . LYS 241 A 241 
A 242 1 n GLY . GLY 242 A 242 
A 243 1 n ARG . ARG 243 A 243 
A 244 1 n GLU . GLU 244 A 244 
A 245 1 n VAL . VAL 245 A 245 
A 246 1 n ARG . ARG 246 A 246 
A 247 1 n ARG . ARG 247 A 247 
A 248 1 n ASN . ASN 248 A 248 
#
loop_
_software.classification
_software.date
_software.description
_software.name
_software.pdbx_ordinal
_software.type
_software.version
other ? "Structure prediction" AlphaFold 1 package v2.0 
other ? "Secondary structure"  dssp      2 library 4    
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.conf_type_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.pdbx_end_PDB_ins_code
A PRO 2   A PRO 2   HELX_RH_3T_P A HIS 4   A HIS 4   HELX_RH_3T_P1 ? ? 
A TRP 5   A TRP 5   HELX_RH_AL_P A VAL 8   A VAL 8   HELX_RH_AL_P1 ? ? 
A PRO 10  A PRO 10  HELX_RH_3T_P A ASN 13  A ASN 13  HELX_RH_3T_P2 ? ? 
A GLY 14  A GLY 14  BEND         A GLY 14  A GLY 14  BEND1         ? ? 
A ASP 15  A ASP 15  TURN_TY1_P   A ARG 16  A ARG 16  TURN_TY1_P1   ? ? 
A SER 18  A SER 18  BEND         A SER 18  A SER 18  BEND2         ? ? 
A ASP 21  A ASP 21  STRN         A ILE 22  A ILE 22  STRN1         ? ? 
A THR 24  A THR 24  HELX_RH_3T_P A GLU 26  A GLU 26  HELX_RH_3T_P3 ? ? 
A THR 27  A THR 27  HELX_LH_PP_P A THR 27  A THR 27  HELX_LH_PP_P1 ? ? 
A LYS 28  A LYS 28  STRN         A TYR 29  A TYR 29  STRN2         ? ? 
A PRO 31  A PRO 31  TURN_TY1_P   A SER 32  A SER 32  TURN_TY1_P2   ? ? 
A ARG 34  A ARG 34  HELX_LH_PP_P A PRO 35  A PRO 35  HELX_LH_PP_P2 ? ? 
A LEU 36  A LEU 36  STRN         A ASN 39  A ASN 39  STRN3         ? ? 
A PRO 42  A PRO 42  HELX_RH_3T_P A SER 44  A SER 44  HELX_RH_3T_P4 ? ? 
A ALA 45  A ALA 45  STRN         A ASN 50  A ASN 50  STRN4         ? ? 
A GLY 52  A GLY 52  BEND         A HIS 53  A HIS 53  BEND3         ? ? 
A THR 55  A THR 55  STRN         A PHE 59  A PHE 59  STRN5         ? ? 
A THR 62  A THR 62  BEND         A VAL 63  A VAL 63  BEND4         ? ? 
A ASN 64  A ASN 64  TURN_TY1_P   A LYS 65  A LYS 65  TURN_TY1_P3   ? ? 
A SER 66  A SER 66  BEND         A SER 66  A SER 66  BEND5         ? ? 
A VAL 67  A VAL 67  STRN         A GLY 70  A GLY 70  STRN6         ? ? 
A GLY 71  A GLY 71  TURN_TY1_P   A PRO 72  A PRO 72  TURN_TY1_P4   ? ? 
A SER 74  A SER 74  BEND         A GLY 75  A GLY 75  BEND6         ? ? 
A TYR 77  A TYR 77  STRN         A TRP 86  A TRP 86  STRN7         ? ? 
A SER 88  A SER 88  BEND         A GLU 91  A GLU 91  BEND7         ? ? 
A GLU 95  A GLU 95  BEND         A HIS 96  A HIS 96  BEND8         ? ? 
A ALA 97  A ALA 97  STRN         A VAL 98  A VAL 98  STRN8         ? ? 
A ASP 99  A ASP 99  TURN_TY1_P   A GLY 100 A GLY 100 TURN_TY1_P5   ? ? 
A MET 101 A MET 101 STRN         A MET 101 A MET 101 STRN9         ? ? 
A ALA 104 A ALA 104 BEND         A ALA 104 A ALA 104 BEND9         ? ? 
A ALA 105 A ALA 105 STRN         A ASN 113 A ASN 113 STRN10        ? ? 
A SER 114 A SER 114 TURN_TY1_P   A LYS 116 A LYS 116 TURN_TY1_P6   ? ? 
A SER 118 A SER 118 BEND         A SER 119 A SER 119 BEND10        ? ? 
A PHE 120 A PHE 120 HELX_RH_AL_P A ALA 123 A ALA 123 HELX_RH_AL_P2 ? ? 
A ALA 124 A ALA 124 TURN_TY1_P   A ARG 125 A ARG 125 TURN_TY1_P7   ? ? 
A GLN 126 A GLN 126 BEND         A GLN 126 A GLN 126 BEND11        ? ? 
A SER 127 A SER 127 TURN_TY1_P   A ASP 128 A ASP 128 TURN_TY1_P8   ? ? 
A GLY 129 A GLY 129 BEND         A GLY 129 A GLY 129 BEND12        ? ? 
A LEU 130 A LEU 130 STRN         A ILE 139 A ILE 139 STRN11        ? ? 
A GLY 140 A GLY 140 BEND         A GLU 141 A GLU 141 BEND13        ? ? 
A PRO 144 A PRO 144 HELX_RH_3T_P A LEU 146 A LEU 146 HELX_RH_3T_P5 ? ? 
A LYS 147 A LYS 147 HELX_RH_AL_P A THR 150 A THR 150 HELX_RH_AL_P3 ? ? 
A ASP 151 A ASP 151 TURN_TY1_P   A ARG 152 A ARG 152 TURN_TY1_P9   ? ? 
A LEU 153 A LEU 153 HELX_RH_3T_P A ILE 156 A ILE 156 HELX_RH_3T_P6 ? ? 
A ILE 158 A ILE 158 BEND         A ILE 158 A ILE 158 BEND14        ? ? 
A LYS 159 A LYS 159 TURN_TY1_P   A GLY 160 A GLY 160 TURN_TY1_P10  ? ? 
A ARG 162 A ARG 162 STRN         A LEU 164 A LEU 164 STRN12        ? ? 
A ASN 167 A ASN 167 BEND         A ASN 167 A ASN 167 BEND15        ? ? 
A PRO 170 A PRO 170 HELX_RH_3T_P A LEU 173 A LEU 173 HELX_RH_3T_P7 ? ? 
A LEU 174 A LEU 174 BEND         A LEU 174 A LEU 174 BEND16        ? ? 
A LYS 176 A LYS 176 BEND         A LYS 176 A LYS 176 BEND17        ? ? 
A TYR 180 A TYR 180 STRN         A GLY 185 A GLY 185 STRN13        ? ? 
A THR 188 A THR 188 BEND         A VAL 189 A VAL 189 BEND18        ? ? 
A PRO 190 A PRO 190 TURN_TY1_P   A PRO 191 A PRO 191 TURN_TY1_P11  ? ? 
A GLU 194 A GLU 194 BEND         A GLU 194 A GLU 194 BEND19        ? ? 
A VAL 196 A VAL 196 STRN         A LEU 201 A LEU 201 STRN14        ? ? 
A ARG 202 A ARG 202 BEND         A GLU 203 A GLU 203 BEND20        ? ? 
A PRO 204 A PRO 204 HELX_LH_PP_P A PRO 204 A PRO 204 HELX_LH_PP_P3 ? ? 
A ILE 205 A ILE 205 STRN         A VAL 207 A VAL 207 STRN15        ? ? 
A SER 209 A SER 209 HELX_RH_AL_P A ARG 216 A ARG 216 HELX_RH_AL_P4 ? ? 
A SER 217 A SER 217 TURN_TY1_P   A SER 217 A SER 217 TURN_TY1_P12  ? ? 
A LEU 218 A LEU 218 BEND         A LEU 218 A LEU 218 BEND21        ? ? 
A LEU 219 A LEU 219 STRN         A LEU 219 A LEU 219 STRN16        ? ? 
A SER 220 A SER 220 BEND         A THR 221 A THR 221 BEND22        ? ? 
A GLU 223 A GLU 223 TURN_TY1_P   A ASP 224 A ASP 224 TURN_TY1_P13  ? ? 
A GLU 225 A GLU 225 BEND         A GLU 225 A GLU 225 BEND23        ? ? 
A CYS 229 A CYS 229 STRN         A CYS 229 A CYS 229 STRN17        ? ? 
A TYR 234 A TYR 234 HELX_LH_PP_P A PRO 237 A PRO 237 HELX_LH_PP_P4 ? ? 
A LYS 241 A LYS 241 TURN_TY1_P   A GLY 242 A GLY 242 TURN_TY1_P14  ? ? 
A ARG 246 A ARG 246 STRN         A ARG 247 A ARG 247 STRN18        ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
DSSP BEND         
DSSP TURN_TY1_P   
DSSP STRN         
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  A0A091TAG5_PHALP
_struct_ref.db_name                  UNP
_struct_ref.entity_id                1
_struct_ref.id                       1
_struct_ref.pdbx_align_begin         1
_struct_ref.pdbx_align_end           248
_struct_ref.pdbx_db_accession        A0A091TAG5
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR
QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG
KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL
KGREVRRN
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                248
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A091TAG5-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     248
_struct_ref_seq.pdbx_db_accession           A0A091TAG5
_struct_ref_seq.pdbx_db_align_beg_ins_code  ?
_struct_ref_seq.pdbx_db_align_end_ins_code  ?
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_strand_id              A
_struct_ref_seq.ref_id                      1
_struct_ref_seq.seq_align_beg               1
_struct_ref_seq.seq_align_end               248
#
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_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
_atom_site.pdbx_sifts_xref_db_acc
_atom_site.pdbx_sifts_xref_db_name
_atom_site.pdbx_sifts_xref_db_num
_atom_site.pdbx_sifts_xref_db_res
ATOM 1    N N   . GLY A 1 1   ? -5.924  -11.826 -15.545 1.0 87.31 ? 1   GLY A N   1 A0A091TAG5 UNP 1   G 
ATOM 2    C CA  . GLY A 1 1   ? -5.871  -10.592 -14.725 1.0 87.31 ? 1   GLY A CA  1 A0A091TAG5 UNP 1   G 
ATOM 3    C C   . GLY A 1 1   ? -7.090  -10.502 -13.817 1.0 87.31 ? 1   GLY A C   1 A0A091TAG5 UNP 1   G 
ATOM 4    O O   . GLY A 1 1   ? -7.861  -11.457 -13.817 1.0 87.31 ? 1   GLY A O   1 A0A091TAG5 UNP 1   G 
ATOM 5    N N   . PRO A 1 2   ? -7.300  -9.390  -13.089 1.0 91.50 ? 2   PRO A N   1 A0A091TAG5 UNP 2   P 
ATOM 6    C CA  . PRO A 1 2   ? -8.328  -9.272  -12.046 1.0 91.50 ? 2   PRO A CA  1 A0A091TAG5 UNP 2   P 
ATOM 7    C C   . PRO A 1 2   ? -9.737  -9.764  -12.411 1.0 91.50 ? 2   PRO A C   1 A0A091TAG5 UNP 2   P 
ATOM 8    C CB  . PRO A 1 2   ? -8.330  -7.791  -11.665 1.0 91.50 ? 2   PRO A CB  1 A0A091TAG5 UNP 2   P 
ATOM 9    O O   . PRO A 1 2   ? -10.359 -10.455 -11.611 1.0 91.50 ? 2   PRO A O   1 A0A091TAG5 UNP 2   P 
ATOM 10   C CG  . PRO A 1 2   ? -6.861  -7.405  -11.830 1.0 91.50 ? 2   PRO A CG  1 A0A091TAG5 UNP 2   P 
ATOM 11   C CD  . PRO A 1 2   ? -6.437  -8.210  -13.060 1.0 91.50 ? 2   PRO A CD  1 A0A091TAG5 UNP 2   P 
ATOM 12   N N   . ALA A 1 3   ? -10.213 -9.489  -13.632 1.0 92.19 ? 3   ALA A N   1 A0A091TAG5 UNP 3   A 
ATOM 13   C CA  . ALA A 1 3   ? -11.545 -9.901  -14.098 1.0 92.19 ? 3   ALA A CA  1 A0A091TAG5 UNP 3   A 
ATOM 14   C C   . ALA A 1 3   ? -11.779 -11.430 -14.102 1.0 92.19 ? 3   ALA A C   1 A0A091TAG5 UNP 3   A 
ATOM 15   C CB  . ALA A 1 3   ? -11.747 -9.317  -15.502 1.0 92.19 ? 3   ALA A CB  1 A0A091TAG5 UNP 3   A 
ATOM 16   O O   . ALA A 1 3   ? -12.919 -11.874 -13.978 1.0 92.19 ? 3   ALA A O   1 A0A091TAG5 UNP 3   A 
ATOM 17   N N   . HIS A 1 4   ? -10.701 -12.216 -14.198 1.0 94.12 ? 4   HIS A N   1 A0A091TAG5 UNP 4   H 
ATOM 18   C CA  . HIS A 1 4   ? -10.729 -13.680 -14.284 1.0 94.12 ? 4   HIS A CA  1 A0A091TAG5 UNP 4   H 
ATOM 19   C C   . HIS A 1 4   ? -10.311 -14.371 -12.982 1.0 94.12 ? 4   HIS A C   1 A0A091TAG5 UNP 4   H 
ATOM 20   C CB  . HIS A 1 4   ? -9.831  -14.127 -15.444 1.0 94.12 ? 4   HIS A CB  1 A0A091TAG5 UNP 4   H 
ATOM 21   O O   . HIS A 1 4   ? -10.418 -15.585 -12.867 1.0 94.12 ? 4   HIS A O   1 A0A091TAG5 UNP 4   H 
ATOM 22   C CG  . HIS A 1 4   ? -10.332 -13.636 -16.772 1.0 94.12 ? 4   HIS A CG  1 A0A091TAG5 UNP 4   H 
ATOM 23   C CD2 . HIS A 1 4   ? -9.836  -12.608 -17.523 1.0 94.12 ? 4   HIS A CD2 1 A0A091TAG5 UNP 4   H 
ATOM 24   N ND1 . HIS A 1 4   ? -11.427 -14.127 -17.433 1.0 94.12 ? 4   HIS A ND1 1 A0A091TAG5 UNP 4   H 
ATOM 25   C CE1 . HIS A 1 4   ? -11.587 -13.418 -18.561 1.0 94.12 ? 4   HIS A CE1 1 A0A091TAG5 UNP 4   H 
ATOM 26   N NE2 . HIS A 1 4   ? -10.639 -12.465 -18.653 1.0 94.12 ? 4   HIS A NE2 1 A0A091TAG5 UNP 4   H 
ATOM 27   N N   . TRP A 1 5   ? -9.841  -13.636 -11.965 1.0 94.56 ? 5   TRP A N   1 A0A091TAG5 UNP 5   W 
ATOM 28   C CA  . TRP A 1 5   ? -9.365  -14.272 -10.729 1.0 94.56 ? 5   TRP A CA  1 A0A091TAG5 UNP 5   W 
ATOM 29   C C   . TRP A 1 5   ? -10.448 -15.082 -10.016 1.0 94.56 ? 5   TRP A C   1 A0A091TAG5 UNP 5   W 
ATOM 30   C CB  . TRP A 1 5   ? -8.764  -13.228 -9.788  1.0 94.56 ? 5   TRP A CB  1 A0A091TAG5 UNP 5   W 
ATOM 31   O O   . TRP A 1 5   ? -10.122 -16.098 -9.415  1.0 94.56 ? 5   TRP A O   1 A0A091TAG5 UNP 5   W 
ATOM 32   C CG  . TRP A 1 5   ? -7.446  -12.638 -10.191 1.0 94.56 ? 5   TRP A CG  1 A0A091TAG5 UNP 5   W 
ATOM 33   C CD1 . TRP A 1 5   ? -6.560  -13.149 -11.079 1.0 94.56 ? 5   TRP A CD1 1 A0A091TAG5 UNP 5   W 
ATOM 34   C CD2 . TRP A 1 5   ? -6.806  -11.457 -9.630  1.0 94.56 ? 5   TRP A CD2 1 A0A091TAG5 UNP 5   W 
ATOM 35   C CE2 . TRP A 1 5   ? -5.525  -11.301 -10.238 1.0 94.56 ? 5   TRP A CE2 1 A0A091TAG5 UNP 5   W 
ATOM 36   C CE3 . TRP A 1 5   ? -7.184  -10.504 -8.664  1.0 94.56 ? 5   TRP A CE3 1 A0A091TAG5 UNP 5   W 
ATOM 37   N NE1 . TRP A 1 5   ? -5.420  -12.368 -11.104 1.0 94.56 ? 5   TRP A NE1 1 A0A091TAG5 UNP 5   W 
ATOM 38   C CH2 . TRP A 1 5   ? -5.054  -9.332  -8.921  1.0 94.56 ? 5   TRP A CH2 1 A0A091TAG5 UNP 5   W 
ATOM 39   C CZ2 . TRP A 1 5   ? -4.650  -10.262 -9.893  1.0 94.56 ? 5   TRP A CZ2 1 A0A091TAG5 UNP 5   W 
ATOM 40   C CZ3 . TRP A 1 5   ? -6.317  -9.453  -8.321  1.0 94.56 ? 5   TRP A CZ3 1 A0A091TAG5 UNP 5   W 
ATOM 41   N N   . LYS A 1 6   ? -11.725 -14.700 -10.149 1.0 91.75 ? 6   LYS A N   1 A0A091TAG5 UNP 6   K 
ATOM 42   C CA  . LYS A 1 6   ? -12.874 -15.441 -9.601  1.0 91.75 ? 6   LYS A CA  1 A0A091TAG5 UNP 6   K 
ATOM 43   C C   . LYS A 1 6   ? -13.025 -16.870 -10.129 1.0 91.75 ? 6   LYS A C   1 A0A091TAG5 UNP 6   K 
ATOM 44   C CB  . LYS A 1 6   ? -14.166 -14.637 -9.819  1.0 91.75 ? 6   LYS A CB  1 A0A091TAG5 UNP 6   K 
ATOM 45   O O   . LYS A 1 6   ? -13.644 -17.687 -9.460  1.0 91.75 ? 6   LYS A O   1 A0A091TAG5 UNP 6   K 
ATOM 46   C CG  . LYS A 1 6   ? -14.540 -14.498 -11.303 1.0 91.75 ? 6   LYS A CG  1 A0A091TAG5 UNP 6   K 
ATOM 47   C CD  . LYS A 1 6   ? -15.816 -13.672 -11.475 1.0 91.75 ? 6   LYS A CD  1 A0A091TAG5 UNP 6   K 
ATOM 48   C CE  . LYS A 1 6   ? -16.105 -13.534 -12.972 1.0 91.75 ? 6   LYS A CE  1 A0A091TAG5 UNP 6   K 
ATOM 49   N NZ  . LYS A 1 6   ? -17.350 -12.767 -13.221 1.0 91.75 ? 6   LYS A NZ  1 A0A091TAG5 UNP 6   K 
ATOM 50   N N   . GLU A 1 7   ? -12.471 -17.164 -11.303 1.0 94.50 ? 7   GLU A N   1 A0A091TAG5 UNP 7   E 
ATOM 51   C CA  . GLU A 1 7   ? -12.526 -18.494 -11.923 1.0 94.50 ? 7   GLU A CA  1 A0A091TAG5 UNP 7   E 
ATOM 52   C C   . GLU A 1 7   ? -11.626 -19.495 -11.184 1.0 94.50 ? 7   GLU A C   1 A0A091TAG5 UNP 7   E 
ATOM 53   C CB  . GLU A 1 7   ? -12.100 -18.381 -13.398 1.0 94.50 ? 7   GLU A CB  1 A0A091TAG5 UNP 7   E 
ATOM 54   O O   . GLU A 1 7   ? -11.908 -20.687 -11.169 1.0 94.50 ? 7   GLU A O   1 A0A091TAG5 UNP 7   E 
ATOM 55   C CG  . GLU A 1 7   ? -13.026 -17.465 -14.222 1.0 94.50 ? 7   GLU A CG  1 A0A091TAG5 UNP 7   E 
ATOM 56   C CD  . GLU A 1 7   ? -12.436 -17.050 -15.579 1.0 94.50 ? 7   GLU A CD  1 A0A091TAG5 UNP 7   E 
ATOM 57   O OE1 . GLU A 1 7   ? -12.933 -16.032 -16.123 1.0 94.50 ? 7   GLU A OE1 1 A0A091TAG5 UNP 7   E 
ATOM 58   O OE2 . GLU A 1 7   ? -11.462 -17.673 -16.048 1.0 94.50 ? 7   GLU A OE2 1 A0A091TAG5 UNP 7   E 
ATOM 59   N N   . VAL A 1 8   ? -10.566 -19.000 -10.535 1.0 95.25 ? 8   VAL A N   1 A0A091TAG5 UNP 8   V 
ATOM 60   C CA  . VAL A 1 8   ? -9.585  -19.810 -9.790  1.0 95.25 ? 8   VAL A CA  1 A0A091TAG5 UNP 8   V 
ATOM 61   C C   . VAL A 1 8   ? -9.728  -19.617 -8.278  1.0 95.25 ? 8   VAL A C   1 A0A091TAG5 UNP 8   V 
ATOM 62   C CB  . VAL A 1 8   ? -8.158  -19.458 -10.253 1.0 95.25 ? 8   VAL A CB  1 A0A091TAG5 UNP 8   V 
ATOM 63   O O   . VAL A 1 8   ? -9.551  -20.550 -7.500  1.0 95.25 ? 8   VAL A O   1 A0A091TAG5 UNP 8   V 
ATOM 64   C CG1 . VAL A 1 8   ? -7.103  -20.344 -9.579  1.0 95.25 ? 8   VAL A CG1 1 A0A091TAG5 UNP 8   V 
ATOM 65   C CG2 . VAL A 1 8   ? -7.996  -19.614 -11.773 1.0 95.25 ? 8   VAL A CG2 1 A0A091TAG5 UNP 8   V 
ATOM 66   N N   . PHE A 1 9   ? -10.079 -18.405 -7.854  1.0 94.75 ? 9   PHE A N   1 A0A091TAG5 UNP 9   F 
ATOM 67   C CA  . PHE A 1 9   ? -10.262 -18.006 -6.465  1.0 94.75 ? 9   PHE A CA  1 A0A091TAG5 UNP 9   F 
ATOM 68   C C   . PHE A 1 9   ? -11.698 -17.501 -6.287  1.0 94.75 ? 9   PHE A C   1 A0A091TAG5 UNP 9   F 
ATOM 69   C CB  . PHE A 1 9   ? -9.218  -16.933 -6.101  1.0 94.75 ? 9   PHE A CB  1 A0A091TAG5 UNP 9   F 
ATOM 70   O O   . PHE A 1 9   ? -11.927 -16.297 -6.401  1.0 94.75 ? 9   PHE A O   1 A0A091TAG5 UNP 9   F 
ATOM 71   C CG  . PHE A 1 9   ? -7.785  -17.361 -6.341  1.0 94.75 ? 9   PHE A CG  1 A0A091TAG5 UNP 9   F 
ATOM 72   C CD1 . PHE A 1 9   ? -7.122  -18.172 -5.403  1.0 94.75 ? 9   PHE A CD1 1 A0A091TAG5 UNP 9   F 
ATOM 73   C CD2 . PHE A 1 9   ? -7.133  -16.984 -7.530  1.0 94.75 ? 9   PHE A CD2 1 A0A091TAG5 UNP 9   F 
ATOM 74   C CE1 . PHE A 1 9   ? -5.811  -18.611 -5.657  1.0 94.75 ? 9   PHE A CE1 1 A0A091TAG5 UNP 9   F 
ATOM 75   C CE2 . PHE A 1 9   ? -5.827  -17.435 -7.790  1.0 94.75 ? 9   PHE A CE2 1 A0A091TAG5 UNP 9   F 
ATOM 76   C CZ  . PHE A 1 9   ? -5.166  -18.247 -6.852  1.0 94.75 ? 9   PHE A CZ  1 A0A091TAG5 UNP 9   F 
ATOM 77   N N   . PRO A 1 10  ? -12.683 -18.373 -5.993  1.0 93.94 ? 10  PRO A N   1 A0A091TAG5 UNP 10  P 
ATOM 78   C CA  . PRO A 1 10  ? -14.089 -17.970 -5.870  1.0 93.94 ? 10  PRO A CA  1 A0A091TAG5 UNP 10  P 
ATOM 79   C C   . PRO A 1 10  ? -14.324 -16.821 -4.877  1.0 93.94 ? 10  PRO A C   1 A0A091TAG5 UNP 10  P 
ATOM 80   C CB  . PRO A 1 10  ? -14.829 -19.242 -5.446  1.0 93.94 ? 10  PRO A CB  1 A0A091TAG5 UNP 10  P 
ATOM 81   O O   . PRO A 1 10  ? -15.193 -15.975 -5.092  1.0 93.94 ? 10  PRO A O   1 A0A091TAG5 UNP 10  P 
ATOM 82   C CG  . PRO A 1 10  ? -13.989 -20.356 -6.065  1.0 93.94 ? 10  PRO A CG  1 A0A091TAG5 UNP 10  P 
ATOM 83   C CD  . PRO A 1 10  ? -12.565 -19.825 -5.932  1.0 93.94 ? 10  PRO A CD  1 A0A091TAG5 UNP 10  P 
ATOM 84   N N   . VAL A 1 11  ? -13.484 -16.729 -3.836  1.0 95.25 ? 11  VAL A N   1 A0A091TAG5 UNP 11  V 
ATOM 85   C CA  . VAL A 1 11  ? -13.481 -15.630 -2.853  1.0 95.25 ? 11  VAL A CA  1 A0A091TAG5 UNP 11  V 
ATOM 86   C C   . VAL A 1 11  ? -13.249 -14.250 -3.482  1.0 95.25 ? 11  VAL A C   1 A0A091TAG5 UNP 11  V 
ATOM 87   C CB  . VAL A 1 11  ? -12.465 -15.920 -1.729  1.0 95.25 ? 11  VAL A CB  1 A0A091TAG5 UNP 11  V 
ATOM 88   O O   . VAL A 1 11  ? -13.604 -13.246 -2.879  1.0 95.25 ? 11  VAL A O   1 A0A091TAG5 UNP 11  V 
ATOM 89   C CG1 . VAL A 1 11  ? -11.015 -15.756 -2.192  1.0 95.25 ? 11  VAL A CG1 1 A0A091TAG5 UNP 11  V 
ATOM 90   C CG2 . VAL A 1 11  ? -12.691 -15.053 -0.487  1.0 95.25 ? 11  VAL A CG2 1 A0A091TAG5 UNP 11  V 
ATOM 91   N N   . ALA A 1 12  ? -12.763 -14.163 -4.725  1.0 94.94 ? 12  ALA A N   1 A0A091TAG5 UNP 12  A 
ATOM 92   C CA  . ALA A 1 12  ? -12.680 -12.910 -5.475  1.0 94.94 ? 12  ALA A CA  1 A0A091TAG5 UNP 12  A 
ATOM 93   C C   . ALA A 1 12  ? -14.037 -12.197 -5.634  1.0 94.94 ? 12  ALA A C   1 A0A091TAG5 UNP 12  A 
ATOM 94   C CB  . ALA A 1 12  ? -12.111 -13.197 -6.865  1.0 94.94 ? 12  ALA A CB  1 A0A091TAG5 UNP 12  A 
ATOM 95   O O   . ALA A 1 12  ? -14.048 -10.999 -5.907  1.0 94.94 ? 12  ALA A O   1 A0A091TAG5 UNP 12  A 
ATOM 96   N N   . ASN A 1 13  ? -15.158 -12.917 -5.479  1.0 92.81 ? 13  ASN A N   1 A0A091TAG5 UNP 13  N 
ATOM 97   C CA  . ASN A 1 13  ? -16.521 -12.373 -5.448  1.0 92.81 ? 13  ASN A CA  1 A0A091TAG5 UNP 13  N 
ATOM 98   C C   . ASN A 1 13  ? -17.126 -12.334 -4.024  1.0 92.81 ? 13  ASN A C   1 A0A091TAG5 UNP 13  N 
ATOM 99   C CB  . ASN A 1 13  ? -17.386 -13.168 -6.442  1.0 92.81 ? 13  ASN A CB  1 A0A091TAG5 UNP 13  N 
ATOM 100  O O   . ASN A 1 13  ? -18.344 -12.217 -3.866  1.0 92.81 ? 13  ASN A O   1 A0A091TAG5 UNP 13  N 
ATOM 101  C CG  . ASN A 1 13  ? -18.695 -12.463 -6.761  1.0 92.81 ? 13  ASN A CG  1 A0A091TAG5 UNP 13  N 
ATOM 102  N ND2 . ASN A 1 13  ? -19.769 -13.197 -6.934  1.0 92.81 ? 13  ASN A ND2 1 A0A091TAG5 UNP 13  N 
ATOM 103  O OD1 . ASN A 1 13  ? -18.765 -11.255 -6.907  1.0 92.81 ? 13  ASN A OD1 1 A0A091TAG5 UNP 13  N 
ATOM 104  N N   . GLY A 1 14  ? -16.284 -12.463 -2.996  1.0 95.19 ? 14  GLY A N   1 A0A091TAG5 UNP 14  G 
ATOM 105  C CA  . GLY A 1 14  ? -16.659 -12.440 -1.584  1.0 95.19 ? 14  GLY A CA  1 A0A091TAG5 UNP 14  G 
ATOM 106  C C   . GLY A 1 14  ? -17.272 -11.112 -1.140  1.0 95.19 ? 14  GLY A C   1 A0A091TAG5 UNP 14  G 
ATOM 107  O O   . GLY A 1 14  ? -17.366 -10.148 -1.910  1.0 95.19 ? 14  GLY A O   1 A0A091TAG5 UNP 14  G 
ATOM 108  N N   . ASP A 1 15  ? -17.757 -11.066 0.094   1.0 97.06 ? 15  ASP A N   1 A0A091TAG5 UNP 15  D 
ATOM 109  C CA  . ASP A 1 15  ? -18.541 -9.938  0.598   1.0 97.06 ? 15  ASP A CA  1 A0A091TAG5 UNP 15  D 
ATOM 110  C C   . ASP A 1 15  ? -17.697 -8.775  1.110   1.0 97.06 ? 15  ASP A C   1 A0A091TAG5 UNP 15  D 
ATOM 111  C CB  . ASP A 1 15  ? -19.587 -10.426 1.603   1.0 97.06 ? 15  ASP A CB  1 A0A091TAG5 UNP 15  D 
ATOM 112  O O   . ASP A 1 15  ? -18.182 -7.652  1.251   1.0 97.06 ? 15  ASP A O   1 A0A091TAG5 UNP 15  D 
ATOM 113  C CG  . ASP A 1 15  ? -20.609 -11.340 0.917   1.0 97.06 ? 15  ASP A CG  1 A0A091TAG5 UNP 15  D 
ATOM 114  O OD1 . ASP A 1 15  ? -20.911 -11.088 -0.282  1.0 97.06 ? 15  ASP A OD1 1 A0A091TAG5 UNP 15  D 
ATOM 115  O OD2 . ASP A 1 15  ? -21.047 -12.302 1.577   1.0 97.06 ? 15  ASP A OD2 1 A0A091TAG5 UNP 15  D 
ATOM 116  N N   . ARG A 1 16  ? -16.405 -9.017  1.328   1.0 97.75 ? 16  ARG A N   1 A0A091TAG5 UNP 16  R 
ATOM 117  C CA  . ARG A 1 16  ? -15.470 -8.057  1.909   1.0 97.75 ? 16  ARG A CA  1 A0A091TAG5 UNP 16  R 
ATOM 118  C C   . ARG A 1 16  ? -14.204 -7.929  1.071   1.0 97.75 ? 16  ARG A C   1 A0A091TAG5 UNP 16  R 
ATOM 119  C CB  . ARG A 1 16  ? -15.212 -8.393  3.384   1.0 97.75 ? 16  ARG A CB  1 A0A091TAG5 UNP 16  R 
ATOM 120  O O   . ARG A 1 16  ? -13.107 -7.800  1.598   1.0 97.75 ? 16  ARG A O   1 A0A091TAG5 UNP 16  R 
ATOM 121  C CG  . ARG A 1 16  ? -16.518 -8.614  4.177   1.0 97.75 ? 16  ARG A CG  1 A0A091TAG5 UNP 16  R 
ATOM 122  C CD  . ARG A 1 16  ? -16.227 -8.884  5.648   1.0 97.75 ? 16  ARG A CD  1 A0A091TAG5 UNP 16  R 
ATOM 123  N NE  . ARG A 1 16  ? -15.535 -10.173 5.781   1.0 97.75 ? 16  ARG A NE  1 A0A091TAG5 UNP 16  R 
ATOM 124  N NH1 . ARG A 1 16  ? -14.670 -9.869  7.888   1.0 97.75 ? 16  ARG A NH1 1 A0A091TAG5 UNP 16  R 
ATOM 125  N NH2 . ARG A 1 16  ? -14.098 -11.654 6.649   1.0 97.75 ? 16  ARG A NH2 1 A0A091TAG5 UNP 16  R 
ATOM 126  C CZ  . ARG A 1 16  ? -14.780 -10.559 6.784   1.0 97.75 ? 16  ARG A CZ  1 A0A091TAG5 UNP 16  R 
ATOM 127  N N   . GLN A 1 17  ? -14.346 -7.943  -0.250  1.0 98.69 ? 17  GLN A N   1 A0A091TAG5 UNP 17  Q 
ATOM 128  C CA  . GLN A 1 17  ? -13.218 -7.779  -1.164  1.0 98.69 ? 17  GLN A CA  1 A0A091TAG5 UNP 17  Q 
ATOM 129  C C   . GLN A 1 17  ? -12.681 -6.340  -1.190  1.0 98.69 ? 17  GLN A C   1 A0A091TAG5 UNP 17  Q 
ATOM 130  C CB  . GLN A 1 17  ? -13.600 -8.286  -2.560  1.0 98.69 ? 17  GLN A CB  1 A0A091TAG5 UNP 17  Q 
ATOM 131  O O   . GLN A 1 17  ? -13.424 -5.371  -1.015  1.0 98.69 ? 17  GLN A O   1 A0A091TAG5 UNP 17  Q 
ATOM 132  C CG  . GLN A 1 17  ? -13.741 -9.815  -2.589  1.0 98.69 ? 17  GLN A CG  1 A0A091TAG5 UNP 17  Q 
ATOM 133  C CD  . GLN A 1 17  ? -12.390 -10.499 -2.431  1.0 98.69 ? 17  GLN A CD  1 A0A091TAG5 UNP 17  Q 
ATOM 134  N NE2 . GLN A 1 17  ? -12.130 -11.122 -1.303  1.0 98.69 ? 17  GLN A NE2 1 A0A091TAG5 UNP 17  Q 
ATOM 135  O OE1 . GLN A 1 17  ? -11.547 -10.423 -3.318  1.0 98.69 ? 17  GLN A OE1 1 A0A091TAG5 UNP 17  Q 
ATOM 136  N N   . SER A 1 18  ? -11.380 -6.222  -1.430  1.0 98.88 ? 18  SER A N   1 A0A091TAG5 UNP 18  S 
ATOM 137  C CA  . SER A 1 18  ? -10.628 -4.970  -1.556  1.0 98.88 ? 18  SER A CA  1 A0A091TAG5 UNP 18  S 
ATOM 138  C C   . SER A 1 18  ? -9.917  -4.896  -2.913  1.0 98.88 ? 18  SER A C   1 A0A091TAG5 UNP 18  S 
ATOM 139  C CB  . SER A 1 18  ? -9.600  -4.889  -0.428  1.0 98.88 ? 18  SER A CB  1 A0A091TAG5 UNP 18  S 
ATOM 140  O O   . SER A 1 18  ? -9.677  -5.944  -3.526  1.0 98.88 ? 18  SER A O   1 A0A091TAG5 UNP 18  S 
ATOM 141  O OG  . SER A 1 18  ? -10.280 -4.747  0.801   1.0 98.88 ? 18  SER A OG  1 A0A091TAG5 UNP 18  S 
ATOM 142  N N   . PRO A 1 19  ? -9.533  -3.702  -3.394  1.0 98.81 ? 19  PRO A N   1 A0A091TAG5 UNP 19  P 
ATOM 143  C CA  . PRO A 1 19  ? -9.751  -2.381  -2.785  1.0 98.81 ? 19  PRO A CA  1 A0A091TAG5 UNP 19  P 
ATOM 144  C C   . PRO A 1 19  ? -11.204 -1.905  -2.938  1.0 98.81 ? 19  PRO A C   1 A0A091TAG5 UNP 19  P 
ATOM 145  C CB  . PRO A 1 19  ? -8.785  -1.470  -3.540  1.0 98.81 ? 19  PRO A CB  1 A0A091TAG5 UNP 19  P 
ATOM 146  O O   . PRO A 1 19  ? -12.011 -2.584  -3.570  1.0 98.81 ? 19  PRO A O   1 A0A091TAG5 UNP 19  P 
ATOM 147  C CG  . PRO A 1 19  ? -8.832  -2.064  -4.948  1.0 98.81 ? 19  PRO A CG  1 A0A091TAG5 UNP 19  P 
ATOM 148  C CD  . PRO A 1 19  ? -8.864  -3.556  -4.678  1.0 98.81 ? 19  PRO A CD  1 A0A091TAG5 UNP 19  P 
ATOM 149  N N   . ILE A 1 20  ? -11.540 -0.738  -2.388  1.0 98.88 ? 20  ILE A N   1 A0A091TAG5 UNP 20  I 
ATOM 150  C CA  . ILE A 1 20  ? -12.843 -0.073  -2.565  1.0 98.88 ? 20  ILE A CA  1 A0A091TAG5 UNP 20  I 
ATOM 151  C C   . ILE A 1 20  ? -12.666 1.376   -3.034  1.0 98.88 ? 20  ILE A C   1 A0A091TAG5 UNP 20  I 
ATOM 152  C CB  . ILE A 1 20  ? -13.713 -0.154  -1.286  1.0 98.88 ? 20  ILE A CB  1 A0A091TAG5 UNP 20  I 
ATOM 153  O O   . ILE A 1 20  ? -11.572 1.939   -2.953  1.0 98.88 ? 20  ILE A O   1 A0A091TAG5 UNP 20  I 
ATOM 154  C CG1 . ILE A 1 20  ? -13.065 0.600   -0.103  1.0 98.88 ? 20  ILE A CG1 1 A0A091TAG5 UNP 20  I 
ATOM 155  C CG2 . ILE A 1 20  ? -14.018 -1.624  -0.941  1.0 98.88 ? 20  ILE A CG2 1 A0A091TAG5 UNP 20  I 
ATOM 156  C CD1 . ILE A 1 20  ? -13.970 0.735   1.125   1.0 98.88 ? 20  ILE A CD1 1 A0A091TAG5 UNP 20  I 
ATOM 157  N N   . ASP A 1 21  ? -13.754 1.968   -3.519  1.0 98.81 ? 21  ASP A N   1 A0A091TAG5 UNP 21  D 
ATOM 158  C CA  . ASP A 1 21  ? -13.874 3.415   -3.686  1.0 98.81 ? 21  ASP A CA  1 A0A091TAG5 UNP 21  D 
ATOM 159  C C   . ASP A 1 21  ? -14.449 4.006   -2.394  1.0 98.81 ? 21  ASP A C   1 A0A091TAG5 UNP 21  D 
ATOM 160  C CB  . ASP A 1 21  ? -14.750 3.708   -4.911  1.0 98.81 ? 21  ASP A CB  1 A0A091TAG5 UNP 21  D 
ATOM 161  O O   . ASP A 1 21  ? -15.550 3.642   -1.978  1.0 98.81 ? 21  ASP A O   1 A0A091TAG5 UNP 21  D 
ATOM 162  C CG  . ASP A 1 21  ? -14.881 5.201   -5.214  1.0 98.81 ? 21  ASP A CG  1 A0A091TAG5 UNP 21  D 
ATOM 163  O OD1 . ASP A 1 21  ? -14.011 5.988   -4.795  1.0 98.81 ? 21  ASP A OD1 1 A0A091TAG5 UNP 21  D 
ATOM 164  O OD2 . ASP A 1 21  ? -15.842 5.558   -5.930  1.0 98.81 ? 21  ASP A OD2 1 A0A091TAG5 UNP 21  D 
ATOM 165  N N   . ILE A 1 22  ? -13.675 4.854   -1.723  1.0 98.88 ? 22  ILE A N   1 A0A091TAG5 UNP 22  I 
ATOM 166  C CA  . ILE A 1 22  ? -14.056 5.482   -0.460  1.0 98.88 ? 22  ILE A CA  1 A0A091TAG5 UNP 22  I 
ATOM 167  C C   . ILE A 1 22  ? -14.899 6.710   -0.790  1.0 98.88 ? 22  ILE A C   1 A0A091TAG5 UNP 22  I 
ATOM 168  C CB  . ILE A 1 22  ? -12.813 5.825   0.393   1.0 98.88 ? 22  ILE A CB  1 A0A091TAG5 UNP 22  I 
ATOM 169  O O   . ILE A 1 22  ? -14.373 7.726   -1.241  1.0 98.88 ? 22  ILE A O   1 A0A091TAG5 UNP 22  I 
ATOM 170  C CG1 . ILE A 1 22  ? -12.010 4.543   0.723   1.0 98.88 ? 22  ILE A CG1 1 A0A091TAG5 UNP 22  I 
ATOM 171  C CG2 . ILE A 1 22  ? -13.251 6.548   1.683   1.0 98.88 ? 22  ILE A CG2 1 A0A091TAG5 UNP 22  I 
ATOM 172  C CD1 . ILE A 1 22  ? -10.667 4.806   1.414   1.0 98.88 ? 22  ILE A CD1 1 A0A091TAG5 UNP 22  I 
ATOM 173  N N   . LYS A 1 23  ? -16.208 6.608   -0.552  1.0 98.62 ? 23  LYS A N   1 A0A091TAG5 UNP 23  K 
ATOM 174  C CA  . LYS A 1 23  ? -17.155 7.720   -0.676  1.0 98.62 ? 23  LYS A CA  1 A0A091TAG5 UNP 23  K 
ATOM 175  C C   . LYS A 1 23  ? -17.121 8.563   0.588   1.0 98.62 ? 23  LYS A C   1 A0A091TAG5 UNP 23  K 
ATOM 176  C CB  . LYS A 1 23  ? -18.567 7.172   -0.951  1.0 98.62 ? 23  LYS A CB  1 A0A091TAG5 UNP 23  K 
ATOM 177  O O   . LYS A 1 23  ? -17.660 8.145   1.609   1.0 98.62 ? 23  LYS A O   1 A0A091TAG5 UNP 23  K 
ATOM 178  C CG  . LYS A 1 23  ? -18.686 6.367   -2.251  1.0 98.62 ? 23  LYS A CG  1 A0A091TAG5 UNP 23  K 
ATOM 179  C CD  . LYS A 1 23  ? -18.119 7.140   -3.445  1.0 98.62 ? 23  LYS A CD  1 A0A091TAG5 UNP 23  K 
ATOM 180  C CE  . LYS A 1 23  ? -18.577 6.511   -4.754  1.0 98.62 ? 23  LYS A CE  1 A0A091TAG5 UNP 23  K 
ATOM 181  N NZ  . LYS A 1 23  ? -17.921 7.190   -5.892  1.0 98.62 ? 23  LYS A NZ  1 A0A091TAG5 UNP 23  K 
ATOM 182  N N   . THR A 1 24  ? -16.453 9.712   0.555   1.0 98.19 ? 24  THR A N   1 A0A091TAG5 UNP 24  T 
ATOM 183  C CA  . THR A 1 24  ? -16.126 10.486  1.764   1.0 98.19 ? 24  THR A CA  1 A0A091TAG5 UNP 24  T 
ATOM 184  C C   . THR A 1 24  ? -17.368 10.930  2.533   1.0 98.19 ? 24  THR A C   1 A0A091TAG5 UNP 24  T 
ATOM 185  C CB  . THR A 1 24  ? -15.244 11.697  1.443   1.0 98.19 ? 24  THR A CB  1 A0A091TAG5 UNP 24  T 
ATOM 186  O O   . THR A 1 24  ? -17.383 10.821  3.761   1.0 98.19 ? 24  THR A O   1 A0A091TAG5 UNP 24  T 
ATOM 187  C CG2 . THR A 1 24  ? -13.867 11.261  0.950   1.0 98.19 ? 24  THR A CG2 1 A0A091TAG5 UNP 24  T 
ATOM 188  O OG1 . THR A 1 24  ? -15.845 12.531  0.490   1.0 98.19 ? 24  THR A OG1 1 A0A091TAG5 UNP 24  T 
ATOM 189  N N   . GLU A 1 25  ? -18.432 11.316  1.827   1.0 97.81 ? 25  GLU A N   1 A0A091TAG5 UNP 25  E 
ATOM 190  C CA  . GLU A 1 25  ? -19.732 11.690  2.404   1.0 97.81 ? 25  GLU A CA  1 A0A091TAG5 UNP 25  E 
ATOM 191  C C   . GLU A 1 25  ? -20.441 10.530  3.126   1.0 97.81 ? 25  GLU A C   1 A0A091TAG5 UNP 25  E 
ATOM 192  C CB  . GLU A 1 25  ? -20.651 12.240  1.300   1.0 97.81 ? 25  GLU A CB  1 A0A091TAG5 UNP 25  E 
ATOM 193  O O   . GLU A 1 25  ? -21.215 10.761  4.053   1.0 97.81 ? 25  GLU A O   1 A0A091TAG5 UNP 25  E 
ATOM 194  C CG  . GLU A 1 25  ? -20.105 13.523  0.651   1.0 97.81 ? 25  GLU A CG  1 A0A091TAG5 UNP 25  E 
ATOM 195  C CD  . GLU A 1 25  ? -21.105 14.191  -0.310  1.0 97.81 ? 25  GLU A CD  1 A0A091TAG5 UNP 25  E 
ATOM 196  O OE1 . GLU A 1 25  ? -20.893 15.388  -0.612  1.0 97.81 ? 25  GLU A OE1 1 A0A091TAG5 UNP 25  E 
ATOM 197  O OE2 . GLU A 1 25  ? -22.078 13.523  -0.727  1.0 97.81 ? 25  GLU A OE2 1 A0A091TAG5 UNP 25  E 
ATOM 198  N N   . GLU A 1 26  ? -20.148 9.281   2.756   1.0 98.00 ? 26  GLU A N   1 A0A091TAG5 UNP 26  E 
ATOM 199  C CA  . GLU A 1 26  ? -20.731 8.078   3.368   1.0 98.00 ? 26  GLU A CA  1 A0A091TAG5 UNP 26  E 
ATOM 200  C C   . GLU A 1 26  ? -19.888 7.540   4.540   1.0 98.00 ? 26  GLU A C   1 A0A091TAG5 UNP 26  E 
ATOM 201  C CB  . GLU A 1 26  ? -20.937 6.988   2.300   1.0 98.00 ? 26  GLU A CB  1 A0A091TAG5 UNP 26  E 
ATOM 202  O O   . GLU A 1 26  ? -20.303 6.612   5.241   1.0 98.00 ? 26  GLU A O   1 A0A091TAG5 UNP 26  E 
ATOM 203  C CG  . GLU A 1 26  ? -21.870 7.409   1.147   1.0 98.00 ? 26  GLU A CG  1 A0A091TAG5 UNP 26  E 
ATOM 204  C CD  . GLU A 1 26  ? -22.034 6.308   0.082   1.0 98.00 ? 26  GLU A CD  1 A0A091TAG5 UNP 26  E 
ATOM 205  O OE1 . GLU A 1 26  ? -22.276 6.661   -1.095  1.0 98.00 ? 26  GLU A OE1 1 A0A091TAG5 UNP 26  E 
ATOM 206  O OE2 . GLU A 1 26  ? -21.909 5.109   0.428   1.0 98.00 ? 26  GLU A OE2 1 A0A091TAG5 UNP 26  E 
ATOM 207  N N   . THR A 1 27  ? -18.697 8.105   4.781   1.0 98.44 ? 27  THR A N   1 A0A091TAG5 UNP 27  T 
ATOM 208  C CA  . THR A 1 27  ? -17.817 7.658   5.871   1.0 98.44 ? 27  THR A CA  1 A0A091TAG5 UNP 27  T 
ATOM 209  C C   . THR A 1 27  ? -18.324 8.112   7.235   1.0 98.44 ? 27  THR A C   1 A0A091TAG5 UNP 27  T 
ATOM 210  C CB  . THR A 1 27  ? -16.346 8.067   5.704   1.0 98.44 ? 27  THR A CB  1 A0A091TAG5 UNP 27  T 
ATOM 211  O O   . THR A 1 27  ? -18.713 9.266   7.434   1.0 98.44 ? 27  THR A O   1 A0A091TAG5 UNP 27  T 
ATOM 212  C CG2 . THR A 1 27  ? -15.741 7.535   4.412   1.0 98.44 ? 27  THR A CG2 1 A0A091TAG5 UNP 27  T 
ATOM 213  O OG1 . THR A 1 27  ? -16.137 9.461   5.751   1.0 98.44 ? 27  THR A OG1 1 A0A091TAG5 UNP 27  T 
ATOM 214  N N   . LYS A 1 28  ? -18.263 7.216   8.224   1.0 98.38 ? 28  LYS A N   1 A0A091TAG5 UNP 28  K 
ATOM 215  C CA  . LYS A 1 28  ? -18.721 7.513   9.585   1.0 98.38 ? 28  LYS A CA  1 A0A091TAG5 UNP 28  K 
ATOM 216  C C   . LYS A 1 28  ? -17.567 7.931   10.476  1.0 98.38 ? 28  LYS A C   1 A0A091TAG5 UNP 28  K 
ATOM 217  C CB  . LYS A 1 28  ? -19.506 6.340   10.173  1.0 98.38 ? 28  LYS A CB  1 A0A091TAG5 UNP 28  K 
ATOM 218  O O   . LYS A 1 28  ? -16.587 7.205   10.620  1.0 98.38 ? 28  LYS A O   1 A0A091TAG5 UNP 28  K 
ATOM 219  C CG  . LYS A 1 28  ? -20.733 6.029   9.306   1.0 98.38 ? 28  LYS A CG  1 A0A091TAG5 UNP 28  K 
ATOM 220  C CD  . LYS A 1 28  ? -21.749 5.226   10.114  1.0 98.38 ? 28  LYS A CD  1 A0A091TAG5 UNP 28  K 
ATOM 221  C CE  . LYS A 1 28  ? -22.808 4.637   9.181   1.0 98.38 ? 28  LYS A CE  1 A0A091TAG5 UNP 28  K 
ATOM 222  N NZ  . LYS A 1 28  ? -23.549 3.556   9.866   1.0 98.38 ? 28  LYS A NZ  1 A0A091TAG5 UNP 28  K 
ATOM 223  N N   . TYR A 1 29  ? -17.693 9.104   11.086  1.0 98.25 ? 29  TYR A N   1 A0A091TAG5 UNP 29  Y 
ATOM 224  C CA  . TYR A 1 29  ? -16.775 9.510   12.142  1.0 98.25 ? 29  TYR A CA  1 A0A091TAG5 UNP 29  Y 
ATOM 225  C C   . TYR A 1 29  ? -16.958 8.604   13.359  1.0 98.25 ? 29  TYR A C   1 A0A091TAG5 UNP 29  Y 
ATOM 226  C CB  . TYR A 1 29  ? -17.011 10.975  12.505  1.0 98.25 ? 29  TYR A CB  1 A0A091TAG5 UNP 29  Y 
ATOM 227  O O   . TYR A 1 29  ? -18.071 8.479   13.869  1.0 98.25 ? 29  TYR A O   1 A0A091TAG5 UNP 29  Y 
ATOM 228  C CG  . TYR A 1 29  ? -16.095 11.461  13.605  1.0 98.25 ? 29  TYR A CG  1 A0A091TAG5 UNP 29  Y 
ATOM 229  C CD1 . TYR A 1 29  ? -16.620 11.807  14.866  1.0 98.25 ? 29  TYR A CD1 1 A0A091TAG5 UNP 29  Y 
ATOM 230  C CD2 . TYR A 1 29  ? -14.708 11.532  13.379  1.0 98.25 ? 29  TYR A CD2 1 A0A091TAG5 UNP 29  Y 
ATOM 231  C CE1 . TYR A 1 29  ? -15.760 12.228  15.899  1.0 98.25 ? 29  TYR A CE1 1 A0A091TAG5 UNP 29  Y 
ATOM 232  C CE2 . TYR A 1 29  ? -13.858 11.968  14.405  1.0 98.25 ? 29  TYR A CE2 1 A0A091TAG5 UNP 29  Y 
ATOM 233  O OH  . TYR A 1 29  ? -13.520 12.661  16.663  1.0 98.25 ? 29  TYR A OH  1 A0A091TAG5 UNP 29  Y 
ATOM 234  C CZ  . TYR A 1 29  ? -14.370 12.294  15.672  1.0 98.25 ? 29  TYR A CZ  1 A0A091TAG5 UNP 29  Y 
ATOM 235  N N   . ASP A 1 30  ? -15.873 7.986   13.812  1.0 98.19 ? 30  ASP A N   1 A0A091TAG5 UNP 30  D 
ATOM 236  C CA  . ASP A 1 30  ? -15.858 7.117   14.982  1.0 98.19 ? 30  ASP A CA  1 A0A091TAG5 UNP 30  D 
ATOM 237  C C   . ASP A 1 30  ? -14.855 7.664   16.012  1.0 98.19 ? 30  ASP A C   1 A0A091TAG5 UNP 30  D 
ATOM 238  C CB  . ASP A 1 30  ? -15.561 5.675   14.553  1.0 98.19 ? 30  ASP A CB  1 A0A091TAG5 UNP 30  D 
ATOM 239  O O   . ASP A 1 30  ? -13.650 7.440   15.875  1.0 98.19 ? 30  ASP A O   1 A0A091TAG5 UNP 30  D 
ATOM 240  C CG  . ASP A 1 30  ? -15.553 4.691   15.728  1.0 98.19 ? 30  ASP A CG  1 A0A091TAG5 UNP 30  D 
ATOM 241  O OD1 . ASP A 1 30  ? -15.676 5.118   16.902  1.0 98.19 ? 30  ASP A OD1 1 A0A091TAG5 UNP 30  D 
ATOM 242  O OD2 . ASP A 1 30  ? -15.404 3.478   15.458  1.0 98.19 ? 30  ASP A OD2 1 A0A091TAG5 UNP 30  D 
ATOM 243  N N   . PRO A 1 31  ? -15.324 8.359   17.067  1.0 96.19 ? 31  PRO A N   1 A0A091TAG5 UNP 31  P 
ATOM 244  C CA  . PRO A 1 31  ? -14.452 8.951   18.081  1.0 96.19 ? 31  PRO A CA  1 A0A091TAG5 UNP 31  P 
ATOM 245  C C   . PRO A 1 31  ? -13.738 7.910   18.957  1.0 96.19 ? 31  PRO A C   1 A0A091TAG5 UNP 31  P 
ATOM 246  C CB  . PRO A 1 31  ? -15.372 9.849   18.915  1.0 96.19 ? 31  PRO A CB  1 A0A091TAG5 UNP 31  P 
ATOM 247  O O   . PRO A 1 31  ? -12.877 8.274   19.756  1.0 96.19 ? 31  PRO A O   1 A0A091TAG5 UNP 31  P 
ATOM 248  C CG  . PRO A 1 31  ? -16.733 9.165   18.804  1.0 96.19 ? 31  PRO A CG  1 A0A091TAG5 UNP 31  P 
ATOM 249  C CD  . PRO A 1 31  ? -16.723 8.614   17.382  1.0 96.19 ? 31  PRO A CD  1 A0A091TAG5 UNP 31  P 
ATOM 250  N N   . SER A 1 32  ? -14.089 6.622   18.852  1.0 96.75 ? 32  SER A N   1 A0A091TAG5 UNP 32  S 
ATOM 251  C CA  . SER A 1 32  ? -13.394 5.547   19.569  1.0 96.75 ? 32  SER A CA  1 A0A091TAG5 UNP 32  S 
ATOM 252  C C   . SER A 1 32  ? -12.090 5.117   18.887  1.0 96.75 ? 32  SER A C   1 A0A091TAG5 UNP 32  S 
ATOM 253  C CB  . SER A 1 32  ? -14.326 4.350   19.773  1.0 96.75 ? 32  SER A CB  1 A0A091TAG5 UNP 32  S 
ATOM 254  O O   . SER A 1 32  ? -11.256 4.453   19.513  1.0 96.75 ? 32  SER A O   1 A0A091TAG5 UNP 32  S 
ATOM 255  O OG  . SER A 1 32  ? -14.477 3.572   18.606  1.0 96.75 ? 32  SER A OG  1 A0A091TAG5 UNP 32  S 
ATOM 256  N N   . LEU A 1 33  ? -11.893 5.507   17.621  1.0 97.62 ? 33  LEU A N   1 A0A091TAG5 UNP 33  L 
ATOM 257  C CA  . LEU A 1 33  ? -10.674 5.247   16.869  1.0 97.62 ? 33  LEU A CA  1 A0A091TAG5 UNP 33  L 
ATOM 258  C C   . LEU A 1 33  ? -9.493  6.000   17.485  1.0 97.62 ? 33  LEU A C   1 A0A091TAG5 UNP 33  L 
ATOM 259  C CB  . LEU A 1 33  ? -10.885 5.632   15.397  1.0 97.62 ? 33  LEU A CB  1 A0A091TAG5 UNP 33  L 
ATOM 260  O O   . LEU A 1 33  ? -9.431  7.227   17.502  1.0 97.62 ? 33  LEU A O   1 A0A091TAG5 UNP 33  L 
ATOM 261  C CG  . LEU A 1 33  ? -11.782 4.665   14.605  1.0 97.62 ? 33  LEU A CG  1 A0A091TAG5 UNP 33  L 
ATOM 262  C CD1 . LEU A 1 33  ? -11.903 5.170   13.169  1.0 97.62 ? 33  LEU A CD1 1 A0A091TAG5 UNP 33  L 
ATOM 263  C CD2 . LEU A 1 33  ? -11.241 3.231   14.548  1.0 97.62 ? 33  LEU A CD2 1 A0A091TAG5 UNP 33  L 
ATOM 264  N N   . ARG A 1 34  ? -8.526  5.234   17.992  1.0 95.00 ? 34  ARG A N   1 A0A091TAG5 UNP 34  R 
ATOM 265  C CA  . ARG A 1 34  ? -7.318  5.774   18.622  1.0 95.00 ? 34  ARG A CA  1 A0A091TAG5 UNP 34  R 
ATOM 266  C C   . ARG A 1 34  ? -6.325  6.289   17.566  1.0 95.00 ? 34  ARG A C   1 A0A091TAG5 UNP 34  R 
ATOM 267  C CB  . ARG A 1 34  ? -6.704  4.705   19.542  1.0 95.00 ? 34  ARG A CB  1 A0A091TAG5 UNP 34  R 
ATOM 268  O O   . ARG A 1 34  ? -6.435  5.929   16.390  1.0 95.00 ? 34  ARG A O   1 A0A091TAG5 UNP 34  R 
ATOM 269  C CG  . ARG A 1 34  ? -7.675  4.296   20.660  1.0 95.00 ? 34  ARG A CG  1 A0A091TAG5 UNP 34  R 
ATOM 270  C CD  . ARG A 1 34  ? -7.019  3.281   21.598  1.0 95.00 ? 34  ARG A CD  1 A0A091TAG5 UNP 34  R 
ATOM 271  N NE  . ARG A 1 34  ? -7.984  2.776   22.591  1.0 95.00 ? 34  ARG A NE  1 A0A091TAG5 UNP 34  R 
ATOM 272  N NH1 . ARG A 1 34  ? -6.554  1.362   23.698  1.0 95.00 ? 34  ARG A NH1 1 A0A091TAG5 UNP 34  R 
ATOM 273  N NH2 . ARG A 1 34  ? -8.692  1.485   24.327  1.0 95.00 ? 34  ARG A NH2 1 A0A091TAG5 UNP 34  R 
ATOM 274  C CZ  . ARG A 1 34  ? -7.740  1.881   23.532  1.0 95.00 ? 34  ARG A CZ  1 A0A091TAG5 UNP 34  R 
ATOM 275  N N   . PRO A 1 35  ? -5.308  7.068   17.964  1.0 97.75 ? 35  PRO A N   1 A0A091TAG5 UNP 35  P 
ATOM 276  C CA  . PRO A 1 35  ? -4.158  7.334   17.105  1.0 97.75 ? 35  PRO A CA  1 A0A091TAG5 UNP 35  P 
ATOM 277  C C   . PRO A 1 35  ? -3.457  6.038   16.668  1.0 97.75 ? 35  PRO A C   1 A0A091TAG5 UNP 35  P 
ATOM 278  C CB  . PRO A 1 35  ? -3.234  8.242   17.922  1.0 97.75 ? 35  PRO A CB  1 A0A091TAG5 UNP 35  P 
ATOM 279  O O   . PRO A 1 35  ? -3.442  5.047   17.408  1.0 97.75 ? 35  PRO A O   1 A0A091TAG5 UNP 35  P 
ATOM 280  C CG  . PRO A 1 35  ? -4.190  8.920   18.906  1.0 97.75 ? 35  PRO A CG  1 A0A091TAG5 UNP 35  P 
ATOM 281  C CD  . PRO A 1 35  ? -5.201  7.817   19.206  1.0 97.75 ? 35  PRO A CD  1 A0A091TAG5 UNP 35  P 
ATOM 282  N N   . LEU A 1 36  ? -2.887  6.048   15.463  1.0 98.44 ? 36  LEU A N   1 A0A091TAG5 UNP 36  L 
ATOM 283  C CA  . LEU A 1 36  ? -1.998  4.992   14.975  1.0 98.44 ? 36  LEU A CA  1 A0A091TAG5 UNP 36  L 
ATOM 284  C C   . LEU A 1 36  ? -0.605  5.175   15.582  1.0 98.44 ? 36  LEU A C   1 A0A091TAG5 UNP 36  L 
ATOM 285  C CB  . LEU A 1 36  ? -1.906  5.048   13.439  1.0 98.44 ? 36  LEU A CB  1 A0A091TAG5 UNP 36  L 
ATOM 286  O O   . LEU A 1 36  ? -0.081  6.285   15.593  1.0 98.44 ? 36  LEU A O   1 A0A091TAG5 UNP 36  L 
ATOM 287  C CG  . LEU A 1 36  ? -3.217  4.737   12.703  1.0 98.44 ? 36  LEU A CG  1 A0A091TAG5 UNP 36  L 
ATOM 288  C CD1 . LEU A 1 36  ? -3.063  5.084   11.225  1.0 98.44 ? 36  LEU A CD1 1 A0A091TAG5 UNP 36  L 
ATOM 289  C CD2 . LEU A 1 36  ? -3.592  3.259   12.814  1.0 98.44 ? 36  LEU A CD2 1 A0A091TAG5 UNP 36  L 
ATOM 290  N N   . ASN A 1 37  ? 0.010   4.078   16.023  1.0 98.19 ? 37  ASN A N   1 A0A091TAG5 UNP 37  N 
ATOM 291  C CA  . ASN A 1 37  ? 1.336   4.075   16.640  1.0 98.19 ? 37  ASN A CA  1 A0A091TAG5 UNP 37  N 
ATOM 292  C C   . ASN A 1 37  ? 2.270   3.098   15.897  1.0 98.19 ? 37  ASN A C   1 A0A091TAG5 UNP 37  N 
ATOM 293  C CB  . ASN A 1 37  ? 1.174   3.718   18.127  1.0 98.19 ? 37  ASN A CB  1 A0A091TAG5 UNP 37  N 
ATOM 294  O O   . ASN A 1 37  ? 2.507   1.985   16.386  1.0 98.19 ? 37  ASN A O   1 A0A091TAG5 UNP 37  N 
ATOM 295  C CG  . ASN A 1 37  ? 0.379   4.722   18.935  1.0 98.19 ? 37  ASN A CG  1 A0A091TAG5 UNP 37  N 
ATOM 296  N ND2 . ASN A 1 37  ? -0.347  4.253   19.922  1.0 98.19 ? 37  ASN A ND2 1 A0A091TAG5 UNP 37  N 
ATOM 297  O OD1 . ASN A 1 37  ? 0.406   5.921   18.737  1.0 98.19 ? 37  ASN A OD1 1 A0A091TAG5 UNP 37  N 
ATOM 298  N N   . PRO A 1 38  ? 2.761   3.458   14.695  1.0 98.25 ? 38  PRO A N   1 A0A091TAG5 UNP 38  P 
ATOM 299  C CA  . PRO A 1 38  ? 3.813   2.703   14.025  1.0 98.25 ? 38  PRO A CA  1 A0A091TAG5 UNP 38  P 
ATOM 300  C C   . PRO A 1 38  ? 5.145   2.885   14.766  1.0 98.25 ? 38  PRO A C   1 A0A091TAG5 UNP 38  P 
ATOM 301  C CB  . PRO A 1 38  ? 3.866   3.264   12.602  1.0 98.25 ? 38  PRO A CB  1 A0A091TAG5 UNP 38  P 
ATOM 302  O O   . PRO A 1 38  ? 5.535   4.002   15.095  1.0 98.25 ? 38  PRO A O   1 A0A091TAG5 UNP 38  P 
ATOM 303  C CG  . PRO A 1 38  ? 3.423   4.718   12.771  1.0 98.25 ? 38  PRO A CG  1 A0A091TAG5 UNP 38  P 
ATOM 304  C CD  . PRO A 1 38  ? 2.427   4.658   13.930  1.0 98.25 ? 38  PRO A CD  1 A0A091TAG5 UNP 38  P 
ATOM 305  N N   . ASN A 1 39  ? 5.857   1.789   15.012  1.0 98.44 ? 39  ASN A N   1 A0A091TAG5 UNP 39  N 
ATOM 306  C CA  . ASN A 1 39  ? 7.206   1.805   15.570  1.0 98.44 ? 39  ASN A CA  1 A0A091TAG5 UNP 39  N 
ATOM 307  C C   . ASN A 1 39  ? 8.064   0.815   14.790  1.0 98.44 ? 39  ASN A C   1 A0A091TAG5 UNP 39  N 
ATOM 308  C CB  . ASN A 1 39  ? 7.152   1.451   17.064  1.0 98.44 ? 39  ASN A CB  1 A0A091TAG5 UNP 39  N 
ATOM 309  O O   . ASN A 1 39  ? 7.833   -0.393  14.879  1.0 98.44 ? 39  ASN A O   1 A0A091TAG5 UNP 39  N 
ATOM 310  C CG  . ASN A 1 39  ? 8.546   1.395   17.664  1.0 98.44 ? 39  ASN A CG  1 A0A091TAG5 UNP 39  N 
ATOM 311  N ND2 . ASN A 1 39  ? 8.802   0.477   18.565  1.0 98.44 ? 39  ASN A ND2 1 A0A091TAG5 UNP 39  N 
ATOM 312  O OD1 . ASN A 1 39  ? 9.427   2.164   17.330  1.0 98.44 ? 39  ASN A OD1 1 A0A091TAG5 UNP 39  N 
ATOM 313  N N   . TYR A 1 40  ? 9.018   1.319   14.013  1.0 98.62 ? 40  TYR A N   1 A0A091TAG5 UNP 40  Y 
ATOM 314  C CA  . TYR A 1 40  ? 9.786   0.514   13.074  1.0 98.62 ? 40  TYR A CA  1 A0A091TAG5 UNP 40  Y 
ATOM 315  C C   . TYR A 1 40  ? 11.283  0.631   13.332  1.0 98.62 ? 40  TYR A C   1 A0A091TAG5 UNP 40  Y 
ATOM 316  C CB  . TYR A 1 40  ? 9.425   0.902   11.639  1.0 98.62 ? 40  TYR A CB  1 A0A091TAG5 UNP 40  Y 
ATOM 317  O O   . TYR A 1 40  ? 11.846  1.720   13.352  1.0 98.62 ? 40  TYR A O   1 A0A091TAG5 UNP 40  Y 
ATOM 318  C CG  . TYR A 1 40  ? 7.953   0.807   11.272  1.0 98.62 ? 40  TYR A CG  1 A0A091TAG5 UNP 40  Y 
ATOM 319  C CD1 . TYR A 1 40  ? 7.185   -0.308  11.659  1.0 98.62 ? 40  TYR A CD1 1 A0A091TAG5 UNP 40  Y 
ATOM 320  C CD2 . TYR A 1 40  ? 7.357   1.838   10.523  1.0 98.62 ? 40  TYR A CD2 1 A0A091TAG5 UNP 40  Y 
ATOM 321  C CE1 . TYR A 1 40  ? 5.835   -0.407  11.286  1.0 98.62 ? 40  TYR A CE1 1 A0A091TAG5 UNP 40  Y 
ATOM 322  C CE2 . TYR A 1 40  ? 6.009   1.740   10.131  1.0 98.62 ? 40  TYR A CE2 1 A0A091TAG5 UNP 40  Y 
ATOM 323  O OH  . TYR A 1 40  ? 3.959   0.515   10.134  1.0 98.62 ? 40  TYR A OH  1 A0A091TAG5 UNP 40  Y 
ATOM 324  C CZ  . TYR A 1 40  ? 5.251   0.617   10.515  1.0 98.62 ? 40  TYR A CZ  1 A0A091TAG5 UNP 40  Y 
ATOM 325  N N   . ASP A 1 41  ? 11.934  -0.517  13.491  1.0 98.50 ? 41  ASP A N   1 A0A091TAG5 UNP 41  D 
ATOM 326  C CA  . ASP A 1 41  ? 13.384  -0.617  13.590  1.0 98.50 ? 41  ASP A CA  1 A0A091TAG5 UNP 41  D 
ATOM 327  C C   . ASP A 1 41  ? 13.986  -0.663  12.171  1.0 98.50 ? 41  ASP A C   1 A0A091TAG5 UNP 41  D 
ATOM 328  C CB  . ASP A 1 41  ? 13.742  -1.865  14.412  1.0 98.50 ? 41  ASP A CB  1 A0A091TAG5 UNP 41  D 
ATOM 329  O O   . ASP A 1 41  ? 13.749  -1.641  11.446  1.0 98.50 ? 41  ASP A O   1 A0A091TAG5 UNP 41  D 
ATOM 330  C CG  . ASP A 1 41  ? 15.248  -2.107  14.574  1.0 98.50 ? 41  ASP A CG  1 A0A091TAG5 UNP 41  D 
ATOM 331  O OD1 . ASP A 1 41  ? 16.052  -1.357  13.973  1.0 98.50 ? 41  ASP A OD1 1 A0A091TAG5 UNP 41  D 
ATOM 332  O OD2 . ASP A 1 41  ? 15.597  -3.112  15.239  1.0 98.50 ? 41  ASP A OD2 1 A0A091TAG5 UNP 41  D 
ATOM 333  N N   . PRO A 1 42  ? 14.804  0.324   11.754  1.0 98.19 ? 42  PRO A N   1 A0A091TAG5 UNP 42  P 
ATOM 334  C CA  . PRO A 1 42  ? 15.444  0.308   10.442  1.0 98.19 ? 42  PRO A CA  1 A0A091TAG5 UNP 42  P 
ATOM 335  C C   . PRO A 1 42  ? 16.284  -0.953  10.180  1.0 98.19 ? 42  PRO A C   1 A0A091TAG5 UNP 42  P 
ATOM 336  C CB  . PRO A 1 42  ? 16.328  1.560   10.381  1.0 98.19 ? 42  PRO A CB  1 A0A091TAG5 UNP 42  P 
ATOM 337  O O   . PRO A 1 42  ? 16.434  -1.364  9.024   1.0 98.19 ? 42  PRO A O   1 A0A091TAG5 UNP 42  P 
ATOM 338  C CG  . PRO A 1 42  ? 15.977  2.410   11.603  1.0 98.19 ? 42  PRO A CG  1 A0A091TAG5 UNP 42  P 
ATOM 339  C CD  . PRO A 1 42  ? 15.148  1.516   12.514  1.0 98.19 ? 42  PRO A CD  1 A0A091TAG5 UNP 42  P 
ATOM 340  N N   . ALA A 1 43  ? 16.839  -1.576  11.225  1.0 98.00 ? 43  ALA A N   1 A0A091TAG5 UNP 43  A 
ATOM 341  C CA  . ALA A 1 43  ? 17.654  -2.785  11.113  1.0 98.00 ? 43  ALA A CA  1 A0A091TAG5 UNP 43  A 
ATOM 342  C C   . ALA A 1 43  ? 16.829  -4.032  10.756  1.0 98.00 ? 43  ALA A C   1 A0A091TAG5 UNP 43  A 
ATOM 343  C CB  . ALA A 1 43  ? 18.421  -2.986  12.424  1.0 98.00 ? 43  ALA A CB  1 A0A091TAG5 UNP 43  A 
ATOM 344  O O   . ALA A 1 43  ? 17.400  -5.052  10.373  1.0 98.00 ? 43  ALA A O   1 A0A091TAG5 UNP 43  A 
ATOM 345  N N   . SER A 1 44  ? 15.497  -3.964  10.850  1.0 98.25 ? 44  SER A N   1 A0A091TAG5 UNP 44  S 
ATOM 346  C CA  . SER A 1 44  ? 14.617  -5.071  10.468  1.0 98.25 ? 44  SER A CA  1 A0A091TAG5 UNP 44  S 
ATOM 347  C C   . SER A 1 44  ? 14.494  -5.251  8.951   1.0 98.25 ? 44  SER A C   1 A0A091TAG5 UNP 44  S 
ATOM 348  C CB  . SER A 1 44  ? 13.238  -4.922  11.119  1.0 98.25 ? 44  SER A CB  1 A0A091TAG5 UNP 44  S 
ATOM 349  O O   . SER A 1 44  ? 14.121  -6.334  8.514   1.0 98.25 ? 44  SER A O   1 A0A091TAG5 UNP 44  S 
ATOM 350  O OG  . SER A 1 44  ? 12.552  -3.798  10.610  1.0 98.25 ? 44  SER A OG  1 A0A091TAG5 UNP 44  S 
ATOM 351  N N   . ALA A 1 45  ? 14.821  -4.249  8.127   1.0 98.50 ? 45  ALA A N   1 A0A091TAG5 UNP 45  A 
ATOM 352  C CA  . ALA A 1 45  ? 14.799  -4.390  6.670   1.0 98.50 ? 45  ALA A CA  1 A0A091TAG5 UNP 45  A 
ATOM 353  C C   . ALA A 1 45  ? 15.848  -5.417  6.194   1.0 98.50 ? 45  ALA A C   1 A0A091TAG5 UNP 45  A 
ATOM 354  C CB  . ALA A 1 45  ? 15.009  -3.010  6.038   1.0 98.50 ? 45  ALA A CB  1 A0A091TAG5 UNP 45  A 
ATOM 355  O O   . ALA A 1 45  ? 17.009  -5.359  6.605   1.0 98.50 ? 45  ALA A O   1 A0A091TAG5 UNP 45  A 
ATOM 356  N N   . LYS A 1 46  ? 15.450  -6.356  5.324   1.0 98.19 ? 46  LYS A N   1 A0A091TAG5 UNP 46  K 
ATOM 357  C CA  . LYS A 1 46  ? 16.309  -7.464  4.863   1.0 98.19 ? 46  LYS A CA  1 A0A091TAG5 UNP 46  K 
ATOM 358  C C   . LYS A 1 46  ? 16.659  -7.357  3.386   1.0 98.19 ? 46  LYS A C   1 A0A091TAG5 UNP 46  K 
ATOM 359  C CB  . LYS A 1 46  ? 15.643  -8.819  5.168   1.0 98.19 ? 46  LYS A CB  1 A0A091TAG5 UNP 46  K 
ATOM 360  O O   . LYS A 1 46  ? 17.832  -7.260  3.016   1.0 98.19 ? 46  LYS A O   1 A0A091TAG5 UNP 46  K 
ATOM 361  C CG  . LYS A 1 46  ? 15.513  -9.095  6.673   1.0 98.19 ? 46  LYS A CG  1 A0A091TAG5 UNP 46  K 
ATOM 362  C CD  . LYS A 1 46  ? 14.851  -10.447 6.979   1.0 98.19 ? 46  LYS A CD  1 A0A091TAG5 UNP 46  K 
ATOM 363  C CE  . LYS A 1 46  ? 13.403  -10.459 6.474   1.0 98.19 ? 46  LYS A CE  1 A0A091TAG5 UNP 46  K 
ATOM 364  N NZ  . LYS A 1 46  ? 12.557  -11.461 7.167   1.0 98.19 ? 46  LYS A NZ  1 A0A091TAG5 UNP 46  K 
ATOM 365  N N   . ILE A 1 47  ? 15.642  -7.435  2.534   1.0 98.56 ? 47  ILE A N   1 A0A091TAG5 UNP 47  I 
ATOM 366  C CA  . ILE A 1 47  ? 15.800  -7.554  1.084   1.0 98.56 ? 47  ILE A CA  1 A0A091TAG5 UNP 47  I 
ATOM 367  C C   . ILE A 1 47  ? 14.769  -6.709  0.355   1.0 98.56 ? 47  ILE A C   1 A0A091TAG5 UNP 47  I 
ATOM 368  C CB  . ILE A 1 47  ? 15.744  -9.026  0.601   1.0 98.56 ? 47  ILE A CB  1 A0A091TAG5 UNP 47  I 
ATOM 369  O O   . ILE A 1 47  ? 13.659  -6.517  0.843   1.0 98.56 ? 47  ILE A O   1 A0A091TAG5 UNP 47  I 
ATOM 370  C CG1 . ILE A 1 47  ? 14.387  -9.710  0.888   1.0 98.56 ? 47  ILE A CG1 1 A0A091TAG5 UNP 47  I 
ATOM 371  C CG2 . ILE A 1 47  ? 16.915  -9.830  1.194   1.0 98.56 ? 47  ILE A CG2 1 A0A091TAG5 UNP 47  I 
ATOM 372  C CD1 . ILE A 1 47  ? 14.246  -11.094 0.243   1.0 98.56 ? 47  ILE A CD1 1 A0A091TAG5 UNP 47  I 
ATOM 373  N N   . ILE A 1 48  ? 15.141  -6.259  -0.838  1.0 98.75 ? 48  ILE A N   1 A0A091TAG5 UNP 48  I 
ATOM 374  C CA  . ILE A 1 48  ? 14.222  -5.751  -1.852  1.0 98.75 ? 48  ILE A CA  1 A0A091TAG5 UNP 48  I 
ATOM 375  C C   . ILE A 1 48  ? 14.171  -6.769  -2.991  1.0 98.75 ? 48  ILE A C   1 A0A091TAG5 UNP 48  I 
ATOM 376  C CB  . ILE A 1 48  ? 14.618  -4.326  -2.295  1.0 98.75 ? 48  ILE A CB  1 A0A091TAG5 UNP 48  I 
ATOM 377  O O   . ILE A 1 48  ? 15.206  -7.326  -3.368  1.0 98.75 ? 48  ILE A O   1 A0A091TAG5 UNP 48  I 
ATOM 378  C CG1 . ILE A 1 48  ? 13.469  -3.688  -3.105  1.0 98.75 ? 48  ILE A CG1 1 A0A091TAG5 UNP 48  I 
ATOM 379  C CG2 . ILE A 1 48  ? 15.968  -4.298  -3.039  1.0 98.75 ? 48  ILE A CG2 1 A0A091TAG5 UNP 48  I 
ATOM 380  C CD1 . ILE A 1 48  ? 13.764  -2.281  -3.637  1.0 98.75 ? 48  ILE A CD1 1 A0A091TAG5 UNP 48  I 
ATOM 381  N N   . LEU A 1 49  ? 12.987  -7.047  -3.528  1.0 98.38 ? 49  LEU A N   1 A0A091TAG5 UNP 49  L 
ATOM 382  C CA  . LEU A 1 49  ? 12.823  -7.993  -4.628  1.0 98.38 ? 49  LEU A CA  1 A0A091TAG5 UNP 49  L 
ATOM 383  C C   . LEU A 1 49  ? 11.751  -7.559  -5.621  1.0 98.38 ? 49  LEU A C   1 A0A091TAG5 UNP 49  L 
ATOM 384  C CB  . LEU A 1 49  ? 12.553  -9.416  -4.100  1.0 98.38 ? 49  LEU A CB  1 A0A091TAG5 UNP 49  L 
ATOM 385  O O   . LEU A 1 49  ? 10.793  -6.881  -5.257  1.0 98.38 ? 49  LEU A O   1 A0A091TAG5 UNP 49  L 
ATOM 386  C CG  . LEU A 1 49  ? 11.181  -9.639  -3.422  1.0 98.38 ? 49  LEU A CG  1 A0A091TAG5 UNP 49  L 
ATOM 387  C CD1 . LEU A 1 49  ? 10.667  -11.044 -3.736  1.0 98.38 ? 49  LEU A CD1 1 A0A091TAG5 UNP 49  L 
ATOM 388  C CD2 . LEU A 1 49  ? 11.269  -9.489  -1.903  1.0 98.38 ? 49  LEU A CD2 1 A0A091TAG5 UNP 49  L 
ATOM 389  N N   . ASN A 1 50  ? 11.897  -8.030  -6.857  1.0 98.56 ? 50  ASN A N   1 A0A091TAG5 UNP 50  N 
ATOM 390  C CA  . ASN A 1 50  ? 10.842  -8.031  -7.859  1.0 98.56 ? 50  ASN A CA  1 A0A091TAG5 UNP 50  N 
ATOM 391  C C   . ASN A 1 50  ? 10.266  -9.448  -7.949  1.0 98.56 ? 50  ASN A C   1 A0A091TAG5 UNP 50  N 
ATOM 392  C CB  . ASN A 1 50  ? 11.430  -7.536  -9.186  1.0 98.56 ? 50  ASN A CB  1 A0A091TAG5 UNP 50  N 
ATOM 393  O O   . ASN A 1 50  ? 10.955  -10.381 -8.358  1.0 98.56 ? 50  ASN A O   1 A0A091TAG5 UNP 50  N 
ATOM 394  C CG  . ASN A 1 50  ? 10.457  -7.591  -10.347 1.0 98.56 ? 50  ASN A CG  1 A0A091TAG5 UNP 50  N 
ATOM 395  N ND2 . ASN A 1 50  ? 10.882  -7.188  -11.515 1.0 98.56 ? 50  ASN A ND2 1 A0A091TAG5 UNP 50  N 
ATOM 396  O OD1 . ASN A 1 50  ? 9.320   -8.018  -10.230 1.0 98.56 ? 50  ASN A OD1 1 A0A091TAG5 UNP 50  N 
ATOM 397  N N   . ASN A 1 51  ? 9.001   -9.625  -7.577  1.0 96.81 ? 51  ASN A N   1 A0A091TAG5 UNP 51  N 
ATOM 398  C CA  . ASN A 1 51  ? 8.332   -10.931 -7.626  1.0 96.81 ? 51  ASN A CA  1 A0A091TAG5 UNP 51  N 
ATOM 399  C C   . ASN A 1 51  ? 7.548   -11.170 -8.935  1.0 96.81 ? 51  ASN A C   1 A0A091TAG5 UNP 51  N 
ATOM 400  C CB  . ASN A 1 51  ? 7.501   -11.112 -6.343  1.0 96.81 ? 51  ASN A CB  1 A0A091TAG5 UNP 51  N 
ATOM 401  O O   . ASN A 1 51  ? 6.870   -12.185 -9.070  1.0 96.81 ? 51  ASN A O   1 A0A091TAG5 UNP 51  N 
ATOM 402  C CG  . ASN A 1 51  ? 6.337   -10.147 -6.229  1.0 96.81 ? 51  ASN A CG  1 A0A091TAG5 UNP 51  N 
ATOM 403  N ND2 . ASN A 1 51  ? 5.770   -10.001 -5.057  1.0 96.81 ? 51  ASN A ND2 1 A0A091TAG5 UNP 51  N 
ATOM 404  O OD1 . ASN A 1 51  ? 5.917   -9.517  -7.183  1.0 96.81 ? 51  ASN A OD1 1 A0A091TAG5 UNP 51  N 
ATOM 405  N N   . GLY A 1 52  ? 7.636   -10.250 -9.901  1.0 96.56 ? 52  GLY A N   1 A0A091TAG5 UNP 52  G 
ATOM 406  C CA  . GLY A 1 52  ? 6.897   -10.266 -11.167 1.0 96.56 ? 52  GLY A CA  1 A0A091TAG5 UNP 52  G 
ATOM 407  C C   . GLY A 1 52  ? 5.506   -9.630  -11.094 1.0 96.56 ? 52  GLY A C   1 A0A091TAG5 UNP 52  G 
ATOM 408  O O   . GLY A 1 52  ? 4.884   -9.402  -12.129 1.0 96.56 ? 52  GLY A O   1 A0A091TAG5 UNP 52  G 
ATOM 409  N N   . HIS A 1 53  ? 5.024   -9.319  -9.890  1.0 95.75 ? 53  HIS A N   1 A0A091TAG5 UNP 53  H 
ATOM 410  C CA  . HIS A 1 53  ? 3.738   -8.664  -9.636  1.0 95.75 ? 53  HIS A CA  1 A0A091TAG5 UNP 53  H 
ATOM 411  C C   . HIS A 1 53  ? 3.903   -7.281  -8.996  1.0 95.75 ? 53  HIS A C   1 A0A091TAG5 UNP 53  H 
ATOM 412  C CB  . HIS A 1 53  ? 2.890   -9.573  -8.735  1.0 95.75 ? 53  HIS A CB  1 A0A091TAG5 UNP 53  H 
ATOM 413  O O   . HIS A 1 53  ? 3.052   -6.415  -9.168  1.0 95.75 ? 53  HIS A O   1 A0A091TAG5 UNP 53  H 
ATOM 414  C CG  . HIS A 1 53  ? 2.679   -10.952 -9.303  1.0 95.75 ? 53  HIS A CG  1 A0A091TAG5 UNP 53  H 
ATOM 415  C CD2 . HIS A 1 53  ? 3.054   -12.143 -8.740  1.0 95.75 ? 53  HIS A CD2 1 A0A091TAG5 UNP 53  H 
ATOM 416  N ND1 . HIS A 1 53  ? 2.108   -11.240 -10.520 1.0 95.75 ? 53  HIS A ND1 1 A0A091TAG5 UNP 53  H 
ATOM 417  C CE1 . HIS A 1 53  ? 2.122   -12.572 -10.680 1.0 95.75 ? 53  HIS A CE1 1 A0A091TAG5 UNP 53  H 
ATOM 418  N NE2 . HIS A 1 53  ? 2.683   -13.168 -9.619  1.0 95.75 ? 53  HIS A NE2 1 A0A091TAG5 UNP 53  H 
ATOM 419  N N   . SER A 1 54  ? 4.989   -7.064  -8.259  1.0 97.25 ? 54  SER A N   1 A0A091TAG5 UNP 54  S 
ATOM 420  C CA  . SER A 1 54  ? 5.373   -5.799  -7.640  1.0 97.25 ? 54  SER A CA  1 A0A091TAG5 UNP 54  S 
ATOM 421  C C   . SER A 1 54  ? 6.867   -5.821  -7.300  1.0 97.25 ? 54  SER A C   1 A0A091TAG5 UNP 54  S 
ATOM 422  C CB  . SER A 1 54  ? 4.540   -5.582  -6.365  1.0 97.25 ? 54  SER A CB  1 A0A091TAG5 UNP 54  S 
ATOM 423  O O   . SER A 1 54  ? 7.521   -6.868  -7.337  1.0 97.25 ? 54  SER A O   1 A0A091TAG5 UNP 54  S 
ATOM 424  O OG  . SER A 1 54  ? 4.838   -4.337  -5.765  1.0 97.25 ? 54  SER A OG  1 A0A091TAG5 UNP 54  S 
ATOM 425  N N   . THR A 1 55  ? 7.389   -4.665  -6.895  1.0 97.81 ? 55  THR A N   1 A0A091TAG5 UNP 55  T 
ATOM 426  C CA  . THR A 1 55  ? 8.560   -4.596  -6.017  1.0 97.81 ? 55  THR A CA  1 A0A091TAG5 UNP 55  T 
ATOM 427  C C   . THR A 1 55  ? 8.120   -4.621  -4.553  1.0 97.81 ? 55  THR A C   1 A0A091TAG5 UNP 55  T 
ATOM 428  C CB  . THR A 1 55  ? 9.430   -3.377  -6.338  1.0 97.81 ? 55  THR A CB  1 A0A091TAG5 UNP 55  T 
ATOM 429  O O   . THR A 1 55  ? 7.107   -4.007  -4.204  1.0 97.81 ? 55  THR A O   1 A0A091TAG5 UNP 55  T 
ATOM 430  C CG2 . THR A 1 55  ? 8.748   -2.030  -6.104  1.0 97.81 ? 55  THR A CG2 1 A0A091TAG5 UNP 55  T 
ATOM 431  O OG1 . THR A 1 55  ? 10.592  -3.393  -5.548  1.0 97.81 ? 55  THR A OG1 1 A0A091TAG5 UNP 55  T 
ATOM 432  N N   . SER A 1 56  ? 8.861   -5.315  -3.694  1.0 98.06 ? 56  SER A N   1 A0A091TAG5 UNP 56  S 
ATOM 433  C CA  . SER A 1 56  ? 8.604   -5.357  -2.251  1.0 98.06 ? 56  SER A CA  1 A0A091TAG5 UNP 56  S 
ATOM 434  C C   . SER A 1 56  ? 9.890   -5.292  -1.439  1.0 98.06 ? 56  SER A C   1 A0A091TAG5 UNP 56  S 
ATOM 435  C CB  . SER A 1 56  ? 7.795   -6.601  -1.861  1.0 98.06 ? 56  SER A CB  1 A0A091TAG5 UNP 56  S 
ATOM 436  O O   . SER A 1 56  ? 10.915  -5.821  -1.866  1.0 98.06 ? 56  SER A O   1 A0A091TAG5 UNP 56  S 
ATOM 437  O OG  . SER A 1 56  ? 8.448   -7.798  -2.243  1.0 98.06 ? 56  SER A OG  1 A0A091TAG5 UNP 56  S 
ATOM 438  N N   . VAL A 1 57  ? 9.820   -4.691  -0.251  1.0 98.69 ? 57  VAL A N   1 A0A091TAG5 UNP 57  V 
ATOM 439  C CA  . VAL A 1 57  ? 10.867  -4.773  0.776   1.0 98.69 ? 57  VAL A CA  1 A0A091TAG5 UNP 57  V 
ATOM 440  C C   . VAL A 1 57  ? 10.360  -5.662  1.904   1.0 98.69 ? 57  VAL A C   1 A0A091TAG5 UNP 57  V 
ATOM 441  C CB  . VAL A 1 57  ? 11.281  -3.389  1.309   1.0 98.69 ? 57  VAL A CB  1 A0A091TAG5 UNP 57  V 
ATOM 442  O O   . VAL A 1 57  ? 9.276   -5.423  2.430   1.0 98.69 ? 57  VAL A O   1 A0A091TAG5 UNP 57  V 
ATOM 443  C CG1 . VAL A 1 57  ? 12.362  -3.491  2.391   1.0 98.69 ? 57  VAL A CG1 1 A0A091TAG5 UNP 57  V 
ATOM 444  C CG2 . VAL A 1 57  ? 11.805  -2.472  0.197   1.0 98.69 ? 57  VAL A CG2 1 A0A091TAG5 UNP 57  V 
ATOM 445  N N   . GLU A 1 58  ? 11.131  -6.681  2.277   1.0 98.62 ? 58  GLU A N   1 A0A091TAG5 UNP 58  E 
ATOM 446  C CA  . GLU A 1 58  ? 10.794  -7.599  3.369   1.0 98.62 ? 58  GLU A CA  1 A0A091TAG5 UNP 58  E 
ATOM 447  C C   . GLU A 1 58  ? 11.519  -7.231  4.663   1.0 98.62 ? 58  GLU A C   1 A0A091TAG5 UNP 58  E 
ATOM 448  C CB  . GLU A 1 58  ? 11.127  -9.050  3.007   1.0 98.62 ? 58  GLU A CB  1 A0A091TAG5 UNP 58  E 
ATOM 449  O O   . GLU A 1 58  ? 12.700  -6.866  4.646   1.0 98.62 ? 58  GLU A O   1 A0A091TAG5 UNP 58  E 
ATOM 450  C CG  . GLU A 1 58  ? 10.323  -9.591  1.817   1.0 98.62 ? 58  GLU A CG  1 A0A091TAG5 UNP 58  E 
ATOM 451  C CD  . GLU A 1 58  ? 10.585  -11.086 1.561   1.0 98.62 ? 58  GLU A CD  1 A0A091TAG5 UNP 58  E 
ATOM 452  O OE1 . GLU A 1 58  ? 9.988   -11.618 0.600   1.0 98.62 ? 58  GLU A OE1 1 A0A091TAG5 UNP 58  E 
ATOM 453  O OE2 . GLU A 1 58  ? 11.357  -11.708 2.332   1.0 98.62 ? 58  GLU A OE2 1 A0A091TAG5 UNP 58  E 
ATOM 454  N N   . PHE A 1 59  ? 10.830  -7.410  5.789   1.0 98.69 ? 59  PHE A N   1 A0A091TAG5 UNP 59  F 
ATOM 455  C CA  . PHE A 1 59  ? 11.327  -7.093  7.126   1.0 98.69 ? 59  PHE A CA  1 A0A091TAG5 UNP 59  F 
ATOM 456  C C   . PHE A 1 59  ? 11.403  -8.348  8.003   1.0 98.69 ? 59  PHE A C   1 A0A091TAG5 UNP 59  F 
ATOM 457  C CB  . PHE A 1 59  ? 10.478  -5.983  7.763   1.0 98.69 ? 59  PHE A CB  1 A0A091TAG5 UNP 59  F 
ATOM 458  O O   . PHE A 1 59  ? 10.762  -9.370  7.734   1.0 98.69 ? 59  PHE A O   1 A0A091TAG5 UNP 59  F 
ATOM 459  C CG  . PHE A 1 59  ? 10.508  -4.673  6.993   1.0 98.69 ? 59  PHE A CG  1 A0A091TAG5 UNP 59  F 
ATOM 460  C CD1 . PHE A 1 59  ? 11.342  -3.615  7.393   1.0 98.69 ? 59  PHE A CD1 1 A0A091TAG5 UNP 59  F 
ATOM 461  C CD2 . PHE A 1 59  ? 9.702   -4.515  5.856   1.0 98.69 ? 59  PHE A CD2 1 A0A091TAG5 UNP 59  F 
ATOM 462  C CE1 . PHE A 1 59  ? 11.358  -2.409  6.671   1.0 98.69 ? 59  PHE A CE1 1 A0A091TAG5 UNP 59  F 
ATOM 463  C CE2 . PHE A 1 59  ? 9.733   -3.324  5.115   1.0 98.69 ? 59  PHE A CE2 1 A0A091TAG5 UNP 59  F 
ATOM 464  C CZ  . PHE A 1 59  ? 10.552  -2.260  5.530   1.0 98.69 ? 59  PHE A CZ  1 A0A091TAG5 UNP 59  F 
ATOM 465  N N   . ASP A 1 60  ? 12.284  -8.327  8.997   1.0 98.44 ? 60  ASP A N   1 A0A091TAG5 UNP 60  D 
ATOM 466  C CA  . ASP A 1 60  ? 12.354  -9.326  10.056  1.0 98.44 ? 60  ASP A CA  1 A0A091TAG5 UNP 60  D 
ATOM 467  C C   . ASP A 1 60  ? 11.163  -9.176  11.006  1.0 98.44 ? 60  ASP A C   1 A0A091TAG5 UNP 60  D 
ATOM 468  C CB  . ASP A 1 60  ? 13.695  -9.230  10.797  1.0 98.44 ? 60  ASP A CB  1 A0A091TAG5 UNP 60  D 
ATOM 469  O O   . ASP A 1 60  ? 11.038  -8.186  11.724  1.0 98.44 ? 60  ASP A O   1 A0A091TAG5 UNP 60  D 
ATOM 470  C CG  . ASP A 1 60  ? 13.824  -10.285 11.904  1.0 98.44 ? 60  ASP A CG  1 A0A091TAG5 UNP 60  D 
ATOM 471  O OD1 . ASP A 1 60  ? 13.086  -11.300 11.846  1.0 98.44 ? 60  ASP A OD1 1 A0A091TAG5 UNP 60  D 
ATOM 472  O OD2 . ASP A 1 60  ? 14.679  -10.087 12.793  1.0 98.44 ? 60  ASP A OD2 1 A0A091TAG5 UNP 60  D 
ATOM 473  N N   . ASP A 1 61  ? 10.299  -10.185 10.996  1.0 97.94 ? 61  ASP A N   1 A0A091TAG5 UNP 61  D 
ATOM 474  C CA  . ASP A 1 61  ? 9.068   -10.286 11.772  1.0 97.94 ? 61  ASP A CA  1 A0A091TAG5 UNP 61  D 
ATOM 475  C C   . ASP A 1 61  ? 9.114   -11.438 12.792  1.0 97.94 ? 61  ASP A C   1 A0A091TAG5 UNP 61  D 
ATOM 476  C CB  . ASP A 1 61  ? 7.890   -10.409 10.800  1.0 97.94 ? 61  ASP A CB  1 A0A091TAG5 UNP 61  D 
ATOM 477  O O   . ASP A 1 61  ? 8.084   -11.868 13.322  1.0 97.94 ? 61  ASP A O   1 A0A091TAG5 UNP 61  D 
ATOM 478  C CG  . ASP A 1 61  ? 7.896   -11.685 9.953   1.0 97.94 ? 61  ASP A CG  1 A0A091TAG5 UNP 61  D 
ATOM 479  O OD1 . ASP A 1 61  ? 8.962   -12.301 9.712   1.0 97.94 ? 61  ASP A OD1 1 A0A091TAG5 UNP 61  D 
ATOM 480  O OD2 . ASP A 1 61  ? 6.816   -12.027 9.424   1.0 97.94 ? 61  ASP A OD2 1 A0A091TAG5 UNP 61  D 
ATOM 481  N N   . THR A 1 62  ? 10.312  -11.947 13.096  1.0 97.00 ? 62  THR A N   1 A0A091TAG5 UNP 62  T 
ATOM 482  C CA  . THR A 1 62  ? 10.508  -12.999 14.106  1.0 97.00 ? 62  THR A CA  1 A0A091TAG5 UNP 62  T 
ATOM 483  C C   . THR A 1 62  ? 10.296  -12.488 15.534  1.0 97.00 ? 62  THR A C   1 A0A091TAG5 UNP 62  T 
ATOM 484  C CB  . THR A 1 62  ? 11.899  -13.632 13.986  1.0 97.00 ? 62  THR A CB  1 A0A091TAG5 UNP 62  T 
ATOM 485  O O   . THR A 1 62  ? 9.897   -13.251 16.415  1.0 97.00 ? 62  THR A O   1 A0A091TAG5 UNP 62  T 
ATOM 486  C CG2 . THR A 1 62  ? 12.100  -14.343 12.646  1.0 97.00 ? 62  THR A CG2 1 A0A091TAG5 UNP 62  T 
ATOM 487  O OG1 . THR A 1 62  ? 12.911  -12.669 14.154  1.0 97.00 ? 62  THR A OG1 1 A0A091TAG5 UNP 62  T 
ATOM 488  N N   . VAL A 1 63  ? 10.465  -11.180 15.752  1.0 95.25 ? 63  VAL A N   1 A0A091TAG5 UNP 63  V 
ATOM 489  C CA  . VAL A 1 63  ? 10.304  -10.484 17.038  1.0 95.25 ? 63  VAL A CA  1 A0A091TAG5 UNP 63  V 
ATOM 490  C C   . VAL A 1 63  ? 9.584   -9.138  16.863  1.0 95.25 ? 63  VAL A C   1 A0A091TAG5 UNP 63  V 
ATOM 491  C CB  . VAL A 1 63  ? 11.672  -10.289 17.727  1.0 95.25 ? 63  VAL A CB  1 A0A091TAG5 UNP 63  V 
ATOM 492  O O   . VAL A 1 63  ? 9.476   -8.620  15.753  1.0 95.25 ? 63  VAL A O   1 A0A091TAG5 UNP 63  V 
ATOM 493  C CG1 . VAL A 1 63  ? 12.283  -11.622 18.175  1.0 95.25 ? 63  VAL A CG1 1 A0A091TAG5 UNP 63  V 
ATOM 494  C CG2 . VAL A 1 63  ? 12.688  -9.566  16.835  1.0 95.25 ? 63  VAL A CG2 1 A0A091TAG5 UNP 63  V 
ATOM 495  N N   . ASN A 1 64  ? 9.108   -8.538  17.961  1.0 96.00 ? 64  ASN A N   1 A0A091TAG5 UNP 64  N 
ATOM 496  C CA  . ASN A 1 64  ? 8.388   -7.251  17.970  1.0 96.00 ? 64  ASN A CA  1 A0A091TAG5 UNP 64  N 
ATOM 497  C C   . ASN A 1 64  ? 9.325   -6.031  17.782  1.0 96.00 ? 64  ASN A C   1 A0A091TAG5 UNP 64  N 
ATOM 498  C CB  . ASN A 1 64  ? 7.543   -7.122  19.264  1.0 96.00 ? 64  ASN A CB  1 A0A091TAG5 UNP 64  N 
ATOM 499  O O   . ASN A 1 64  ? 9.298   -5.106  18.588  1.0 96.00 ? 64  ASN A O   1 A0A091TAG5 UNP 64  N 
ATOM 500  C CG  . ASN A 1 64  ? 6.363   -8.064  19.384  1.0 96.00 ? 64  ASN A CG  1 A0A091TAG5 UNP 64  N 
ATOM 501  N ND2 . ASN A 1 64  ? 5.673   -8.060  20.495  1.0 96.00 ? 64  ASN A ND2 1 A0A091TAG5 UNP 64  N 
ATOM 502  O OD1 . ASN A 1 64  ? 6.047   -8.838  18.505  1.0 96.00 ? 64  ASN A OD1 1 A0A091TAG5 UNP 64  N 
ATOM 503  N N   . LYS A 1 65  ? 10.178  -6.028  16.749  1.0 95.81 ? 65  LYS A N   1 A0A091TAG5 UNP 65  K 
ATOM 504  C CA  . LYS A 1 65  ? 11.061  -4.888  16.421  1.0 95.81 ? 65  LYS A CA  1 A0A091TAG5 UNP 65  K 
ATOM 505  C C   . LYS A 1 65  ? 10.359  -3.806  15.608  1.0 95.81 ? 65  LYS A C   1 A0A091TAG5 UNP 65  K 
ATOM 506  C CB  . LYS A 1 65  ? 12.288  -5.381  15.650  1.0 95.81 ? 65  LYS A CB  1 A0A091TAG5 UNP 65  K 
ATOM 507  O O   . LYS A 1 65  ? 10.546  -2.625  15.866  1.0 95.81 ? 65  LYS A O   1 A0A091TAG5 UNP 65  K 
ATOM 508  C CG  . LYS A 1 65  ? 13.369  -5.935  16.578  1.0 95.81 ? 65  LYS A CG  1 A0A091TAG5 UNP 65  K 
ATOM 509  C CD  . LYS A 1 65  ? 14.513  -6.457  15.709  1.0 95.81 ? 65  LYS A CD  1 A0A091TAG5 UNP 65  K 
ATOM 510  C CE  . LYS A 1 65  ? 15.663  -6.977  16.565  1.0 95.81 ? 65  LYS A CE  1 A0A091TAG5 UNP 65  K 
ATOM 511  N NZ  . LYS A 1 65  ? 16.782  -7.380  15.685  1.0 95.81 ? 65  LYS A NZ  1 A0A091TAG5 UNP 65  K 
ATOM 512  N N   . SER A 1 66  ? 9.546   -4.235  14.646  1.0 98.62 ? 66  SER A N   1 A0A091TAG5 UNP 66  S 
ATOM 513  C CA  . SER A 1 66  ? 8.794   -3.359  13.752  1.0 98.62 ? 66  SER A CA  1 A0A091TAG5 UNP 66  S 
ATOM 514  C C   . SER A 1 66  ? 7.323   -3.723  13.823  1.0 98.62 ? 66  SER A C   1 A0A091TAG5 UNP 66  S 
ATOM 515  C CB  . SER A 1 66  ? 9.336   -3.469  12.328  1.0 98.62 ? 66  SER A CB  1 A0A091TAG5 UNP 66  S 
ATOM 516  O O   . SER A 1 66  ? 6.921   -4.787  13.349  1.0 98.62 ? 66  SER A O   1 A0A091TAG5 UNP 66  S 
ATOM 517  O OG  . SER A 1 66  ? 10.625  -2.901  12.309  1.0 98.62 ? 66  SER A OG  1 A0A091TAG5 UNP 66  S 
ATOM 518  N N   . VAL A 1 67  ? 6.522   -2.875  14.461  1.0 98.75 ? 67  VAL A N   1 A0A091TAG5 UNP 67  V 
ATOM 519  C CA  . VAL A 1 67  ? 5.121   -3.157  14.778  1.0 98.75 ? 67  VAL A CA  1 A0A091TAG5 UNP 67  V 
ATOM 520  C C   . VAL A 1 67  ? 4.211   -1.963  14.512  1.0 98.75 ? 67  VAL A C   1 A0A091TAG5 UNP 67  V 
ATOM 521  C CB  . VAL A 1 67  ? 4.936   -3.653  16.229  1.0 98.75 ? 67  VAL A CB  1 A0A091TAG5 UNP 67  V 
ATOM 522  O O   . VAL A 1 67  ? 4.634   -0.809  14.519  1.0 98.75 ? 67  VAL A O   1 A0A091TAG5 UNP 67  V 
ATOM 523  C CG1 . VAL A 1 67  ? 5.640   -4.994  16.476  1.0 98.75 ? 67  VAL A CG1 1 A0A091TAG5 UNP 67  V 
ATOM 524  C CG2 . VAL A 1 67  ? 5.421   -2.654  17.288  1.0 98.75 ? 67  VAL A CG2 1 A0A091TAG5 UNP 67  V 
ATOM 525  N N   . LEU A 1 68  ? 2.932   -2.263  14.324  1.0 98.81 ? 68  LEU A N   1 A0A091TAG5 UNP 68  L 
ATOM 526  C CA  . LEU A 1 68  ? 1.832   -1.315  14.311  1.0 98.81 ? 68  LEU A CA  1 A0A091TAG5 UNP 68  L 
ATOM 527  C C   . LEU A 1 68  ? 0.877   -1.644  15.461  1.0 98.81 ? 68  LEU A C   1 A0A091TAG5 UNP 68  L 
ATOM 528  C CB  . LEU A 1 68  ? 1.152   -1.378  12.936  1.0 98.81 ? 68  LEU A CB  1 A0A091TAG5 UNP 68  L 
ATOM 529  O O   . LEU A 1 68  ? 0.510   -2.803  15.670  1.0 98.81 ? 68  LEU A O   1 A0A091TAG5 UNP 68  L 
ATOM 530  C CG  . LEU A 1 68  ? -0.059  -0.446  12.775  1.0 98.81 ? 68  LEU A CG  1 A0A091TAG5 UNP 68  L 
ATOM 531  C CD1 . LEU A 1 68  ? 0.330   1.030   12.866  1.0 98.81 ? 68  LEU A CD1 1 A0A091TAG5 UNP 68  L 
ATOM 532  C CD2 . LEU A 1 68  ? -0.702  -0.705  11.415  1.0 98.81 ? 68  LEU A CD2 1 A0A091TAG5 UNP 68  L 
ATOM 533  N N   . THR A 1 69  ? 0.479   -0.609  16.195  1.0 98.62 ? 69  THR A N   1 A0A091TAG5 UNP 69  T 
ATOM 534  C CA  . THR A 1 69  ? -0.528  -0.673  17.262  1.0 98.62 ? 69  THR A CA  1 A0A091TAG5 UNP 69  T 
ATOM 535  C C   . THR A 1 69  ? -1.459  0.539   17.179  1.0 98.62 ? 69  THR A C   1 A0A091TAG5 UNP 69  T 
ATOM 536  C CB  . THR A 1 69  ? 0.123   -0.737  18.657  1.0 98.62 ? 69  THR A CB  1 A0A091TAG5 UNP 69  T 
ATOM 537  O O   . THR A 1 69  ? -1.206  1.482   16.424  1.0 98.62 ? 69  THR A O   1 A0A091TAG5 UNP 69  T 
ATOM 538  C CG2 . THR A 1 69  ? 1.009   -1.956  18.882  1.0 98.62 ? 69  THR A CG2 1 A0A091TAG5 UNP 69  T 
ATOM 539  O OG1 . THR A 1 69  ? 0.908   0.402   18.905  1.0 98.62 ? 69  THR A OG1 1 A0A091TAG5 UNP 69  T 
ATOM 540  N N   . GLY A 1 70  ? -2.531  0.534   17.972  1.0 98.06 ? 70  GLY A N   1 A0A091TAG5 UNP 70  G 
ATOM 541  C CA  . GLY A 1 70  ? -3.497  1.630   18.007  1.0 98.06 ? 70  GLY A CA  1 A0A091TAG5 UNP 70  G 
ATOM 542  C C   . GLY A 1 70  ? -4.493  1.585   16.848  1.0 98.06 ? 70  GLY A C   1 A0A091TAG5 UNP 70  G 
ATOM 543  O O   . GLY A 1 70  ? -4.719  0.544   16.231  1.0 98.06 ? 70  GLY A O   1 A0A091TAG5 UNP 70  G 
ATOM 544  N N   . GLY A 1 71  ? -5.130  2.719   16.583  1.0 98.06 ? 71  GLY A N   1 A0A091TAG5 UNP 71  G 
ATOM 545  C CA  . GLY A 1 71  ? -6.204  2.818   15.603  1.0 98.06 ? 71  GLY A CA  1 A0A091TAG5 UNP 71  G 
ATOM 546  C C   . GLY A 1 71  ? -7.340  1.805   15.793  1.0 98.06 ? 71  GLY A C   1 A0A091TAG5 UNP 71  G 
ATOM 547  O O   . GLY A 1 71  ? -7.863  1.698   16.904  1.0 98.06 ? 71  GLY A O   1 A0A091TAG5 UNP 71  G 
ATOM 548  N N   . PRO A 1 72  ? -7.744  1.072   14.736  1.0 98.12 ? 72  PRO A N   1 A0A091TAG5 UNP 72  P 
ATOM 549  C CA  . PRO A 1 72  ? -8.801  0.062   14.802  1.0 98.12 ? 72  PRO A CA  1 A0A091TAG5 UNP 72  P 
ATOM 550  C C   . PRO A 1 72  ? -8.304  -1.307  15.299  1.0 98.12 ? 72  PRO A C   1 A0A091TAG5 UNP 72  P 
ATOM 551  C CB  . PRO A 1 72  ? -9.314  -0.026  13.361  1.0 98.12 ? 72  PRO A CB  1 A0A091TAG5 UNP 72  P 
ATOM 552  O O   . PRO A 1 72  ? -9.071  -2.270  15.291  1.0 98.12 ? 72  PRO A O   1 A0A091TAG5 UNP 72  P 
ATOM 553  C CG  . PRO A 1 72  ? -8.034  0.166   12.548  1.0 98.12 ? 72  PRO A CG  1 A0A091TAG5 UNP 72  P 
ATOM 554  C CD  . PRO A 1 72  ? -7.246  1.181   13.369  1.0 98.12 ? 72  PRO A CD  1 A0A091TAG5 UNP 72  P 
ATOM 555  N N   . LEU A 1 73  ? -7.023  -1.431  15.658  1.0 98.31 ? 73  LEU A N   1 A0A091TAG5 UNP 73  L 
ATOM 556  C CA  . LEU A 1 73  ? -6.391  -2.710  15.963  1.0 98.31 ? 73  LEU A CA  1 A0A091TAG5 UNP 73  L 
ATOM 557  C C   . LEU A 1 73  ? -6.584  -3.085  17.433  1.0 98.31 ? 73  LEU A C   1 A0A091TAG5 UNP 73  L 
ATOM 558  C CB  . LEU A 1 73  ? -4.900  -2.674  15.581  1.0 98.31 ? 73  LEU A CB  1 A0A091TAG5 UNP 73  L 
ATOM 559  O O   . LEU A 1 73  ? -6.456  -2.258  18.333  1.0 98.31 ? 73  LEU A O   1 A0A091TAG5 UNP 73  L 
ATOM 560  C CG  . LEU A 1 73  ? -4.617  -2.221  14.137  1.0 98.31 ? 73  LEU A CG  1 A0A091TAG5 UNP 73  L 
ATOM 561  C CD1 . LEU A 1 73  ? -3.113  -2.219  13.892  1.0 98.31 ? 73  LEU A CD1 1 A0A091TAG5 UNP 73  L 
ATOM 562  C CD2 . LEU A 1 73  ? -5.282  -3.132  13.104  1.0 98.31 ? 73  LEU A CD2 1 A0A091TAG5 UNP 73  L 
ATOM 563  N N   . SER A 1 74  ? -6.837  -4.369  17.676  1.0 94.44 ? 74  SER A N   1 A0A091TAG5 UNP 74  S 
ATOM 564  C CA  . SER A 1 74  ? -7.025  -4.926  19.019  1.0 94.44 ? 74  SER A CA  1 A0A091TAG5 UNP 74  S 
ATOM 565  C C   . SER A 1 74  ? -5.728  -5.369  19.706  1.0 94.44 ? 74  SER A C   1 A0A091TAG5 UNP 74  S 
ATOM 566  C CB  . SER A 1 74  ? -8.001  -6.101  18.933  1.0 94.44 ? 74  SER A CB  1 A0A091TAG5 UNP 74  S 
ATOM 567  O O   . SER A 1 74  ? -5.788  -5.845  20.833  1.0 94.44 ? 74  SER A O   1 A0A091TAG5 UNP 74  S 
ATOM 568  O OG  . SER A 1 74  ? -7.461  -7.116  18.104  1.0 94.44 ? 74  SER A OG  1 A0A091TAG5 UNP 74  S 
ATOM 569  N N   . GLY A 1 75  ? -4.579  -5.267  19.035  1.0 96.06 ? 75  GLY A N   1 A0A091TAG5 UNP 75  G 
ATOM 570  C CA  . GLY A 1 75  ? -3.303  -5.787  19.527  1.0 96.06 ? 75  GLY A CA  1 A0A091TAG5 UNP 75  G 
ATOM 571  C C   . GLY A 1 75  ? -2.117  -5.348  18.674  1.0 96.06 ? 75  GLY A C   1 A0A091TAG5 UNP 75  G 
ATOM 572  O O   . GLY A 1 75  ? -2.202  -4.380  17.913  1.0 96.06 ? 75  GLY A O   1 A0A091TAG5 UNP 75  G 
ATOM 573  N N   . THR A 1 76  ? -1.013  -6.075  18.802  1.0 98.38 ? 76  THR A N   1 A0A091TAG5 UNP 76  T 
ATOM 574  C CA  . THR A 1 76  ? 0.269   -5.794  18.150  1.0 98.38 ? 76  THR A CA  1 A0A091TAG5 UNP 76  T 
ATOM 575  C C   . THR A 1 76  ? 0.416   -6.546  16.834  1.0 98.38 ? 76  THR A C   1 A0A091TAG5 UNP 76  T 
ATOM 576  C CB  . THR A 1 76  ? 1.435   -6.134  19.085  1.0 98.38 ? 76  THR A CB  1 A0A091TAG5 UNP 76  T 
ATOM 577  O O   . THR A 1 76  ? 0.389   -7.779  16.798  1.0 98.38 ? 76  THR A O   1 A0A091TAG5 UNP 76  T 
ATOM 578  C CG2 . THR A 1 76  ? 2.777   -5.677  18.516  1.0 98.38 ? 76  THR A CG2 1 A0A091TAG5 UNP 76  T 
ATOM 579  O OG1 . THR A 1 76  ? 1.267   -5.483  20.322  1.0 98.38 ? 76  THR A OG1 1 A0A091TAG5 UNP 76  T 
ATOM 580  N N   . TYR A 1 77  ? 0.639   -5.798  15.751  1.0 98.81 ? 77  TYR A N   1 A0A091TAG5 UNP 77  Y 
ATOM 581  C CA  . TYR A 1 77  ? 0.801   -6.355  14.412  1.0 98.81 ? 77  TYR A CA  1 A0A091TAG5 UNP 77  Y 
ATOM 582  C C   . TYR A 1 77  ? 2.230   -6.136  13.913  1.0 98.81 ? 77  TYR A C   1 A0A091TAG5 UNP 77  Y 
ATOM 583  C CB  . TYR A 1 77  ? -0.236  -5.765  13.445  1.0 98.81 ? 77  TYR A CB  1 A0A091TAG5 UNP 77  Y 
ATOM 584  O O   . TYR A 1 77  ? 2.667   -4.997  13.768  1.0 98.81 ? 77  TYR A O   1 A0A091TAG5 UNP 77  Y 
ATOM 585  C CG  . TYR A 1 77  ? -1.669  -6.209  13.658  1.0 98.81 ? 77  TYR A CG  1 A0A091TAG5 UNP 77  Y 
ATOM 586  C CD1 . TYR A 1 77  ? -2.349  -6.912  12.642  1.0 98.81 ? 77  TYR A CD1 1 A0A091TAG5 UNP 77  Y 
ATOM 587  C CD2 . TYR A 1 77  ? -2.340  -5.891  14.853  1.0 98.81 ? 77  TYR A CD2 1 A0A091TAG5 UNP 77  Y 
ATOM 588  C CE1 . TYR A 1 77  ? -3.694  -7.289  12.827  1.0 98.81 ? 77  TYR A CE1 1 A0A091TAG5 UNP 77  Y 
ATOM 589  C CE2 . TYR A 1 77  ? -3.659  -6.319  15.067  1.0 98.81 ? 77  TYR A CE2 1 A0A091TAG5 UNP 77  Y 
ATOM 590  O OH  . TYR A 1 77  ? -5.626  -7.391  14.250  1.0 98.81 ? 77  TYR A OH  1 A0A091TAG5 UNP 77  Y 
ATOM 591  C CZ  . TYR A 1 77  ? -4.341  -7.010  14.049  1.0 98.81 ? 77  TYR A CZ  1 A0A091TAG5 UNP 77  Y 
ATOM 592  N N   . ARG A 1 78  ? 2.971   -7.208  13.621  1.0 98.88 ? 78  ARG A N   1 A0A091TAG5 UNP 78  R 
ATOM 593  C CA  . ARG A 1 78  ? 4.348   -7.120  13.107  1.0 98.88 ? 78  ARG A CA  1 A0A091TAG5 UNP 78  R 
ATOM 594  C C   . ARG A 1 78  ? 4.375   -6.765  11.635  1.0 98.88 ? 78  ARG A C   1 A0A091TAG5 UNP 78  R 
ATOM 595  C CB  . ARG A 1 78  ? 5.094   -8.438  13.307  1.0 98.88 ? 78  ARG A CB  1 A0A091TAG5 UNP 78  R 
ATOM 596  O O   . ARG A 1 78  ? 3.661   -7.377  10.844  1.0 98.88 ? 78  ARG A O   1 A0A091TAG5 UNP 78  R 
ATOM 597  C CG  . ARG A 1 78  ? 5.583   -8.585  14.743  1.0 98.88 ? 78  ARG A CG  1 A0A091TAG5 UNP 78  R 
ATOM 598  C CD  . ARG A 1 78  ? 6.187   -9.977  14.896  1.0 98.88 ? 78  ARG A CD  1 A0A091TAG5 UNP 78  R 
ATOM 599  N NE  . ARG A 1 78  ? 6.301   -10.343 16.303  1.0 98.88 ? 78  ARG A NE  1 A0A091TAG5 UNP 78  R 
ATOM 600  N NH1 . ARG A 1 78  ? 7.166   -12.437 16.056  1.0 98.88 ? 78  ARG A NH1 1 A0A091TAG5 UNP 78  R 
ATOM 601  N NH2 . ARG A 1 78  ? 6.809   -11.595 18.102  1.0 98.88 ? 78  ARG A NH2 1 A0A091TAG5 UNP 78  R 
ATOM 602  C CZ  . ARG A 1 78  ? 6.752   -11.464 16.810  1.0 98.88 ? 78  ARG A CZ  1 A0A091TAG5 UNP 78  R 
ATOM 603  N N   . LEU A 1 79  ? 5.247   -5.831  11.271  1.0 98.88 ? 79  LEU A N   1 A0A091TAG5 UNP 79  L 
ATOM 604  C CA  . LEU A 1 79  ? 5.549   -5.487  9.888   1.0 98.88 ? 79  LEU A CA  1 A0A091TAG5 UNP 79  L 
ATOM 605  C C   . LEU A 1 79  ? 6.191   -6.684  9.183   1.0 98.88 ? 79  LEU A C   1 A0A091TAG5 UNP 79  L 
ATOM 606  C CB  . LEU A 1 79  ? 6.495   -4.277  9.880   1.0 98.88 ? 79  LEU A CB  1 A0A091TAG5 UNP 79  L 
ATOM 607  O O   . LEU A 1 79  ? 7.248   -7.158  9.588   1.0 98.88 ? 79  LEU A O   1 A0A091TAG5 UNP 79  L 
ATOM 608  C CG  . LEU A 1 79  ? 6.977   -3.879  8.475   1.0 98.88 ? 79  LEU A CG  1 A0A091TAG5 UNP 79  L 
ATOM 609  C CD1 . LEU A 1 79  ? 5.830   -3.392  7.597   1.0 98.88 ? 79  LEU A CD1 1 A0A091TAG5 UNP 79  L 
ATOM 610  C CD2 . LEU A 1 79  ? 8.001   -2.760  8.589   1.0 98.88 ? 79  LEU A CD2 1 A0A091TAG5 UNP 79  L 
ATOM 611  N N   . ARG A 1 80  ? 5.571   -7.138  8.094   1.0 98.69 ? 80  ARG A N   1 A0A091TAG5 UNP 80  R 
ATOM 612  C CA  . ARG A 1 80  ? 6.089   -8.215  7.245   1.0 98.69 ? 80  ARG A CA  1 A0A091TAG5 UNP 80  R 
ATOM 613  C C   . ARG A 1 80  ? 6.845   -7.662  6.044   1.0 98.69 ? 80  ARG A C   1 A0A091TAG5 UNP 80  R 
ATOM 614  C CB  . ARG A 1 80  ? 4.910   -9.108  6.816   1.0 98.69 ? 80  ARG A CB  1 A0A091TAG5 UNP 80  R 
ATOM 615  O O   . ARG A 1 80  ? 7.952   -8.102  5.738   1.0 98.69 ? 80  ARG A O   1 A0A091TAG5 UNP 80  R 
ATOM 616  C CG  . ARG A 1 80  ? 5.304   -10.262 5.883   1.0 98.69 ? 80  ARG A CG  1 A0A091TAG5 UNP 80  R 
ATOM 617  C CD  . ARG A 1 80  ? 6.180   -11.285 6.605   1.0 98.69 ? 80  ARG A CD  1 A0A091TAG5 UNP 80  R 
ATOM 618  N NE  . ARG A 1 80  ? 6.678   -12.324 5.690   1.0 98.69 ? 80  ARG A NE  1 A0A091TAG5 UNP 80  R 
ATOM 619  N NH1 . ARG A 1 80  ? 8.024   -13.372 7.229   1.0 98.69 ? 80  ARG A NH1 1 A0A091TAG5 UNP 80  R 
ATOM 620  N NH2 . ARG A 1 80  ? 7.982   -14.095 5.123   1.0 98.69 ? 80  ARG A NH2 1 A0A091TAG5 UNP 80  R 
ATOM 621  C CZ  . ARG A 1 80  ? 7.554   -13.254 6.023   1.0 98.69 ? 80  ARG A CZ  1 A0A091TAG5 UNP 80  R 
ATOM 622  N N   . GLN A 1 81  ? 6.203   -6.752  5.321   1.0 98.75 ? 81  GLN A N   1 A0A091TAG5 UNP 81  Q 
ATOM 623  C CA  . GLN A 1 81  ? 6.699   -6.220  4.057   1.0 98.75 ? 81  GLN A CA  1 A0A091TAG5 UNP 81  Q 
ATOM 624  C C   . GLN A 1 81  ? 6.036   -4.886  3.719   1.0 98.75 ? 81  GLN A C   1 A0A091TAG5 UNP 81  Q 
ATOM 625  C CB  . GLN A 1 81  ? 6.552   -7.266  2.930   1.0 98.75 ? 81  GLN A CB  1 A0A091TAG5 UNP 81  Q 
ATOM 626  O O   . GLN A 1 81  ? 4.959   -4.576  4.234   1.0 98.75 ? 81  GLN A O   1 A0A091TAG5 UNP 81  Q 
ATOM 627  C CG  . GLN A 1 81  ? 5.140   -7.822  2.663   1.0 98.75 ? 81  GLN A CG  1 A0A091TAG5 UNP 81  Q 
ATOM 628  C CD  . GLN A 1 81  ? 4.337   -7.019  1.644   1.0 98.75 ? 81  GLN A CD  1 A0A091TAG5 UNP 81  Q 
ATOM 629  N NE2 . GLN A 1 81  ? 3.468   -7.652  0.888   1.0 98.75 ? 81  GLN A NE2 1 A0A091TAG5 UNP 81  Q 
ATOM 630  O OE1 . GLN A 1 81  ? 4.468   -5.821  1.488   1.0 98.75 ? 81  GLN A OE1 1 A0A091TAG5 UNP 81  Q 
ATOM 631  N N   . ILE A 1 82  ? 6.674   -4.134  2.825   1.0 98.88 ? 82  ILE A N   1 A0A091TAG5 UNP 82  I 
ATOM 632  C CA  . ILE A 1 82  ? 6.008   -3.078  2.061   1.0 98.88 ? 82  ILE A CA  1 A0A091TAG5 UNP 82  I 
ATOM 633  C C   . ILE A 1 82  ? 6.058   -3.384  0.564   1.0 98.88 ? 82  ILE A C   1 A0A091TAG5 UNP 82  I 
ATOM 634  C CB  . ILE A 1 82  ? 6.545   -1.671  2.385   1.0 98.88 ? 82  ILE A CB  1 A0A091TAG5 UNP 82  I 
ATOM 635  O O   . ILE A 1 82  ? 7.031   -3.976  0.089   1.0 98.88 ? 82  ILE A O   1 A0A091TAG5 UNP 82  I 
ATOM 636  C CG1 . ILE A 1 82  ? 7.969   -1.432  1.848   1.0 98.88 ? 82  ILE A CG1 1 A0A091TAG5 UNP 82  I 
ATOM 637  C CG2 . ILE A 1 82  ? 6.492   -1.391  3.895   1.0 98.88 ? 82  ILE A CG2 1 A0A091TAG5 UNP 82  I 
ATOM 638  C CD1 . ILE A 1 82  ? 8.462   0.012   1.961   1.0 98.88 ? 82  ILE A CD1 1 A0A091TAG5 UNP 82  I 
ATOM 639  N N   . HIS A 1 83  ? 5.052   -2.952  -0.189  1.0 98.88 ? 83  HIS A N   1 A0A091TAG5 UNP 83  H 
ATOM 640  C CA  . HIS A 1 83  ? 5.013   -3.063  -1.650  1.0 98.88 ? 83  HIS A CA  1 A0A091TAG5 UNP 83  H 
ATOM 641  C C   . HIS A 1 83  ? 4.178   -1.943  -2.278  1.0 98.88 ? 83  HIS A C   1 A0A091TAG5 UNP 83  H 
ATOM 642  C CB  . HIS A 1 83  ? 4.506   -4.451  -2.061  1.0 98.88 ? 83  HIS A CB  1 A0A091TAG5 UNP 83  H 
ATOM 643  O O   . HIS A 1 83  ? 3.555   -1.158  -1.567  1.0 98.88 ? 83  HIS A O   1 A0A091TAG5 UNP 83  H 
ATOM 644  C CG  . HIS A 1 83  ? 3.080   -4.735  -1.683  1.0 98.88 ? 83  HIS A CG  1 A0A091TAG5 UNP 83  H 
ATOM 645  C CD2 . HIS A 1 83  ? 2.008   -4.850  -2.525  1.0 98.88 ? 83  HIS A CD2 1 A0A091TAG5 UNP 83  H 
ATOM 646  N ND1 . HIS A 1 83  ? 2.629   -4.999  -0.413  1.0 98.88 ? 83  HIS A ND1 1 A0A091TAG5 UNP 83  H 
ATOM 647  C CE1 . HIS A 1 83  ? 1.320   -5.283  -0.483  1.0 98.88 ? 83  HIS A CE1 1 A0A091TAG5 UNP 83  H 
ATOM 648  N NE2 . HIS A 1 83  ? 0.918   -5.253  -1.754  1.0 98.88 ? 83  HIS A NE2 1 A0A091TAG5 UNP 83  H 
ATOM 649  N N   . PHE A 1 84  ? 4.204   -1.843  -3.608  1.0 98.75 ? 84  PHE A N   1 A0A091TAG5 UNP 84  F 
ATOM 650  C CA  . PHE A 1 84  ? 3.625   -0.719  -4.336  1.0 98.75 ? 84  PHE A CA  1 A0A091TAG5 UNP 84  F 
ATOM 651  C C   . PHE A 1 84  ? 2.716   -1.192  -5.468  1.0 98.75 ? 84  PHE A C   1 A0A091TAG5 UNP 84  F 
ATOM 652  C CB  . PHE A 1 84  ? 4.739   0.183   -4.892  1.0 98.75 ? 84  PHE A CB  1 A0A091TAG5 UNP 84  F 
ATOM 653  O O   . PHE A 1 84  ? 3.037   -2.129  -6.197  1.0 98.75 ? 84  PHE A O   1 A0A091TAG5 UNP 84  F 
ATOM 654  C CG  . PHE A 1 84  ? 5.655   0.797   -3.851  1.0 98.75 ? 84  PHE A CG  1 A0A091TAG5 UNP 84  F 
ATOM 655  C CD1 . PHE A 1 84  ? 5.449   2.119   -3.416  1.0 98.75 ? 84  PHE A CD1 1 A0A091TAG5 UNP 84  F 
ATOM 656  C CD2 . PHE A 1 84  ? 6.727   0.049   -3.326  1.0 98.75 ? 84  PHE A CD2 1 A0A091TAG5 UNP 84  F 
ATOM 657  C CE1 . PHE A 1 84  ? 6.320   2.694   -2.473  1.0 98.75 ? 84  PHE A CE1 1 A0A091TAG5 UNP 84  F 
ATOM 658  C CE2 . PHE A 1 84  ? 7.587   0.617   -2.371  1.0 98.75 ? 84  PHE A CE2 1 A0A091TAG5 UNP 84  F 
ATOM 659  C CZ  . PHE A 1 84  ? 7.387   1.943   -1.949  1.0 98.75 ? 84  PHE A CZ  1 A0A091TAG5 UNP 84  F 
ATOM 660  N N   . HIS A 1 85  ? 1.633   -0.461  -5.680  1.0 98.81 ? 85  HIS A N   1 A0A091TAG5 UNP 85  H 
ATOM 661  C CA  . HIS A 1 85  ? 0.786   -0.559  -6.857  1.0 98.81 ? 85  HIS A CA  1 A0A091TAG5 UNP 85  H 
ATOM 662  C C   . HIS A 1 85  ? 0.888   0.731   -7.663  1.0 98.81 ? 85  HIS A C   1 A0A091TAG5 UNP 85  H 
ATOM 663  C CB  . HIS A 1 85  ? -0.646  -0.868  -6.430  1.0 98.81 ? 85  HIS A CB  1 A0A091TAG5 UNP 85  H 
ATOM 664  O O   . HIS A 1 85  ? 0.890   1.822   -7.097  1.0 98.81 ? 85  HIS A O   1 A0A091TAG5 UNP 85  H 
ATOM 665  C CG  . HIS A 1 85  ? -0.751  -2.213  -5.765  1.0 98.81 ? 85  HIS A CG  1 A0A091TAG5 UNP 85  H 
ATOM 666  C CD2 . HIS A 1 85  ? -0.671  -2.479  -4.423  1.0 98.81 ? 85  HIS A CD2 1 A0A091TAG5 UNP 85  H 
ATOM 667  N ND1 . HIS A 1 85  ? -0.922  -3.419  -6.403  1.0 98.81 ? 85  HIS A ND1 1 A0A091TAG5 UNP 85  H 
ATOM 668  C CE1 . HIS A 1 85  ? -0.969  -4.382  -5.474  1.0 98.81 ? 85  HIS A CE1 1 A0A091TAG5 UNP 85  H 
ATOM 669  N NE2 . HIS A 1 85  ? -0.787  -3.861  -4.259  1.0 98.81 ? 85  HIS A NE2 1 A0A091TAG5 UNP 85  H 
ATOM 670  N N   . TRP A 1 86  ? 1.006   0.614   -8.979  1.0 98.69 ? 86  TRP A N   1 A0A091TAG5 UNP 86  W 
ATOM 671  C CA  . TRP A 1 86  ? 1.119   1.731   -9.906  1.0 98.69 ? 86  TRP A CA  1 A0A091TAG5 UNP 86  W 
ATOM 672  C C   . TRP A 1 86  ? 0.439   1.408   -11.238 1.0 98.69 ? 86  TRP A C   1 A0A091TAG5 UNP 86  W 
ATOM 673  C CB  . TRP A 1 86  ? 2.598   2.093   -10.107 1.0 98.69 ? 86  TRP A CB  1 A0A091TAG5 UNP 86  W 
ATOM 674  O O   . TRP A 1 86  ? 0.082   0.263   -11.546 1.0 98.69 ? 86  TRP A O   1 A0A091TAG5 UNP 86  W 
ATOM 675  C CG  . TRP A 1 86  ? 3.443   1.025   -10.732 1.0 98.69 ? 86  TRP A CG  1 A0A091TAG5 UNP 86  W 
ATOM 676  C CD1 . TRP A 1 86  ? 3.620   0.832   -12.060 1.0 98.69 ? 86  TRP A CD1 1 A0A091TAG5 UNP 86  W 
ATOM 677  C CD2 . TRP A 1 86  ? 4.205   -0.032  -10.067 1.0 98.69 ? 86  TRP A CD2 1 A0A091TAG5 UNP 86  W 
ATOM 678  C CE2 . TRP A 1 86  ? 4.853   -0.810  -11.069 1.0 98.69 ? 86  TRP A CE2 1 A0A091TAG5 UNP 86  W 
ATOM 679  C CE3 . TRP A 1 86  ? 4.416   -0.418  -8.726  1.0 98.69 ? 86  TRP A CE3 1 A0A091TAG5 UNP 86  W 
ATOM 680  N NE1 . TRP A 1 86  ? 4.454   -0.250  -12.258 1.0 98.69 ? 86  TRP A NE1 1 A0A091TAG5 UNP 86  W 
ATOM 681  C CH2 . TRP A 1 86  ? 5.876   -2.252  -9.422  1.0 98.69 ? 86  TRP A CH2 1 A0A091TAG5 UNP 86  W 
ATOM 682  C CZ2 . TRP A 1 86  ? 5.691   -1.888  -10.765 1.0 98.69 ? 86  TRP A CZ2 1 A0A091TAG5 UNP 86  W 
ATOM 683  C CZ3 . TRP A 1 86  ? 5.232   -1.523  -8.407  1.0 98.69 ? 86  TRP A CZ3 1 A0A091TAG5 UNP 86  W 
ATOM 684  N N   . GLY A 1 87  ? 0.251   2.447   -12.046 1.0 97.56 ? 87  GLY A N   1 A0A091TAG5 UNP 87  G 
ATOM 685  C CA  . GLY A 1 87  ? -0.284  2.336   -13.395 1.0 97.56 ? 87  GLY A CA  1 A0A091TAG5 UNP 87  G 
ATOM 686  C C   . GLY A 1 87  ? 0.679   2.827   -14.461 1.0 97.56 ? 87  GLY A C   1 A0A091TAG5 UNP 87  G 
ATOM 687  O O   . GLY A 1 87  ? 1.809   3.244   -14.191 1.0 97.56 ? 87  GLY A O   1 A0A091TAG5 UNP 87  G 
ATOM 688  N N   . SER A 1 88  ? 0.207   2.758   -15.703 1.0 97.12 ? 88  SER A N   1 A0A091TAG5 UNP 88  S 
ATOM 689  C CA  . SER A 1 88  ? 1.012   3.014   -16.898 1.0 97.12 ? 88  SER A CA  1 A0A091TAG5 UNP 88  S 
ATOM 690  C C   . SER A 1 88  ? 1.321   4.493   -17.111 1.0 97.12 ? 88  SER A C   1 A0A091TAG5 UNP 88  S 
ATOM 691  C CB  . SER A 1 88  ? 0.289   2.442   -18.120 1.0 97.12 ? 88  SER A CB  1 A0A091TAG5 UNP 88  S 
ATOM 692  O O   . SER A 1 88  ? 2.204   4.818   -17.897 1.0 97.12 ? 88  SER A O   1 A0A091TAG5 UNP 88  S 
ATOM 693  O OG  . SER A 1 88  ? -1.061  2.878   -18.168 1.0 97.12 ? 88  SER A OG  1 A0A091TAG5 UNP 88  S 
ATOM 694  N N   . ASN A 1 89  ? 0.598   5.377   -16.426 1.0 96.44 ? 89  ASN A N   1 A0A091TAG5 UNP 89  N 
ATOM 695  C CA  . ASN A 1 89  ? 0.773   6.820   -16.468 1.0 96.44 ? 89  ASN A CA  1 A0A091TAG5 UNP 89  N 
ATOM 696  C C   . ASN A 1 89  ? 0.650   7.415   -15.058 1.0 96.44 ? 89  ASN A C   1 A0A091TAG5 UNP 89  N 
ATOM 697  C CB  . ASN A 1 89  ? -0.226  7.416   -17.483 1.0 96.44 ? 89  ASN A CB  1 A0A091TAG5 UNP 89  N 
ATOM 698  O O   . ASN A 1 89  ? 0.442   6.702   -14.073 1.0 96.44 ? 89  ASN A O   1 A0A091TAG5 UNP 89  N 
ATOM 699  C CG  . ASN A 1 89  ? -1.687  7.348   -17.057 1.0 96.44 ? 89  ASN A CG  1 A0A091TAG5 UNP 89  N 
ATOM 700  N ND2 . ASN A 1 89  ? -2.600  7.446   -17.988 1.0 96.44 ? 89  ASN A ND2 1 A0A091TAG5 UNP 89  N 
ATOM 701  O OD1 . ASN A 1 89  ? -2.029  7.229   -15.895 1.0 96.44 ? 89  ASN A OD1 1 A0A091TAG5 UNP 89  N 
ATOM 702  N N   . ASP A 1 90  ? 0.838   8.724   -14.981 1.0 98.06 ? 90  ASP A N   1 A0A091TAG5 UNP 90  D 
ATOM 703  C CA  . ASP A 1 90  ? 0.884   9.504   -13.746 1.0 98.06 ? 90  ASP A CA  1 A0A091TAG5 UNP 90  D 
ATOM 704  C C   . ASP A 1 90  ? -0.509  9.843   -13.179 1.0 98.06 ? 90  ASP A C   1 A0A091TAG5 UNP 90  D 
ATOM 705  C CB  . ASP A 1 90  ? 1.715   10.753  -14.079 1.0 98.06 ? 90  ASP A CB  1 A0A091TAG5 UNP 90  D 
ATOM 706  O O   . ASP A 1 90  ? -0.618  10.352  -12.067 1.0 98.06 ? 90  ASP A O   1 A0A091TAG5 UNP 90  D 
ATOM 707  C CG  . ASP A 1 90  ? 3.225   10.487  -14.130 1.0 98.06 ? 90  ASP A CG  1 A0A091TAG5 UNP 90  D 
ATOM 708  O OD1 . ASP A 1 90  ? 3.657   9.321   -13.951 1.0 98.06 ? 90  ASP A OD1 1 A0A091TAG5 UNP 90  D 
ATOM 709  O OD2 . ASP A 1 90  ? 3.978   11.446  -14.379 1.0 98.06 ? 90  ASP A OD2 1 A0A091TAG5 UNP 90  D 
ATOM 710  N N   . GLU A 1 91  ? -1.576  9.537   -13.918 1.0 95.81 ? 91  GLU A N   1 A0A091TAG5 UNP 91  E 
ATOM 711  C CA  . GLU A 1 91  ? -2.952  9.903   -13.570 1.0 95.81 ? 91  GLU A CA  1 A0A091TAG5 UNP 91  E 
ATOM 712  C C   . GLU A 1 91  ? -3.641  8.843   -12.705 1.0 95.81 ? 91  GLU A C   1 A0A091TAG5 UNP 91  E 
ATOM 713  C CB  . GLU A 1 91  ? -3.766  10.103  -14.856 1.0 95.81 ? 91  GLU A CB  1 A0A091TAG5 UNP 91  E 
ATOM 714  O O   . GLU A 1 91  ? -4.472  9.174   -11.862 1.0 95.81 ? 91  GLU A O   1 A0A091TAG5 UNP 91  E 
ATOM 715  C CG  . GLU A 1 91  ? -3.213  11.206  -15.773 1.0 95.81 ? 91  GLU A CG  1 A0A091TAG5 UNP 91  E 
ATOM 716  C CD  . GLU A 1 91  ? -3.977  11.310  -17.102 1.0 95.81 ? 91  GLU A CD  1 A0A091TAG5 UNP 91  E 
ATOM 717  O OE1 . GLU A 1 91  ? -3.740  12.309  -17.815 1.0 95.81 ? 91  GLU A OE1 1 A0A091TAG5 UNP 91  E 
ATOM 718  O OE2 . GLU A 1 91  ? -4.726  10.362  -17.439 1.0 95.81 ? 91  GLU A OE2 1 A0A091TAG5 UNP 91  E 
ATOM 719  N N   . ALA A 1 92  ? -3.319  7.561   -12.907 1.0 96.31 ? 92  ALA A N   1 A0A091TAG5 UNP 92  A 
ATOM 720  C CA  . ALA A 1 92  ? -3.987  6.470   -12.207 1.0 96.31 ? 92  ALA A CA  1 A0A091TAG5 UNP 92  A 
ATOM 721  C C   . ALA A 1 92  ? -3.084  5.251   -12.006 1.0 96.31 ? 92  ALA A C   1 A0A091TAG5 UNP 92  A 
ATOM 722  C CB  . ALA A 1 92  ? -5.250  6.085   -12.988 1.0 96.31 ? 92  ALA A CB  1 A0A091TAG5 UNP 92  A 
ATOM 723  O O   . ALA A 1 92  ? -2.569  4.669   -12.960 1.0 96.31 ? 92  ALA A O   1 A0A091TAG5 UNP 92  A 
ATOM 724  N N   . GLY A 1 93  ? -2.991  4.799   -10.759 1.0 98.00 ? 93  GLY A N   1 A0A091TAG5 UNP 93  G 
ATOM 725  C CA  . GLY A 1 93  ? -2.249  3.606   -10.362 1.0 98.00 ? 93  GLY A CA  1 A0A091TAG5 UNP 93  G 
ATOM 726  C C   . GLY A 1 93  ? -2.546  3.081   -8.959  1.0 98.00 ? 93  GLY A C   1 A0A091TAG5 UNP 93  G 
ATOM 727  O O   . GLY A 1 93  ? -2.179  1.947   -8.664  1.0 98.00 ? 93  GLY A O   1 A0A091TAG5 UNP 93  G 
ATOM 728  N N   . SER A 1 94  ? -3.228  3.858   -8.113  1.0 98.81 ? 94  SER A N   1 A0A091TAG5 UNP 94  S 
ATOM 729  C CA  . SER A 1 94  ? -3.695  3.394   -6.808  1.0 98.81 ? 94  SER A CA  1 A0A091TAG5 UNP 94  S 
ATOM 730  C C   . SER A 1 94  ? -4.747  2.289   -6.926  1.0 98.81 ? 94  SER A C   1 A0A091TAG5 UNP 94  S 
ATOM 731  C CB  . SER A 1 94  ? -4.200  4.572   -5.966  1.0 98.81 ? 94  SER A CB  1 A0A091TAG5 UNP 94  S 
ATOM 732  O O   . SER A 1 94  ? -5.501  2.206   -7.902  1.0 98.81 ? 94  SER A O   1 A0A091TAG5 UNP 94  S 
ATOM 733  O OG  . SER A 1 94  ? -5.373  5.163   -6.502  1.0 98.81 ? 94  SER A OG  1 A0A091TAG5 UNP 94  S 
ATOM 734  N N   . GLU A 1 95  ? -4.841  1.444   -5.906  1.0 98.75 ? 95  GLU A N   1 A0A091TAG5 UNP 95  E 
ATOM 735  C CA  . GLU A 1 95  ? -5.834  0.374   -5.805  1.0 98.75 ? 95  GLU A CA  1 A0A091TAG5 UNP 95  E 
ATOM 736  C C   . GLU A 1 95  ? -7.143  0.912   -5.227  1.0 98.75 ? 95  GLU A C   1 A0A091TAG5 UNP 95  E 
ATOM 737  C CB  . GLU A 1 95  ? -5.290  -0.747  -4.916  1.0 98.75 ? 95  GLU A CB  1 A0A091TAG5 UNP 95  E 
ATOM 738  O O   . GLU A 1 95  ? -8.213  0.740   -5.820  1.0 98.75 ? 95  GLU A O   1 A0A091TAG5 UNP 95  E 
ATOM 739  C CG  . GLU A 1 95  ? -4.066  -1.441  -5.513  1.0 98.75 ? 95  GLU A CG  1 A0A091TAG5 UNP 95  E 
ATOM 740  C CD  . GLU A 1 95  ? -4.176  -2.944  -5.302  1.0 98.75 ? 95  GLU A CD  1 A0A091TAG5 UNP 95  E 
ATOM 741  O OE1 . GLU A 1 95  ? -4.475  -3.679  -6.268  1.0 98.75 ? 95  GLU A OE1 1 A0A091TAG5 UNP 95  E 
ATOM 742  O OE2 . GLU A 1 95  ? -4.075  -3.360  -4.140  1.0 98.75 ? 95  GLU A OE2 1 A0A091TAG5 UNP 95  E 
ATOM 743  N N   . HIS A 1 96  ? -7.067  1.657   -4.130  1.0 98.94 ? 96  HIS A N   1 A0A091TAG5 UNP 96  H 
ATOM 744  C CA  . HIS A 1 96  ? -8.182  2.432   -3.608  1.0 98.94 ? 96  HIS A CA  1 A0A091TAG5 UNP 96  H 
ATOM 745  C C   . HIS A 1 96  ? -8.459  3.644   -4.499  1.0 98.94 ? 96  HIS A C   1 A0A091TAG5 UNP 96  H 
ATOM 746  C CB  . HIS A 1 96  ? -7.925  2.810   -2.145  1.0 98.94 ? 96  HIS A CB  1 A0A091TAG5 UNP 96  H 
ATOM 747  O O   . HIS A 1 96  ? -7.621  4.076   -5.303  1.0 98.94 ? 96  HIS A O   1 A0A091TAG5 UNP 96  H 
ATOM 748  C CG  . HIS A 1 96  ? -7.935  1.607   -1.248  1.0 98.94 ? 96  HIS A CG  1 A0A091TAG5 UNP 96  H 
ATOM 749  C CD2 . HIS A 1 96  ? -9.021  1.075   -0.614  1.0 98.94 ? 96  HIS A CD2 1 A0A091TAG5 UNP 96  H 
ATOM 750  N ND1 . HIS A 1 96  ? -6.864  0.794   -0.976  1.0 98.94 ? 96  HIS A ND1 1 A0A091TAG5 UNP 96  H 
ATOM 751  C CE1 . HIS A 1 96  ? -7.288  -0.217  -0.209  1.0 98.94 ? 96  HIS A CE1 1 A0A091TAG5 UNP 96  H 
ATOM 752  N NE2 . HIS A 1 96  ? -8.606  -0.095  0.032   1.0 98.94 ? 96  HIS A NE2 1 A0A091TAG5 UNP 96  H 
ATOM 753  N N   . ALA A 1 97  ? -9.680  4.146   -4.404  1.0 98.81 ? 97  ALA A N   1 A0A091TAG5 UNP 97  A 
ATOM 754  C CA  . ALA A 1 97  ? -10.087 5.436   -4.939  1.0 98.81 ? 97  ALA A CA  1 A0A091TAG5 UNP 97  A 
ATOM 755  C C   . ALA A 1 97  ? -10.750 6.244   -3.818  1.0 98.81 ? 97  ALA A C   1 A0A091TAG5 UNP 97  A 
ATOM 756  C CB  . ALA A 1 97  ? -11.010 5.222   -6.145  1.0 98.81 ? 97  ALA A CB  1 A0A091TAG5 UNP 97  A 
ATOM 757  O O   . ALA A 1 97  ? -11.186 5.664   -2.820  1.0 98.81 ? 97  ALA A O   1 A0A091TAG5 UNP 97  A 
ATOM 758  N N   . VAL A 1 98  ? -10.795 7.562   -3.978  1.0 98.81 ? 98  VAL A N   1 A0A091TAG5 UNP 98  V 
ATOM 759  C CA  . VAL A 1 98  ? -11.509 8.473   -3.079  1.0 98.81 ? 98  VAL A CA  1 A0A091TAG5 UNP 98  V 
ATOM 760  C C   . VAL A 1 98  ? -12.451 9.303   -3.935  1.0 98.81 ? 98  VAL A C   1 A0A091TAG5 UNP 98  V 
ATOM 761  C CB  . VAL A 1 98  ? -10.539 9.361   -2.278  1.0 98.81 ? 98  VAL A CB  1 A0A091TAG5 UNP 98  V 
ATOM 762  O O   . VAL A 1 98  ? -11.997 10.000  -4.839  1.0 98.81 ? 98  VAL A O   1 A0A091TAG5 UNP 98  V 
ATOM 763  C CG1 . VAL A 1 98  ? -11.304 10.248  -1.290  1.0 98.81 ? 98  VAL A CG1 1 A0A091TAG5 UNP 98  V 
ATOM 764  C CG2 . VAL A 1 98  ? -9.538  8.523   -1.467  1.0 98.81 ? 98  VAL A CG2 1 A0A091TAG5 UNP 98  V 
ATOM 765  N N   . ASP A 1 99  ? -13.754 9.178   -3.701  1.0 98.62 ? 99  ASP A N   1 A0A091TAG5 UNP 99  D 
ATOM 766  C CA  . ASP A 1 99  ? -14.808 9.819   -4.496  1.0 98.62 ? 99  ASP A CA  1 A0A091TAG5 UNP 99  D 
ATOM 767  C C   . ASP A 1 99  ? -14.658 9.584   -6.013  1.0 98.62 ? 99  ASP A C   1 A0A091TAG5 UNP 99  D 
ATOM 768  C CB  . ASP A 1 99  ? -14.964 11.290  -4.081  1.0 98.62 ? 99  ASP A CB  1 A0A091TAG5 UNP 99  D 
ATOM 769  O O   . ASP A 1 99  ? -14.905 10.458  -6.841  1.0 98.62 ? 99  ASP A O   1 A0A091TAG5 UNP 99  D 
ATOM 770  C CG  . ASP A 1 99  ? -15.290 11.405  -2.591  1.0 98.62 ? 99  ASP A CG  1 A0A091TAG5 UNP 99  D 
ATOM 771  O OD1 . ASP A 1 99  ? -16.128 10.609  -2.107  1.0 98.62 ? 99  ASP A OD1 1 A0A091TAG5 UNP 99  D 
ATOM 772  O OD2 . ASP A 1 99  ? -14.679 12.251  -1.905  1.0 98.62 ? 99  ASP A OD2 1 A0A091TAG5 UNP 99  D 
ATOM 773  N N   . GLY A 1 100 ? -14.244 8.371   -6.394  1.0 98.19 ? 100 GLY A N   1 A0A091TAG5 UNP 100 G 
ATOM 774  C CA  . GLY A 1 100 ? -13.981 7.980   -7.781  1.0 98.19 ? 100 GLY A CA  1 A0A091TAG5 UNP 100 G 
ATOM 775  C C   . GLY A 1 100 ? -12.614 8.408   -8.326  1.0 98.19 ? 100 GLY A C   1 A0A091TAG5 UNP 100 G 
ATOM 776  O O   . GLY A 1 100 ? -12.235 7.966   -9.412  1.0 98.19 ? 100 GLY A O   1 A0A091TAG5 UNP 100 G 
ATOM 777  N N   . MET A 1 101 ? -11.842 9.206   -7.585  1.0 98.19 ? 101 MET A N   1 A0A091TAG5 UNP 101 M 
ATOM 778  C CA  . MET A 1 101 ? -10.527 9.690   -8.002  1.0 98.19 ? 101 MET A CA  1 A0A091TAG5 UNP 101 M 
ATOM 779  C C   . MET A 1 101 ? -9.411  8.719   -7.616  1.0 98.19 ? 101 MET A C   1 A0A091TAG5 UNP 101 M 
ATOM 780  C CB  . MET A 1 101 ? -10.255 11.096  -7.448  1.0 98.19 ? 101 MET A CB  1 A0A091TAG5 UNP 101 M 
ATOM 781  O O   . MET A 1 101 ? -9.377  8.163   -6.516  1.0 98.19 ? 101 MET A O   1 A0A091TAG5 UNP 101 M 
ATOM 782  C CG  . MET A 1 101 ? -11.280 12.125  -7.943  1.0 98.19 ? 101 MET A CG  1 A0A091TAG5 UNP 101 M 
ATOM 783  S SD  . MET A 1 101 ? -11.346 12.357  -9.747  1.0 98.19 ? 101 MET A SD  1 A0A091TAG5 UNP 101 M 
ATOM 784  C CE  . MET A 1 101 ? -9.739  13.137  -10.052 1.0 98.19 ? 101 MET A CE  1 A0A091TAG5 UNP 101 M 
ATOM 785  N N   . LYS A 1 102 ? -8.468  8.532   -8.541  1.0 98.31 ? 102 LYS A N   1 A0A091TAG5 UNP 102 K 
ATOM 786  C CA  . LYS A 1 102 ? -7.271  7.705   -8.372  1.0 98.31 ? 102 LYS A CA  1 A0A091TAG5 UNP 102 K 
ATOM 787  C C   . LYS A 1 102 ? -6.036  8.564   -8.123  1.0 98.31 ? 102 LYS A C   1 A0A091TAG5 UNP 102 K 
ATOM 788  C CB  . LYS A 1 102 ? -7.087  6.811   -9.612  1.0 98.31 ? 102 LYS A CB  1 A0A091TAG5 UNP 102 K 
ATOM 789  O O   . LYS A 1 102 ? -5.970  9.715   -8.543  1.0 98.31 ? 102 LYS A O   1 A0A091TAG5 UNP 102 K 
ATOM 790  C CG  . LYS A 1 102 ? -8.121  5.680   -9.719  1.0 98.31 ? 102 LYS A CG  1 A0A091TAG5 UNP 102 K 
ATOM 791  C CD  . LYS A 1 102 ? -7.869  4.645   -8.627  1.0 98.31 ? 102 LYS A CD  1 A0A091TAG5 UNP 102 K 
ATOM 792  C CE  . LYS A 1 102 ? -8.715  3.392   -8.802  1.0 98.31 ? 102 LYS A CE  1 A0A091TAG5 UNP 102 K 
ATOM 793  N NZ  . LYS A 1 102 ? -8.233  2.419   -7.815  1.0 98.31 ? 102 LYS A NZ  1 A0A091TAG5 UNP 102 K 
ATOM 794  N N   . TYR A 1 103 ? -5.049  7.962   -7.469  1.0 98.69 ? 103 TYR A N   1 A0A091TAG5 UNP 103 Y 
ATOM 795  C CA  . TYR A 1 103 ? -3.701  8.505   -7.320  1.0 98.69 ? 103 TYR A CA  1 A0A091TAG5 UNP 103 Y 
ATOM 796  C C   . TYR A 1 103 ? -2.732  7.764   -8.243  1.0 98.69 ? 103 TYR A C   1 A0A091TAG5 UNP 103 Y 
ATOM 797  C CB  . TYR A 1 103 ? -3.277  8.432   -5.850  1.0 98.69 ? 103 TYR A CB  1 A0A091TAG5 UNP 103 Y 
ATOM 798  O O   . TYR A 1 103 ? -3.049  6.683   -8.743  1.0 98.69 ? 103 TYR A O   1 A0A091TAG5 UNP 103 Y 
ATOM 799  C CG  . TYR A 1 103 ? -4.058  9.363   -4.952  1.0 98.69 ? 103 TYR A CG  1 A0A091TAG5 UNP 103 Y 
ATOM 800  C CD1 . TYR A 1 103 ? -3.531  10.627  -4.626  1.0 98.69 ? 103 TYR A CD1 1 A0A091TAG5 UNP 103 Y 
ATOM 801  C CD2 . TYR A 1 103 ? -5.299  8.958   -4.427  1.0 98.69 ? 103 TYR A CD2 1 A0A091TAG5 UNP 103 Y 
ATOM 802  C CE1 . TYR A 1 103 ? -4.238  11.483  -3.759  1.0 98.69 ? 103 TYR A CE1 1 A0A091TAG5 UNP 103 Y 
ATOM 803  C CE2 . TYR A 1 103 ? -6.014  9.815   -3.572  1.0 98.69 ? 103 TYR A CE2 1 A0A091TAG5 UNP 103 Y 
ATOM 804  O OH  . TYR A 1 103 ? -6.173  11.879  -2.383  1.0 98.69 ? 103 TYR A OH  1 A0A091TAG5 UNP 103 Y 
ATOM 805  C CZ  . TYR A 1 103 ? -5.483  11.073  -3.230  1.0 98.69 ? 103 TYR A CZ  1 A0A091TAG5 UNP 103 Y 
ATOM 806  N N   . ALA A 1 104 ? -1.542  8.327   -8.455  1.0 98.62 ? 104 ALA A N   1 A0A091TAG5 UNP 104 A 
ATOM 807  C CA  . ALA A 1 104 ? -0.549  7.794   -9.386  1.0 98.62 ? 104 ALA A CA  1 A0A091TAG5 UNP 104 A 
ATOM 808  C C   . ALA A 1 104 ? -0.006  6.418   -8.963  1.0 98.62 ? 104 ALA A C   1 A0A091TAG5 UNP 104 A 
ATOM 809  C CB  . ALA A 1 104 ? 0.585   8.816   -9.480  1.0 98.62 ? 104 ALA A CB  1 A0A091TAG5 UNP 104 A 
ATOM 810  O O   . ALA A 1 104 ? 0.310   5.578   -9.807  1.0 98.62 ? 104 ALA A O   1 A0A091TAG5 UNP 104 A 
ATOM 811  N N   . ALA A 1 105 ? 0.085   6.184   -7.654  1.0 98.81 ? 105 ALA A N   1 A0A091TAG5 UNP 105 A 
ATOM 812  C CA  . ALA A 1 105 ? 0.459   4.908   -7.062  1.0 98.81 ? 105 ALA A CA  1 A0A091TAG5 UNP 105 A 
ATOM 813  C C   . ALA A 1 105 ? -0.087  4.785   -5.627  1.0 98.81 ? 105 ALA A C   1 A0A091TAG5 UNP 105 A 
ATOM 814  C CB  . ALA A 1 105 ? 1.992   4.770   -7.134  1.0 98.81 ? 105 ALA A CB  1 A0A091TAG5 UNP 105 A 
ATOM 815  O O   . ALA A 1 105 ? -0.614  5.743   -5.055  1.0 98.81 ? 105 ALA A O   1 A0A091TAG5 UNP 105 A 
ATOM 816  N N   . GLU A 1 106 ? 0.044   3.599   -5.044  1.0 98.94 ? 106 GLU A N   1 A0A091TAG5 UNP 106 E 
ATOM 817  C CA  . GLU A 1 106 ? -0.335  3.300   -3.665  1.0 98.94 ? 106 GLU A CA  1 A0A091TAG5 UNP 106 E 
ATOM 818  C C   . GLU A 1 106 ? 0.698   2.371   -3.027  1.0 98.94 ? 106 GLU A C   1 A0A091TAG5 UNP 106 E 
ATOM 819  C CB  . GLU A 1 106 ? -1.743  2.700   -3.661  1.0 98.94 ? 106 GLU A CB  1 A0A091TAG5 UNP 106 E 
ATOM 820  O O   . GLU A 1 106 ? 1.066   1.344   -3.596  1.0 98.94 ? 106 GLU A O   1 A0A091TAG5 UNP 106 E 
ATOM 821  C CG  . GLU A 1 106 ? -2.363  2.530   -2.269  1.0 98.94 ? 106 GLU A CG  1 A0A091TAG5 UNP 106 E 
ATOM 822  C CD  . GLU A 1 106 ? -3.807  2.023   -2.385  1.0 98.94 ? 106 GLU A CD  1 A0A091TAG5 UNP 106 E 
ATOM 823  O OE1 . GLU A 1 106 ? -4.214  1.136   -1.605  1.0 98.94 ? 106 GLU A OE1 1 A0A091TAG5 UNP 106 E 
ATOM 824  O OE2 . GLU A 1 106 ? -4.534  2.474   -3.298  1.0 98.94 ? 106 GLU A OE2 1 A0A091TAG5 UNP 106 E 
ATOM 825  N N   . LEU A 1 107 ? 1.188   2.751   -1.853  1.0 98.94 ? 107 LEU A N   1 A0A091TAG5 UNP 107 L 
ATOM 826  C CA  . LEU A 1 107 ? 2.075   1.958   -1.011  1.0 98.94 ? 107 LEU A CA  1 A0A091TAG5 UNP 107 L 
ATOM 827  C C   . LEU A 1 107 ? 1.232   1.170   -0.012  1.0 98.94 ? 107 LEU A C   1 A0A091TAG5 UNP 107 L 
ATOM 828  C CB  . LEU A 1 107 ? 3.055   2.919   -0.316  1.0 98.94 ? 107 LEU A CB  1 A0A091TAG5 UNP 107 L 
ATOM 829  O O   . LEU A 1 107 ? 0.405   1.753   0.684   1.0 98.94 ? 107 LEU A O   1 A0A091TAG5 UNP 107 L 
ATOM 830  C CG  . LEU A 1 107 ? 3.778   2.379   0.933   1.0 98.94 ? 107 LEU A CG  1 A0A091TAG5 UNP 107 L 
ATOM 831  C CD1 . LEU A 1 107 ? 4.708   1.214   0.611   1.0 98.94 ? 107 LEU A CD1 1 A0A091TAG5 UNP 107 L 
ATOM 832  C CD2 . LEU A 1 107 ? 4.626   3.489   1.550   1.0 98.94 ? 107 LEU A CD2 1 A0A091TAG5 UNP 107 L 
ATOM 833  N N   . HIS A 1 108 ? 1.491   -0.126  0.115   1.0 98.94 ? 108 HIS A N   1 A0A091TAG5 UNP 108 H 
ATOM 834  C CA  . HIS A 1 108 ? 0.936   -0.974  1.167   1.0 98.94 ? 108 HIS A CA  1 A0A091TAG5 UNP 108 H 
ATOM 835  C C   . HIS A 1 108 ? 2.015   -1.364  2.164   1.0 98.94 ? 108 HIS A C   1 A0A091TAG5 UNP 108 H 
ATOM 836  C CB  . HIS A 1 108 ? 0.322   -2.226  0.549   1.0 98.94 ? 108 HIS A CB  1 A0A091TAG5 UNP 108 H 
ATOM 837  O O   . HIS A 1 108 ? 3.031   -1.949  1.790   1.0 98.94 ? 108 HIS A O   1 A0A091TAG5 UNP 108 H 
ATOM 838  C CG  . HIS A 1 108 ? -0.946  -2.003  -0.219  1.0 98.94 ? 108 HIS A CG  1 A0A091TAG5 UNP 108 H 
ATOM 839  C CD2 . HIS A 1 108 ? -1.628  -0.833  -0.382  1.0 98.94 ? 108 HIS A CD2 1 A0A091TAG5 UNP 108 H 
ATOM 840  N ND1 . HIS A 1 108 ? -1.610  -3.013  -0.897  1.0 98.94 ? 108 HIS A ND1 1 A0A091TAG5 UNP 108 H 
ATOM 841  C CE1 . HIS A 1 108 ? -2.632  -2.418  -1.525  1.0 98.94 ? 108 HIS A CE1 1 A0A091TAG5 UNP 108 H 
ATOM 842  N NE2 . HIS A 1 108 ? -2.688  -1.117  -1.204  1.0 98.94 ? 108 HIS A NE2 1 A0A091TAG5 UNP 108 H 
ATOM 843  N N   . VAL A 1 109 ? 1.760   -1.091  3.441   1.0 98.94 ? 109 VAL A N   1 A0A091TAG5 UNP 109 V 
ATOM 844  C CA  . VAL A 1 109 ? 2.585   -1.500  4.580   1.0 98.94 ? 109 VAL A CA  1 A0A091TAG5 UNP 109 V 
ATOM 845  C C   . VAL A 1 109 ? 1.861   -2.635  5.301   1.0 98.94 ? 109 VAL A C   1 A0A091TAG5 UNP 109 V 
ATOM 846  C CB  . VAL A 1 109 ? 2.879   -0.306  5.509   1.0 98.94 ? 109 VAL A CB  1 A0A091TAG5 UNP 109 V 
ATOM 847  O O   . VAL A 1 109 ? 0.866   -2.413  5.995   1.0 98.94 ? 109 VAL A O   1 A0A091TAG5 UNP 109 V 
ATOM 848  C CG1 . VAL A 1 109 ? 3.931   -0.657  6.560   1.0 98.94 ? 109 VAL A CG1 1 A0A091TAG5 UNP 109 V 
ATOM 849  C CG2 . VAL A 1 109 ? 3.364   0.941   4.757   1.0 98.94 ? 109 VAL A CG2 1 A0A091TAG5 UNP 109 V 
ATOM 850  N N   . VAL A 1 110 ? 2.321   -3.867  5.084   1.0 98.88 ? 110 VAL A N   1 A0A091TAG5 UNP 110 V 
ATOM 851  C CA  . VAL A 1 110 ? 1.607   -5.092  5.461   1.0 98.88 ? 110 VAL A CA  1 A0A091TAG5 UNP 110 V 
ATOM 852  C C   . VAL A 1 110 ? 2.087   -5.605  6.807   1.0 98.88 ? 110 VAL A C   1 A0A091TAG5 UNP 110 V 
ATOM 853  C CB  . VAL A 1 110 ? 1.759   -6.191  4.393   1.0 98.88 ? 110 VAL A CB  1 A0A091TAG5 UNP 110 V 
ATOM 854  O O   . VAL A 1 110 ? 3.266   -5.923  6.979   1.0 98.88 ? 110 VAL A O   1 A0A091TAG5 UNP 110 V 
ATOM 855  C CG1 . VAL A 1 110 ? 0.953   -7.450  4.750   1.0 98.88 ? 110 VAL A CG1 1 A0A091TAG5 UNP 110 V 
ATOM 856  C CG2 . VAL A 1 110 ? 1.288   -5.701  3.020   1.0 98.88 ? 110 VAL A CG2 1 A0A091TAG5 UNP 110 V 
ATOM 857  N N   . HIS A 1 111 ? 1.146   -5.777  7.728   1.0 98.94 ? 111 HIS A N   1 A0A091TAG5 UNP 111 H 
ATOM 858  C CA  . HIS A 1 111 ? 1.386   -6.313  9.057   1.0 98.94 ? 111 HIS A CA  1 A0A091TAG5 UNP 111 H 
ATOM 859  C C   . HIS A 1 111 ? 0.512   -7.536  9.331   1.0 98.94 ? 111 HIS A C   1 A0A091TAG5 UNP 111 H 
ATOM 860  C CB  . HIS A 1 111 ? 1.147   -5.249  10.136  1.0 98.94 ? 111 HIS A CB  1 A0A091TAG5 UNP 111 H 
ATOM 861  O O   . HIS A 1 111 ? -0.527  -7.726  8.695   1.0 98.94 ? 111 HIS A O   1 A0A091TAG5 UNP 111 H 
ATOM 862  C CG  . HIS A 1 111 ? 1.728   -3.900  9.850   1.0 98.94 ? 111 HIS A CG  1 A0A091TAG5 UNP 111 H 
ATOM 863  C CD2 . HIS A 1 111 ? 2.810   -3.333  10.461  1.0 98.94 ? 111 HIS A CD2 1 A0A091TAG5 UNP 111 H 
ATOM 864  N ND1 . HIS A 1 111 ? 1.228   -2.985  8.957   1.0 98.94 ? 111 HIS A ND1 1 A0A091TAG5 UNP 111 H 
ATOM 865  C CE1 . HIS A 1 111 ? 2.003   -1.898  9.008   1.0 98.94 ? 111 HIS A CE1 1 A0A091TAG5 UNP 111 H 
ATOM 866  N NE2 . HIS A 1 111 ? 2.991   -2.066  9.905   1.0 98.94 ? 111 HIS A NE2 1 A0A091TAG5 UNP 111 H 
ATOM 867  N N   . TRP A 1 112 ? 0.903   -8.341  10.316  1.0 98.81 ? 112 TRP A N   1 A0A091TAG5 UNP 112 W 
ATOM 868  C CA  . TRP A 1 112 ? 0.128   -9.493  10.773  1.0 98.81 ? 112 TRP A CA  1 A0A091TAG5 UNP 112 W 
ATOM 869  C C   . TRP A 1 112 ? 0.035   -9.553  12.296  1.0 98.81 ? 112 TRP A C   1 A0A091TAG5 UNP 112 W 
ATOM 870  C CB  . TRP A 1 112 ? 0.724   -10.772 10.195  1.0 98.81 ? 112 TRP A CB  1 A0A091TAG5 UNP 112 W 
ATOM 871  O O   . TRP A 1 112 ? 0.966   -9.152  12.993  1.0 98.81 ? 112 TRP A O   1 A0A091TAG5 UNP 112 W 
ATOM 872  C CG  . TRP A 1 112 ? 2.075   -11.157 10.719  1.0 98.81 ? 112 TRP A CG  1 A0A091TAG5 UNP 112 W 
ATOM 873  C CD1 . TRP A 1 112 ? 3.264   -10.622 10.358  1.0 98.81 ? 112 TRP A CD1 1 A0A091TAG5 UNP 112 W 
ATOM 874  C CD2 . TRP A 1 112 ? 2.388   -12.163 11.724  1.0 98.81 ? 112 TRP A CD2 1 A0A091TAG5 UNP 112 W 
ATOM 875  C CE2 . TRP A 1 112 ? 3.803   -12.204 11.906  1.0 98.81 ? 112 TRP A CE2 1 A0A091TAG5 UNP 112 W 
ATOM 876  C CE3 . TRP A 1 112 ? 1.614   -13.057 12.487  1.0 98.81 ? 112 TRP A CE3 1 A0A091TAG5 UNP 112 W 
ATOM 877  N NE1 . TRP A 1 112 ? 4.289   -11.282 11.007  1.0 98.81 ? 112 TRP A NE1 1 A0A091TAG5 UNP 112 W 
ATOM 878  C CH2 . TRP A 1 112 ? 3.621   -13.965 13.551  1.0 98.81 ? 112 TRP A CH2 1 A0A091TAG5 UNP 112 W 
ATOM 879  C CZ2 . TRP A 1 112 ? 4.422   -13.081 12.809  1.0 98.81 ? 112 TRP A CZ2 1 A0A091TAG5 UNP 112 W 
ATOM 880  C CZ3 . TRP A 1 112 ? 2.227   -13.958 13.371  1.0 98.81 ? 112 TRP A CZ3 1 A0A091TAG5 UNP 112 W 
ATOM 881  N N   . ASN A 1 113 ? -1.091  -10.051 12.806  1.0 98.69 ? 113 ASN A N   1 A0A091TAG5 UNP 113 N 
ATOM 882  C CA  . ASN A 1 113 ? -1.419  -10.124 14.226  1.0 98.69 ? 113 ASN A CA  1 A0A091TAG5 UNP 113 N 
ATOM 883  C C   . ASN A 1 113 ? -0.592  -11.212 14.927  1.0 98.69 ? 113 ASN A C   1 A0A091TAG5 UNP 113 N 
ATOM 884  C CB  . ASN A 1 113 ? -2.934  -10.335 14.363  1.0 98.69 ? 113 ASN A CB  1 A0A091TAG5 UNP 113 N 
ATOM 885  O O   . ASN A 1 113 ? -1.036  -12.344 15.122  1.0 98.69 ? 113 ASN A O   1 A0A091TAG5 UNP 113 N 
ATOM 886  C CG  . ASN A 1 113 ? -3.436  -10.194 15.785  1.0 98.69 ? 113 ASN A CG  1 A0A091TAG5 UNP 113 N 
ATOM 887  N ND2 . ASN A 1 113 ? -4.725  -9.999  15.935  1.0 98.69 ? 113 ASN A ND2 1 A0A091TAG5 UNP 113 N 
ATOM 888  O OD1 . ASN A 1 113 ? -2.702  -10.269 16.759  1.0 98.69 ? 113 ASN A OD1 1 A0A091TAG5 UNP 113 N 
ATOM 889  N N   . SER A 1 114 ? 0.634   -10.849 15.289  1.0 97.75 ? 114 SER A N   1 A0A091TAG5 UNP 114 S 
ATOM 890  C CA  . SER A 1 114 ? 1.592   -11.721 15.971  1.0 97.75 ? 114 SER A CA  1 A0A091TAG5 UNP 114 S 
ATOM 891  C C   . SER A 1 114 ? 1.289   -11.937 17.448  1.0 97.75 ? 114 SER A C   1 A0A091TAG5 UNP 114 S 
ATOM 892  C CB  . SER A 1 114 ? 2.984   -11.117 15.838  1.0 97.75 ? 114 SER A CB  1 A0A091TAG5 UNP 114 S 
ATOM 893  O O   . SER A 1 114 ? 1.936   -12.751 18.094  1.0 97.75 ? 114 SER A O   1 A0A091TAG5 UNP 114 S 
ATOM 894  O OG  . SER A 1 114 ? 3.009   -9.813  16.399  1.0 97.75 ? 114 SER A OG  1 A0A091TAG5 UNP 114 S 
ATOM 895  N N   . GLU A 1 115 ? 0.360   -11.160 18.004  1.0 97.56 ? 115 GLU A N   1 A0A091TAG5 UNP 115 E 
ATOM 896  C CA  . GLU A 1 115 ? -0.091  -11.330 19.383  1.0 97.56 ? 115 GLU A CA  1 A0A091TAG5 UNP 115 E 
ATOM 897  C C   . GLU A 1 115 ? -1.058  -12.513 19.510  1.0 97.56 ? 115 GLU A C   1 A0A091TAG5 UNP 115 E 
ATOM 898  C CB  . GLU A 1 115 ? -0.707  -10.002 19.833  1.0 97.56 ? 115 GLU A CB  1 A0A091TAG5 UNP 115 E 
ATOM 899  O O   . GLU A 1 115 ? -1.028  -13.228 20.508  1.0 97.56 ? 115 GLU A O   1 A0A091TAG5 UNP 115 E 
ATOM 900  C CG  . GLU A 1 115 ? -1.081  -9.989  21.321  1.0 97.56 ? 115 GLU A CG  1 A0A091TAG5 UNP 115 E 
ATOM 901  C CD  . GLU A 1 115 ? -1.379  -8.576  21.848  1.0 97.56 ? 115 GLU A CD  1 A0A091TAG5 UNP 115 E 
ATOM 902  O OE1 . GLU A 1 115 ? -1.806  -8.479  23.017  1.0 97.56 ? 115 GLU A OE1 1 A0A091TAG5 UNP 115 E 
ATOM 903  O OE2 . GLU A 1 115 ? -1.147  -7.589  21.103  1.0 97.56 ? 115 GLU A OE2 1 A0A091TAG5 UNP 115 E 
ATOM 904  N N   . LYS A 1 116 ? -1.881  -12.749 18.479  1.0 98.12 ? 116 LYS A N   1 A0A091TAG5 UNP 116 K 
ATOM 905  C CA  . LYS A 1 116 ? -2.908  -13.798 18.477  1.0 98.12 ? 116 LYS A CA  1 A0A091TAG5 UNP 116 K 
ATOM 906  C C   . LYS A 1 116 ? -2.521  -15.056 17.700  1.0 98.12 ? 116 LYS A C   1 A0A091TAG5 UNP 116 K 
ATOM 907  C CB  . LYS A 1 116 ? -4.199  -13.174 17.942  1.0 98.12 ? 116 LYS A CB  1 A0A091TAG5 UNP 116 K 
ATOM 908  O O   . LYS A 1 116 ? -2.959  -16.142 18.069  1.0 98.12 ? 116 LYS A O   1 A0A091TAG5 UNP 116 K 
ATOM 909  C CG  . LYS A 1 116 ? -5.425  -14.074 18.145  1.0 98.12 ? 116 LYS A CG  1 A0A091TAG5 UNP 116 K 
ATOM 910  C CD  . LYS A 1 116 ? -6.657  -13.312 17.659  1.0 98.12 ? 116 LYS A CD  1 A0A091TAG5 UNP 116 K 
ATOM 911  C CE  . LYS A 1 116 ? -7.929  -14.153 17.760  1.0 98.12 ? 116 LYS A CE  1 A0A091TAG5 UNP 116 K 
ATOM 912  N NZ  . LYS A 1 116 ? -8.963  -13.578 16.867  1.0 98.12 ? 116 LYS A NZ  1 A0A091TAG5 UNP 116 K 
ATOM 913  N N   . TYR A 1 117 ? -1.741  -14.923 16.630  1.0 98.25 ? 117 TYR A N   1 A0A091TAG5 UNP 117 Y 
ATOM 914  C CA  . TYR A 1 117 ? -1.419  -16.032 15.729  1.0 98.25 ? 117 TYR A CA  1 A0A091TAG5 UNP 117 Y 
ATOM 915  C C   . TYR A 1 117 ? 0.069   -16.361 15.756  1.0 98.25 ? 117 TYR A C   1 A0A091TAG5 UNP 117 Y 
ATOM 916  C CB  . TYR A 1 117 ? -1.929  -15.716 14.318  1.0 98.25 ? 117 TYR A CB  1 A0A091TAG5 UNP 117 Y 
ATOM 917  O O   . TYR A 1 117 ? 0.909   -15.497 15.999  1.0 98.25 ? 117 TYR A O   1 A0A091TAG5 UNP 117 Y 
ATOM 918  C CG  . TYR A 1 117 ? -3.412  -15.394 14.291  1.0 98.25 ? 117 TYR A CG  1 A0A091TAG5 UNP 117 Y 
ATOM 919  C CD1 . TYR A 1 117 ? -4.342  -16.361 14.713  1.0 98.25 ? 117 TYR A CD1 1 A0A091TAG5 UNP 117 Y 
ATOM 920  C CD2 . TYR A 1 117 ? -3.854  -14.106 13.935  1.0 98.25 ? 117 TYR A CD2 1 A0A091TAG5 UNP 117 Y 
ATOM 921  C CE1 . TYR A 1 117 ? -5.704  -16.032 14.808  1.0 98.25 ? 117 TYR A CE1 1 A0A091TAG5 UNP 117 Y 
ATOM 922  C CE2 . TYR A 1 117 ? -5.223  -13.775 14.007  1.0 98.25 ? 117 TYR A CE2 1 A0A091TAG5 UNP 117 Y 
ATOM 923  O OH  . TYR A 1 117 ? -7.473  -14.470 14.529  1.0 98.25 ? 117 TYR A OH  1 A0A091TAG5 UNP 117 Y 
ATOM 924  C CZ  . TYR A 1 117 ? -6.148  -14.747 14.443  1.0 98.25 ? 117 TYR A CZ  1 A0A091TAG5 UNP 117 Y 
ATOM 925  N N   . SER A 1 118 ? 0.409   -17.619 15.480  1.0 97.19 ? 118 SER A N   1 A0A091TAG5 UNP 118 S 
ATOM 926  C CA  . SER A 1 118 ? 1.791   -18.105 15.558  1.0 97.19 ? 118 SER A CA  1 A0A091TAG5 UNP 118 S 
ATOM 927  C C   . SER A 1 118 ? 2.622   -17.781 14.313  1.0 97.19 ? 118 SER A C   1 A0A091TAG5 UNP 118 S 
ATOM 928  C CB  . SER A 1 118 ? 1.782   -19.613 15.815  1.0 97.19 ? 118 SER A CB  1 A0A091TAG5 UNP 118 S 
ATOM 929  O O   . SER A 1 118 ? 3.852   -17.802 14.355  1.0 97.19 ? 118 SER A O   1 A0A091TAG5 UNP 118 S 
ATOM 930  O OG  . SER A 1 118 ? 1.306   -20.326 14.688  1.0 97.19 ? 118 SER A OG  1 A0A091TAG5 UNP 118 S 
ATOM 931  N N   . SER A 1 119 ? 1.966   -17.482 13.187  1.0 97.88 ? 119 SER A N   1 A0A091TAG5 UNP 119 S 
ATOM 932  C CA  . SER A 1 119 ? 2.630   -17.194 11.916  1.0 97.88 ? 119 SER A CA  1 A0A091TAG5 UNP 119 S 
ATOM 933  C C   . SER A 1 119 ? 1.796   -16.298 11.001  1.0 97.88 ? 119 SER A C   1 A0A091TAG5 UNP 119 S 
ATOM 934  C CB  . SER A 1 119 ? 2.947   -18.511 11.193  1.0 97.88 ? 119 SER A CB  1 A0A091TAG5 UNP 119 S 
ATOM 935  O O   . SER A 1 119 ? 0.567   -16.268 11.085  1.0 97.88 ? 119 SER A O   1 A0A091TAG5 UNP 119 S 
ATOM 936  O OG  . SER A 1 119 ? 1.761   -19.156 10.764  1.0 97.88 ? 119 SER A OG  1 A0A091TAG5 UNP 119 S 
ATOM 937  N N   . PHE A 1 120 ? 2.461   -15.647 10.040  1.0 97.75 ? 120 PHE A N   1 A0A091TAG5 UNP 120 F 
ATOM 938  C CA  . PHE A 1 120 ? 1.796   -14.891 8.974   1.0 97.75 ? 120 PHE A CA  1 A0A091TAG5 UNP 120 F 
ATOM 939  C C   . PHE A 1 120 ? 0.784   -15.744 8.190   1.0 97.75 ? 120 PHE A C   1 A0A091TAG5 UNP 120 F 
ATOM 940  C CB  . PHE A 1 120 ? 2.862   -14.333 8.016   1.0 97.75 ? 120 PHE A CB  1 A0A091TAG5 UNP 120 F 
ATOM 941  O O   . PHE A 1 120 ? -0.291  -15.266 7.847   1.0 97.75 ? 120 PHE A O   1 A0A091TAG5 UNP 120 F 
ATOM 942  C CG  . PHE A 1 120 ? 2.279   -13.545 6.856   1.0 97.75 ? 120 PHE A CG  1 A0A091TAG5 UNP 120 F 
ATOM 943  C CD1 . PHE A 1 120 ? 1.928   -14.187 5.651   1.0 97.75 ? 120 PHE A CD1 1 A0A091TAG5 UNP 120 F 
ATOM 944  C CD2 . PHE A 1 120 ? 2.041   -12.169 7.002   1.0 97.75 ? 120 PHE A CD2 1 A0A091TAG5 UNP 120 F 
ATOM 945  C CE1 . PHE A 1 120 ? 1.319   -13.457 4.613   1.0 97.75 ? 120 PHE A CE1 1 A0A091TAG5 UNP 120 F 
ATOM 946  C CE2 . PHE A 1 120 ? 1.426   -11.439 5.970   1.0 97.75 ? 120 PHE A CE2 1 A0A091TAG5 UNP 120 F 
ATOM 947  C CZ  . PHE A 1 120 ? 1.060   -12.084 4.776   1.0 97.75 ? 120 PHE A CZ  1 A0A091TAG5 UNP 120 F 
ATOM 948  N N   . VAL A 1 121 ? 1.113   -17.010 7.902   1.0 97.19 ? 121 VAL A N   1 A0A091TAG5 UNP 121 V 
ATOM 949  C CA  . VAL A 1 121 ? 0.251   -17.909 7.111   1.0 97.19 ? 121 VAL A CA  1 A0A091TAG5 UNP 121 V 
ATOM 950  C C   . VAL A 1 121 ? -1.036  -18.247 7.857   1.0 97.19 ? 121 VAL A C   1 A0A091TAG5 UNP 121 V 
ATOM 951  C CB  . VAL A 1 121 ? 0.997   -19.206 6.740   1.0 97.19 ? 121 VAL A CB  1 A0A091TAG5 UNP 121 V 
ATOM 952  O O   . VAL A 1 121 ? -2.103  -18.295 7.245   1.0 97.19 ? 121 VAL A O   1 A0A091TAG5 UNP 121 V 
ATOM 953  C CG1 . VAL A 1 121 ? 0.102   -20.211 5.997   1.0 97.19 ? 121 VAL A CG1 1 A0A091TAG5 UNP 121 V 
ATOM 954  C CG2 . VAL A 1 121 ? 2.196   -18.897 5.835   1.0 97.19 ? 121 VAL A CG2 1 A0A091TAG5 UNP 121 V 
ATOM 955  N N   . GLU A 1 122 ? -0.937  -18.479 9.165   1.0 98.06 ? 122 GLU A N   1 A0A091TAG5 UNP 122 E 
ATOM 956  C CA  . GLU A 1 122 ? -2.099  -18.682 10.026  1.0 98.06 ? 122 GLU A CA  1 A0A091TAG5 UNP 122 E 
ATOM 957  C C   . GLU A 1 122 ? -2.939  -17.406 10.094  1.0 98.06 ? 122 GLU A C   1 A0A091TAG5 UNP 122 E 
ATOM 958  C CB  . GLU A 1 122 ? -1.616  -19.113 11.414  1.0 98.06 ? 122 GLU A CB  1 A0A091TAG5 UNP 122 E 
ATOM 959  O O   . GLU A 1 122 ? -4.131  -17.445 9.795   1.0 98.06 ? 122 GLU A O   1 A0A091TAG5 UNP 122 E 
ATOM 960  C CG  . GLU A 1 122 ? -2.781  -19.459 12.350  1.0 98.06 ? 122 GLU A CG  1 A0A091TAG5 UNP 122 E 
ATOM 961  C CD  . GLU A 1 122 ? -2.321  -19.704 13.792  1.0 98.06 ? 122 GLU A CD  1 A0A091TAG5 UNP 122 E 
ATOM 962  O OE1 . GLU A 1 122 ? -3.211  -19.889 14.642  1.0 98.06 ? 122 GLU A OE1 1 A0A091TAG5 UNP 122 E 
ATOM 963  O OE2 . GLU A 1 122 ? -1.094  -19.652 14.054  1.0 98.06 ? 122 GLU A OE2 1 A0A091TAG5 UNP 122 E 
ATOM 964  N N   . ALA A 1 123 ? -2.303  -16.268 10.388  1.0 98.38 ? 123 ALA A N   1 A0A091TAG5 UNP 123 A 
ATOM 965  C CA  . ALA A 1 123 ? -2.966  -14.974 10.479  1.0 98.38 ? 123 ALA A CA  1 A0A091TAG5 UNP 123 A 
ATOM 966  C C   . ALA A 1 123 ? -3.696  -14.611 9.176   1.0 98.38 ? 123 ALA A C   1 A0A091TAG5 UNP 123 A 
ATOM 967  C CB  . ALA A 1 123 ? -1.909  -13.932 10.851  1.0 98.38 ? 123 ALA A CB  1 A0A091TAG5 UNP 123 A 
ATOM 968  O O   . ALA A 1 123 ? -4.861  -14.235 9.198   1.0 98.38 ? 123 ALA A O   1 A0A091TAG5 UNP 123 A 
ATOM 969  N N   . ALA A 1 124 ? -3.082  -14.819 8.010   1.0 97.69 ? 124 ALA A N   1 A0A091TAG5 UNP 124 A 
ATOM 970  C CA  . ALA A 1 124 ? -3.687  -14.502 6.715   1.0 97.69 ? 124 ALA A CA  1 A0A091TAG5 UNP 124 A 
ATOM 971  C C   . ALA A 1 124 ? -5.016  -15.231 6.437   1.0 97.69 ? 124 ALA A C   1 A0A091TAG5 UNP 124 A 
ATOM 972  C CB  . ALA A 1 124 ? -2.658  -14.797 5.619   1.0 97.69 ? 124 ALA A CB  1 A0A091TAG5 UNP 124 A 
ATOM 973  O O   . ALA A 1 124 ? -5.740  -14.833 5.524   1.0 97.69 ? 124 ALA A O   1 A0A091TAG5 UNP 124 A 
ATOM 974  N N   . ARG A 1 125 ? -5.359  -16.276 7.201   1.0 97.38 ? 125 ARG A N   1 A0A091TAG5 UNP 125 R 
ATOM 975  C CA  . ARG A 1 125 ? -6.628  -17.017 7.101   1.0 97.38 ? 125 ARG A CA  1 A0A091TAG5 UNP 125 R 
ATOM 976  C C   . ARG A 1 125 ? -7.701  -16.533 8.080   1.0 97.38 ? 125 ARG A C   1 A0A091TAG5 UNP 125 R 
ATOM 977  C CB  . ARG A 1 125 ? -6.351  -18.511 7.298   1.0 97.38 ? 125 ARG A CB  1 A0A091TAG5 UNP 125 R 
ATOM 978  O O   . ARG A 1 125 ? -8.798  -17.080 8.078   1.0 97.38 ? 125 ARG A O   1 A0A091TAG5 UNP 125 R 
ATOM 979  C CG  . ARG A 1 125 ? -5.443  -19.070 6.198   1.0 97.38 ? 125 ARG A CG  1 A0A091TAG5 UNP 125 R 
ATOM 980  C CD  . ARG A 1 125 ? -5.112  -20.529 6.504   1.0 97.38 ? 125 ARG A CD  1 A0A091TAG5 UNP 125 R 
ATOM 981  N NE  . ARG A 1 125 ? -4.256  -21.103 5.449   1.0 97.38 ? 125 ARG A NE  1 A0A091TAG5 UNP 125 R 
ATOM 982  N NH1 . ARG A 1 125 ? -5.601  -22.864 4.824   1.0 97.38 ? 125 ARG A NH1 1 A0A091TAG5 UNP 125 R 
ATOM 983  N NH2 . ARG A 1 125 ? -3.642  -22.551 3.808   1.0 97.38 ? 125 ARG A NH2 1 A0A091TAG5 UNP 125 R 
ATOM 984  C CZ  . ARG A 1 125 ? -4.506  -22.164 4.703   1.0 97.38 ? 125 ARG A CZ  1 A0A091TAG5 UNP 125 R 
ATOM 985  N N   . GLN A 1 126 ? -7.394  -15.537 8.903   1.0 98.31 ? 126 GLN A N   1 A0A091TAG5 UNP 126 Q 
ATOM 986  C CA  . GLN A 1 126 ? -8.236  -15.072 9.999   1.0 98.31 ? 126 GLN A CA  1 A0A091TAG5 UNP 126 Q 
ATOM 987  C C   . GLN A 1 126 ? -8.719  -13.653 9.727   1.0 98.31 ? 126 GLN A C   1 A0A091TAG5 UNP 126 Q 
ATOM 988  C CB  . GLN A 1 126 ? -7.449  -15.141 11.312  1.0 98.31 ? 126 GLN A CB  1 A0A091TAG5 UNP 126 Q 
ATOM 989  O O   . GLN A 1 126 ? -7.968  -12.823 9.225   1.0 98.31 ? 126 GLN A O   1 A0A091TAG5 UNP 126 Q 
ATOM 990  C CG  . GLN A 1 126 ? -6.905  -16.552 11.591  1.0 98.31 ? 126 GLN A CG  1 A0A091TAG5 UNP 126 Q 
ATOM 991  C CD  . GLN A 1 126 ? -7.977  -17.585 11.903  1.0 98.31 ? 126 GLN A CD  1 A0A091TAG5 UNP 126 Q 
ATOM 992  N NE2 . GLN A 1 126 ? -7.626  -18.850 11.876  1.0 98.31 ? 126 GLN A NE2 1 A0A091TAG5 UNP 126 Q 
ATOM 993  O OE1 . GLN A 1 126 ? -9.133  -17.296 12.168  1.0 98.31 ? 126 GLN A OE1 1 A0A091TAG5 UNP 126 Q 
ATOM 994  N N   . SER A 1 127 ? -9.971  -13.349 10.063  1.0 96.19 ? 127 SER A N   1 A0A091TAG5 UNP 127 S 
ATOM 995  C CA  . SER A 1 127 ? -10.611 -12.074 9.704   1.0 96.19 ? 127 SER A CA  1 A0A091TAG5 UNP 127 S 
ATOM 996  C C   . SER A 1 127 ? -9.944  -10.825 10.297  1.0 96.19 ? 127 SER A C   1 A0A091TAG5 UNP 127 S 
ATOM 997  C CB  . SER A 1 127 ? -12.079 -12.109 10.125  1.0 96.19 ? 127 SER A CB  1 A0A091TAG5 UNP 127 S 
ATOM 998  O O   . SER A 1 127 ? -10.118 -9.736  9.762   1.0 96.19 ? 127 SER A O   1 A0A091TAG5 UNP 127 S 
ATOM 999  O OG  . SER A 1 127 ? -12.213 -12.443 11.493  1.0 96.19 ? 127 SER A OG  1 A0A091TAG5 UNP 127 S 
ATOM 1000 N N   . ASP A 1 128 ? -9.216  -10.980 11.402  1.0 97.44 ? 128 ASP A N   1 A0A091TAG5 UNP 128 D 
ATOM 1001 C CA  . ASP A 1 128 ? -8.437  -9.961  12.121  1.0 97.44 ? 128 ASP A CA  1 A0A091TAG5 UNP 128 D 
ATOM 1002 C C   . ASP A 1 128 ? -6.927  -10.256 12.060  1.0 97.44 ? 128 ASP A C   1 A0A091TAG5 UNP 128 D 
ATOM 1003 C CB  . ASP A 1 128 ? -8.928  -9.892  13.582  1.0 97.44 ? 128 ASP A CB  1 A0A091TAG5 UNP 128 D 
ATOM 1004 O O   . ASP A 1 128 ? -6.156  -9.866  12.937  1.0 97.44 ? 128 ASP A O   1 A0A091TAG5 UNP 128 D 
ATOM 1005 C CG  . ASP A 1 128 ? -8.628  -11.168 14.391  1.0 97.44 ? 128 ASP A CG  1 A0A091TAG5 UNP 128 D 
ATOM 1006 O OD1 . ASP A 1 128 ? -8.448  -12.248 13.781  1.0 97.44 ? 128 ASP A OD1 1 A0A091TAG5 UNP 128 D 
ATOM 1007 O OD2 . ASP A 1 128 ? -8.655  -11.143 15.643  1.0 97.44 ? 128 ASP A OD2 1 A0A091TAG5 UNP 128 D 
ATOM 1008 N N   . GLY A 1 129 ? -6.497  -11.049 11.082  1.0 98.50 ? 129 GLY A N   1 A0A091TAG5 UNP 129 G 
ATOM 1009 C CA  . GLY A 1 129 ? -5.133  -11.546 11.045  1.0 98.50 ? 129 GLY A CA  1 A0A091TAG5 UNP 129 G 
ATOM 1010 C C   . GLY A 1 129 ? -4.138  -10.587 10.421  1.0 98.50 ? 129 GLY A C   1 A0A091TAG5 UNP 129 G 
ATOM 1011 O O   . GLY A 1 129 ? -2.971  -10.610 10.803  1.0 98.50 ? 129 GLY A O   1 A0A091TAG5 UNP 129 G 
ATOM 1012 N N   . LEU A 1 130 ? -4.568  -9.730  9.497   1.0 98.88 ? 130 LEU A N   1 A0A091TAG5 UNP 130 L 
ATOM 1013 C CA  . LEU A 1 130 ? -3.700  -8.780  8.810   1.0 98.88 ? 130 LEU A CA  1 A0A091TAG5 UNP 130 L 
ATOM 1014 C C   . LEU A 1 130 ? -4.170  -7.344  9.034   1.0 98.88 ? 130 LEU A C   1 A0A091TAG5 UNP 130 L 
ATOM 1015 C CB  . LEU A 1 130 ? -3.616  -9.117  7.311   1.0 98.88 ? 130 LEU A CB  1 A0A091TAG5 UNP 130 L 
ATOM 1016 O O   . LEU A 1 130 ? -5.365  -7.065  9.093   1.0 98.88 ? 130 LEU A O   1 A0A091TAG5 UNP 130 L 
ATOM 1017 C CG  . LEU A 1 130 ? -3.200  -10.561 6.976   1.0 98.88 ? 130 LEU A CG  1 A0A091TAG5 UNP 130 L 
ATOM 1018 C CD1 . LEU A 1 130 ? -3.154  -10.728 5.457   1.0 98.88 ? 130 LEU A CD1 1 A0A091TAG5 UNP 130 L 
ATOM 1019 C CD2 . LEU A 1 130 ? -1.819  -10.930 7.520   1.0 98.88 ? 130 LEU A CD2 1 A0A091TAG5 UNP 130 L 
ATOM 1020 N N   . ALA A 1 131 ? -3.212  -6.425  9.086   1.0 98.88 ? 131 ALA A N   1 A0A091TAG5 UNP 131 A 
ATOM 1021 C CA  . ALA A 1 131 ? -3.462  -4.991  9.057   1.0 98.88 ? 131 ALA A CA  1 A0A091TAG5 UNP 131 A 
ATOM 1022 C C   . ALA A 1 131 ? -2.602  -4.363  7.964   1.0 98.88 ? 131 ALA A C   1 A0A091TAG5 UNP 131 A 
ATOM 1023 C CB  . ALA A 1 131 ? -3.191  -4.383  10.436  1.0 98.88 ? 131 ALA A CB  1 A0A091TAG5 UNP 131 A 
ATOM 1024 O O   . ALA A 1 131 ? -1.385  -4.564  7.935   1.0 98.88 ? 131 ALA A O   1 A0A091TAG5 UNP 131 A 
ATOM 1025 N N   . VAL A 1 132 ? -3.219  -3.610  7.057   1.0 98.94 ? 132 VAL A N   1 A0A091TAG5 UNP 132 V 
ATOM 1026 C CA  . VAL A 1 132 ? -2.503  -2.962  5.952   1.0 98.94 ? 132 VAL A CA  1 A0A091TAG5 UNP 132 V 
ATOM 1027 C C   . VAL A 1 132 ? -2.721  -1.462  6.032   1.0 98.94 ? 132 VAL A C   1 A0A091TAG5 UNP 132 V 
ATOM 1028 C CB  . VAL A 1 132 ? -2.895  -3.537  4.578   1.0 98.94 ? 132 VAL A CB  1 A0A091TAG5 UNP 132 V 
ATOM 1029 O O   . VAL A 1 132 ? -3.857  -0.997  5.926   1.0 98.94 ? 132 VAL A O   1 A0A091TAG5 UNP 132 V 
ATOM 1030 C CG1 . VAL A 1 132 ? -2.072  -2.871  3.466   1.0 98.94 ? 132 VAL A CG1 1 A0A091TAG5 UNP 132 V 
ATOM 1031 C CG2 . VAL A 1 132 ? -2.604  -5.044  4.505   1.0 98.94 ? 132 VAL A CG2 1 A0A091TAG5 UNP 132 V 
ATOM 1032 N N   . MET A 1 133 ? -1.626  -0.713  6.203   1.0 98.88 ? 133 MET A N   1 A0A091TAG5 UNP 133 M 
ATOM 1033 C CA  . MET A 1 133 ? -1.663  0.732   5.992   1.0 98.88 ? 133 MET A CA  1 A0A091TAG5 UNP 133 M 
ATOM 1034 C C   . MET A 1 133 ? -1.450  1.027   4.511   1.0 98.88 ? 133 MET A C   1 A0A091TAG5 UNP 133 M 
ATOM 1035 C CB  . MET A 1 133 ? -0.664  1.512   6.851   1.0 98.88 ? 133 MET A CB  1 A0A091TAG5 UNP 133 M 
ATOM 1036 O O   . MET A 1 133 ? -0.449  0.594   3.939   1.0 98.88 ? 133 MET A O   1 A0A091TAG5 UNP 133 M 
ATOM 1037 C CG  . MET A 1 133 ? -0.943  1.375   8.348   1.0 98.88 ? 133 MET A CG  1 A0A091TAG5 UNP 133 M 
ATOM 1038 S SD  . MET A 1 133 ? 0.015   2.502   9.398   1.0 98.88 ? 133 MET A SD  1 A0A091TAG5 UNP 133 M 
ATOM 1039 C CE  . MET A 1 133 ? 1.697   2.094   8.880   1.0 98.88 ? 133 MET A CE  1 A0A091TAG5 UNP 133 M 
ATOM 1040 N N   . ALA A 1 134 ? -2.378  1.758   3.906   1.0 98.94 ? 134 ALA A N   1 A0A091TAG5 UNP 134 A 
ATOM 1041 C CA  . ALA A 1 134 ? -2.267  2.245   2.541   1.0 98.94 ? 134 ALA A CA  1 A0A091TAG5 UNP 134 A 
ATOM 1042 C C   . ALA A 1 134 ? -1.883  3.725   2.542   1.0 98.94 ? 134 ALA A C   1 A0A091TAG5 UNP 134 A 
ATOM 1043 C CB  . ALA A 1 134 ? -3.571  2.000   1.784   1.0 98.94 ? 134 ALA A CB  1 A0A091TAG5 UNP 134 A 
ATOM 1044 O O   . ALA A 1 134 ? -2.505  4.528   3.241   1.0 98.94 ? 134 ALA A O   1 A0A091TAG5 UNP 134 A 
ATOM 1045 N N   . VAL A 1 135 ? -0.888  4.084   1.734   1.0 98.94 ? 135 VAL A N   1 A0A091TAG5 UNP 135 V 
ATOM 1046 C CA  . VAL A 1 135 ? -0.454  5.468   1.526   1.0 98.94 ? 135 VAL A CA  1 A0A091TAG5 UNP 135 V 
ATOM 1047 C C   . VAL A 1 135 ? -0.565  5.795   0.047   1.0 98.94 ? 135 VAL A C   1 A0A091TAG5 UNP 135 V 
ATOM 1048 C CB  . VAL A 1 135 ? 0.980   5.715   2.032   1.0 98.94 ? 135 VAL A CB  1 A0A091TAG5 UNP 135 V 
ATOM 1049 O O   . VAL A 1 135 ? 0.040   5.128   -0.793  1.0 98.94 ? 135 VAL A O   1 A0A091TAG5 UNP 135 V 
ATOM 1050 C CG1 . VAL A 1 135 ? 1.299   7.213   2.013   1.0 98.94 ? 135 VAL A CG1 1 A0A091TAG5 UNP 135 V 
ATOM 1051 C CG2 . VAL A 1 135 ? 1.191   5.171   3.448   1.0 98.94 ? 135 VAL A CG2 1 A0A091TAG5 UNP 135 V 
ATOM 1052 N N   . PHE A 1 136 ? -1.329  6.829   -0.284  1.0 98.94 ? 136 PHE A N   1 A0A091TAG5 UNP 136 F 
ATOM 1053 C CA  . PHE A 1 136 ? -1.423  7.315   -1.654  1.0 98.94 ? 136 PHE A CA  1 A0A091TAG5 UNP 136 F 
ATOM 1054 C C   . PHE A 1 136 ? -0.159  8.075   -2.061  1.0 98.94 ? 136 PHE A C   1 A0A091TAG5 UNP 136 F 
ATOM 1055 C CB  . PHE A 1 136 ? -2.665  8.193   -1.795  1.0 98.94 ? 136 PHE A CB  1 A0A091TAG5 UNP 136 F 
ATOM 1056 O O   . PHE A 1 136 ? 0.381   8.864   -1.286  1.0 98.94 ? 136 PHE A O   1 A0A091TAG5 UNP 136 F 
ATOM 1057 C CG  . PHE A 1 136 ? -3.977  7.451   -1.651  1.0 98.94 ? 136 PHE A CG  1 A0A091TAG5 UNP 136 F 
ATOM 1058 C CD1 . PHE A 1 136 ? -4.276  6.374   -2.508  1.0 98.94 ? 136 PHE A CD1 1 A0A091TAG5 UNP 136 F 
ATOM 1059 C CD2 . PHE A 1 136 ? -4.908  7.845   -0.671  1.0 98.94 ? 136 PHE A CD2 1 A0A091TAG5 UNP 136 F 
ATOM 1060 C CE1 . PHE A 1 136 ? -5.503  5.702   -2.392  1.0 98.94 ? 136 PHE A CE1 1 A0A091TAG5 UNP 136 F 
ATOM 1061 C CE2 . PHE A 1 136 ? -6.136  7.173   -0.560  1.0 98.94 ? 136 PHE A CE2 1 A0A091TAG5 UNP 136 F 
ATOM 1062 C CZ  . PHE A 1 136 ? -6.436  6.105   -1.421  1.0 98.94 ? 136 PHE A CZ  1 A0A091TAG5 UNP 136 F 
ATOM 1063 N N   . LEU A 1 137 ? 0.292   7.869   -3.299  1.0 98.81 ? 137 LEU A N   1 A0A091TAG5 UNP 137 L 
ATOM 1064 C CA  . LEU A 1 137 ? 1.380   8.625   -3.913  1.0 98.81 ? 137 LEU A CA  1 A0A091TAG5 UNP 137 L 
ATOM 1065 C C   . LEU A 1 137 ? 0.795   9.551   -4.984  1.0 98.81 ? 137 LEU A C   1 A0A091TAG5 UNP 137 L 
ATOM 1066 C CB  . LEU A 1 137 ? 2.431   7.678   -4.510  1.0 98.81 ? 137 LEU A CB  1 A0A091TAG5 UNP 137 L 
ATOM 1067 O O   . LEU A 1 137 ? 0.231   9.089   -5.981  1.0 98.81 ? 137 LEU A O   1 A0A091TAG5 UNP 137 L 
ATOM 1068 C CG  . LEU A 1 137 ? 3.392   7.003   -3.516  1.0 98.81 ? 137 LEU A CG  1 A0A091TAG5 UNP 137 L 
ATOM 1069 C CD1 . LEU A 1 137 ? 2.736   5.893   -2.697  1.0 98.81 ? 137 LEU A CD1 1 A0A091TAG5 UNP 137 L 
ATOM 1070 C CD2 . LEU A 1 137 ? 4.568   6.376   -4.268  1.0 98.81 ? 137 LEU A CD2 1 A0A091TAG5 UNP 137 L 
ATOM 1071 N N   . LYS A 1 138 ? 0.932   10.861  -4.783  1.0 98.50 ? 138 LYS A N   1 A0A091TAG5 UNP 138 K 
ATOM 1072 C CA  . LYS A 1 138 ? 0.458   11.904  -5.701  1.0 98.50 ? 138 LYS A CA  1 A0A091TAG5 UNP 138 K 
ATOM 1073 C C   . LYS A 1 138 ? 1.632   12.517  -6.461  1.0 98.50 ? 138 LYS A C   1 A0A091TAG5 UNP 138 K 
ATOM 1074 C CB  . LYS A 1 138 ? -0.316  12.962  -4.900  1.0 98.50 ? 138 LYS A CB  1 A0A091TAG5 UNP 138 K 
ATOM 1075 O O   . LYS A 1 138 ? 2.684   12.750  -5.874  1.0 98.50 ? 138 LYS A O   1 A0A091TAG5 UNP 138 K 
ATOM 1076 C CG  . LYS A 1 138 ? -0.985  14.000  -5.813  1.0 98.50 ? 138 LYS A CG  1 A0A091TAG5 UNP 138 K 
ATOM 1077 C CD  . LYS A 1 138 ? -1.719  15.072  -5.003  1.0 98.50 ? 138 LYS A CD  1 A0A091TAG5 UNP 138 K 
ATOM 1078 C CE  . LYS A 1 138 ? -2.230  16.155  -5.959  1.0 98.50 ? 138 LYS A CE  1 A0A091TAG5 UNP 138 K 
ATOM 1079 N NZ  . LYS A 1 138 ? -2.925  17.245  -5.231  1.0 98.50 ? 138 LYS A NZ  1 A0A091TAG5 UNP 138 K 
ATOM 1080 N N   . ILE A 1 139 ? 1.423   12.833  -7.738  1.0 98.62 ? 139 ILE A N   1 A0A091TAG5 UNP 139 I 
ATOM 1081 C CA  . ILE A 1 139 ? 2.409   13.568  -8.537  1.0 98.62 ? 139 ILE A CA  1 A0A091TAG5 UNP 139 I 
ATOM 1082 C C   . ILE A 1 139 ? 2.703   14.933  -7.914  1.0 98.62 ? 139 ILE A C   1 A0A091TAG5 UNP 139 I 
ATOM 1083 C CB  . ILE A 1 139 ? 1.959   13.723  -9.998  1.0 98.62 ? 139 ILE A CB  1 A0A091TAG5 UNP 139 I 
ATOM 1084 O O   . ILE A 1 139 ? 1.785   15.699  -7.607  1.0 98.62 ? 139 ILE A O   1 A0A091TAG5 UNP 139 I 
ATOM 1085 C CG1 . ILE A 1 139 ? 1.714   12.354  -10.645 1.0 98.62 ? 139 ILE A CG1 1 A0A091TAG5 UNP 139 I 
ATOM 1086 C CG2 . ILE A 1 139 ? 2.966   14.532  -10.835 1.0 98.62 ? 139 ILE A CG2 1 A0A091TAG5 UNP 139 I 
ATOM 1087 C CD1 . ILE A 1 139 ? 2.948   11.451  -10.797 1.0 98.62 ? 139 ILE A CD1 1 A0A091TAG5 UNP 139 I 
ATOM 1088 N N   . GLY A 1 140 ? 3.989   15.222  -7.757  1.0 98.12 ? 140 GLY A N   1 A0A091TAG5 UNP 140 G 
ATOM 1089 C CA  . GLY A 1 140 ? 4.522   16.467  -7.225  1.0 98.12 ? 140 GLY A CA  1 A0A091TAG5 UNP 140 G 
ATOM 1090 C C   . GLY A 1 140 ? 6.048   16.460  -7.267  1.0 98.12 ? 140 GLY A C   1 A0A091TAG5 UNP 140 G 
ATOM 1091 O O   . GLY A 1 140 ? 6.656   15.907  -8.183  1.0 98.12 ? 140 GLY A O   1 A0A091TAG5 UNP 140 G 
ATOM 1092 N N   . GLU A 1 141 ? 6.678   17.057  -6.260  1.0 98.06 ? 141 GLU A N   1 A0A091TAG5 UNP 141 E 
ATOM 1093 C CA  . GLU A 1 141 ? 8.133   17.032  -6.110  1.0 98.06 ? 141 GLU A CA  1 A0A091TAG5 UNP 141 E 
ATOM 1094 C C   . GLU A 1 141 ? 8.660   15.609  -5.876  1.0 98.06 ? 141 GLU A C   1 A0A091TAG5 UNP 141 E 
ATOM 1095 C CB  . GLU A 1 141 ? 8.571   17.937  -4.952  1.0 98.06 ? 141 GLU A CB  1 A0A091TAG5 UNP 141 E 
ATOM 1096 O O   . GLU A 1 141 ? 7.986   14.763  -5.270  1.0 98.06 ? 141 GLU A O   1 A0A091TAG5 UNP 141 E 
ATOM 1097 C CG  . GLU A 1 141 ? 8.201   19.409  -5.188  1.0 98.06 ? 141 GLU A CG  1 A0A091TAG5 UNP 141 E 
ATOM 1098 C CD  . GLU A 1 141 ? 8.781   20.335  -4.109  1.0 98.06 ? 141 GLU A CD  1 A0A091TAG5 UNP 141 E 
ATOM 1099 O OE1 . GLU A 1 141 ? 9.023   21.515  -4.442  1.0 98.06 ? 141 GLU A OE1 1 A0A091TAG5 UNP 141 E 
ATOM 1100 O OE2 . GLU A 1 141 ? 8.970   19.863  -2.964  1.0 98.06 ? 141 GLU A OE2 1 A0A091TAG5 UNP 141 E 
ATOM 1101 N N   . CYS A 1 142 ? 9.895   15.355  -6.322  1.0 98.38 ? 142 CYS A N   1 A0A091TAG5 UNP 142 C 
ATOM 1102 C CA  . CYS A 1 142 ? 10.564  14.089  -6.053  1.0 98.38 ? 142 CYS A CA  1 A0A091TAG5 UNP 142 C 
ATOM 1103 C C   . CYS A 1 142 ? 10.712  13.890  -4.550  1.0 98.38 ? 142 CYS A C   1 A0A091TAG5 UNP 142 C 
ATOM 1104 C CB  . CYS A 1 142 ? 11.944  14.029  -6.715  1.0 98.38 ? 142 CYS A CB  1 A0A091TAG5 UNP 142 C 
ATOM 1105 O O   . CYS A 1 142 ? 11.243  14.747  -3.849  1.0 98.38 ? 142 CYS A O   1 A0A091TAG5 UNP 142 C 
ATOM 1106 S SG  . CYS A 1 142 ? 11.977  13.982  -8.525  1.0 98.38 ? 142 CYS A SG  1 A0A091TAG5 UNP 142 C 
ATOM 1107 N N   . ASN A 1 143 ? 10.299  12.726  -4.063  1.0 98.12 ? 143 ASN A N   1 A0A091TAG5 UNP 143 N 
ATOM 1108 C CA  . ASN A 1 143 ? 10.335  12.412  -2.647  1.0 98.12 ? 143 ASN A CA  1 A0A091TAG5 UNP 143 N 
ATOM 1109 C C   . ASN A 1 143 ? 11.703  11.834  -2.267  1.0 98.12 ? 143 ASN A C   1 A0A091TAG5 UNP 143 N 
ATOM 1110 C CB  . ASN A 1 143 ? 9.167   11.482  -2.355  1.0 98.12 ? 143 ASN A CB  1 A0A091TAG5 UNP 143 N 
ATOM 1111 O O   . ASN A 1 143 ? 12.016  10.707  -2.672  1.0 98.12 ? 143 ASN A O   1 A0A091TAG5 UNP 143 N 
ATOM 1112 C CG  . ASN A 1 143 ? 9.021   11.118  -0.894  1.0 98.12 ? 143 ASN A CG  1 A0A091TAG5 UNP 143 N 
ATOM 1113 N ND2 . ASN A 1 143 ? 7.846   10.696  -0.504  1.0 98.12 ? 143 ASN A ND2 1 A0A091TAG5 UNP 143 N 
ATOM 1114 O OD1 . ASN A 1 143 ? 9.953   11.201  -0.109  1.0 98.12 ? 143 ASN A OD1 1 A0A091TAG5 UNP 143 N 
ATOM 1115 N N   . PRO A 1 144 ? 12.524  12.542  -1.469  1.0 98.00 ? 144 PRO A N   1 A0A091TAG5 UNP 144 P 
ATOM 1116 C CA  . PRO A 1 144 ? 13.854  12.062  -1.103  1.0 98.00 ? 144 PRO A CA  1 A0A091TAG5 UNP 144 P 
ATOM 1117 C C   . PRO A 1 144 ? 13.821  10.730  -0.345  1.0 98.00 ? 144 PRO A C   1 A0A091TAG5 UNP 144 P 
ATOM 1118 C CB  . PRO A 1 144 ? 14.467  13.178  -0.248  1.0 98.00 ? 144 PRO A CB  1 A0A091TAG5 UNP 144 P 
ATOM 1119 O O   . PRO A 1 144 ? 14.755  9.938   -0.459  1.0 98.00 ? 144 PRO A O   1 A0A091TAG5 UNP 144 P 
ATOM 1120 C CG  . PRO A 1 144 ? 13.700  14.428  -0.674  1.0 98.00 ? 144 PRO A CG  1 A0A091TAG5 UNP 144 P 
ATOM 1121 C CD  . PRO A 1 144 ? 12.304  13.873  -0.916  1.0 98.00 ? 144 PRO A CD  1 A0A091TAG5 UNP 144 P 
ATOM 1122 N N   . GLN A 1 145 ? 12.730  10.439  0.366   1.0 96.88 ? 145 GLN A N   1 A0A091TAG5 UNP 145 Q 
ATOM 1123 C CA  . GLN A 1 145 ? 12.572  9.222   1.164   1.0 96.88 ? 145 GLN A CA  1 A0A091TAG5 UNP 145 Q 
ATOM 1124 C C   . GLN A 1 145 ? 12.375  7.976   0.286   1.0 96.88 ? 145 GLN A C   1 A0A091TAG5 UNP 145 Q 
ATOM 1125 C CB  . GLN A 1 145 ? 11.414  9.413   2.161   1.0 96.88 ? 145 GLN A CB  1 A0A091TAG5 UNP 145 Q 
ATOM 1126 O O   . GLN A 1 145 ? 12.834  6.886   0.626   1.0 96.88 ? 145 GLN A O   1 A0A091TAG5 UNP 145 Q 
ATOM 1127 C CG  . GLN A 1 145 ? 11.506  10.714  2.985   1.0 96.88 ? 145 GLN A CG  1 A0A091TAG5 UNP 145 Q 
ATOM 1128 C CD  . GLN A 1 145 ? 12.805  10.856  3.771   1.0 96.88 ? 145 GLN A CD  1 A0A091TAG5 UNP 145 Q 
ATOM 1129 N NE2 . GLN A 1 145 ? 13.204  12.065  4.098   1.0 96.88 ? 145 GLN A NE2 1 A0A091TAG5 UNP 145 Q 
ATOM 1130 O OE1 . GLN A 1 145 ? 13.501  9.911   4.098   1.0 96.88 ? 145 GLN A OE1 1 A0A091TAG5 UNP 145 Q 
ATOM 1131 N N   . LEU A 1 146 ? 11.806  8.136   -0.917  1.0 97.56 ? 146 LEU A N   1 A0A091TAG5 UNP 146 L 
ATOM 1132 C CA  . LEU A 1 146 ? 11.721  7.060   -1.915  1.0 97.56 ? 146 LEU A CA  1 A0A091TAG5 UNP 146 L 
ATOM 1133 C C   . LEU A 1 146 ? 13.060  6.774   -2.603  1.0 97.56 ? 146 LEU A C   1 A0A091TAG5 UNP 146 L 
ATOM 1134 C CB  . LEU A 1 146 ? 10.641  7.395   -2.961  1.0 97.56 ? 146 LEU A CB  1 A0A091TAG5 UNP 146 L 
ATOM 1135 O O   . LEU A 1 146 ? 13.216  5.714   -3.218  1.0 97.56 ? 146 LEU A O   1 A0A091TAG5 UNP 146 L 
ATOM 1136 C CG  . LEU A 1 146 ? 9.197   7.182   -2.478  1.0 97.56 ? 146 LEU A CG  1 A0A091TAG5 UNP 146 L 
ATOM 1137 C CD1 . LEU A 1 146 ? 8.219   7.663   -3.550  1.0 97.56 ? 146 LEU A CD1 1 A0A091TAG5 UNP 146 L 
ATOM 1138 C CD2 . LEU A 1 146 ? 8.891   5.702   -2.221  1.0 97.56 ? 146 LEU A CD2 1 A0A091TAG5 UNP 146 L 
ATOM 1139 N N   . LYS A 1 147 ? 14.046  7.678   -2.498  1.0 97.00 ? 147 LYS A N   1 A0A091TAG5 UNP 147 K 
ATOM 1140 C CA  . LYS A 1 147 ? 15.302  7.584   -3.252  1.0 97.00 ? 147 LYS A CA  1 A0A091TAG5 UNP 147 K 
ATOM 1141 C C   . LYS A 1 147 ? 15.997  6.244   -3.033  1.0 97.00 ? 147 LYS A C   1 A0A091TAG5 UNP 147 K 
ATOM 1142 C CB  . LYS A 1 147 ? 16.223  8.762   -2.912  1.0 97.00 ? 147 LYS A CB  1 A0A091TAG5 UNP 147 K 
ATOM 1143 O O   . LYS A 1 147 ? 16.361  5.589   -4.007  1.0 97.00 ? 147 LYS A O   1 A0A091TAG5 UNP 147 K 
ATOM 1144 C CG  . LYS A 1 147 ? 17.405  8.800   -3.887  1.0 97.00 ? 147 LYS A CG  1 A0A091TAG5 UNP 147 K 
ATOM 1145 C CD  . LYS A 1 147 ? 18.347  9.975   -3.607  1.0 97.00 ? 147 LYS A CD  1 A0A091TAG5 UNP 147 K 
ATOM 1146 C CE  . LYS A 1 147 ? 19.385  10.117  -4.730  1.0 97.00 ? 147 LYS A CE  1 A0A091TAG5 UNP 147 K 
ATOM 1147 N NZ  . LYS A 1 147 ? 20.232  8.907   -4.884  1.0 97.00 ? 147 LYS A NZ  1 A0A091TAG5 UNP 147 K 
ATOM 1148 N N   . LYS A 1 148 ? 16.090  5.786   -1.780  1.0 97.19 ? 148 LYS A N   1 A0A091TAG5 UNP 148 K 
ATOM 1149 C CA  . LYS A 1 148 ? 16.762  4.523   -1.438  1.0 97.19 ? 148 LYS A CA  1 A0A091TAG5 UNP 148 K 
ATOM 1150 C C   . LYS A 1 148 ? 16.145  3.315   -2.149  1.0 97.19 ? 148 LYS A C   1 A0A091TAG5 UNP 148 K 
ATOM 1151 C CB  . LYS A 1 148 ? 16.747  4.332   0.084   1.0 97.19 ? 148 LYS A CB  1 A0A091TAG5 UNP 148 K 
ATOM 1152 O O   . LYS A 1 148 ? 16.885  2.450   -2.610  1.0 97.19 ? 148 LYS A O   1 A0A091TAG5 UNP 148 K 
ATOM 1153 C CG  . LYS A 1 148 ? 17.771  3.267   0.498   1.0 97.19 ? 148 LYS A CG  1 A0A091TAG5 UNP 148 K 
ATOM 1154 C CD  . LYS A 1 148 ? 17.678  2.994   1.994   1.0 97.19 ? 148 LYS A CD  1 A0A091TAG5 UNP 148 K 
ATOM 1155 C CE  . LYS A 1 148 ? 18.753  1.996   2.409   1.0 97.19 ? 148 LYS A CE  1 A0A091TAG5 UNP 148 K 
ATOM 1156 N NZ  . LYS A 1 148 ? 18.732  1.797   3.869   1.0 97.19 ? 148 LYS A NZ  1 A0A091TAG5 UNP 148 K 
ATOM 1157 N N   . ILE A 1 149 ? 14.816  3.270   -2.261  1.0 98.44 ? 149 ILE A N   1 A0A091TAG5 UNP 149 I 
ATOM 1158 C CA  . ILE A 1 149 ? 14.096  2.221   -2.997  1.0 98.44 ? 149 ILE A CA  1 A0A091TAG5 UNP 149 I 
ATOM 1159 C C   . ILE A 1 149 ? 14.362  2.379   -4.494  1.0 98.44 ? 149 ILE A C   1 A0A091TAG5 UNP 149 I 
ATOM 1160 C CB  . ILE A 1 149 ? 12.585  2.257   -2.663  1.0 98.44 ? 149 ILE A CB  1 A0A091TAG5 UNP 149 I 
ATOM 1161 O O   . ILE A 1 149 ? 14.809  1.437   -5.144  1.0 98.44 ? 149 ILE A O   1 A0A091TAG5 UNP 149 I 
ATOM 1162 C CG1 . ILE A 1 149 ? 12.384  1.884   -1.176  1.0 98.44 ? 149 ILE A CG1 1 A0A091TAG5 UNP 149 I 
ATOM 1163 C CG2 . ILE A 1 149 ? 11.778  1.318   -3.583  1.0 98.44 ? 149 ILE A CG2 1 A0A091TAG5 UNP 149 I 
ATOM 1164 C CD1 . ILE A 1 149 ? 10.931  1.969   -0.702  1.0 98.44 ? 149 ILE A CD1 1 A0A091TAG5 UNP 149 I 
ATOM 1165 N N   . THR A 1 150 ? 14.159  3.581   -5.038  1.0 98.12 ? 150 THR A N   1 A0A091TAG5 UNP 150 T 
ATOM 1166 C CA  . THR A 1 150 ? 14.306  3.837   -6.480  1.0 98.12 ? 150 THR A CA  1 A0A091TAG5 UNP 150 T 
ATOM 1167 C C   . THR A 1 150 ? 15.734  3.639   -7.003  1.0 98.12 ? 150 THR A C   1 A0A091TAG5 UNP 150 T 
ATOM 1168 C CB  . THR A 1 150 ? 13.794  5.226   -6.861  1.0 98.12 ? 150 THR A CB  1 A0A091TAG5 UNP 150 T 
ATOM 1169 O O   . THR A 1 150 ? 15.915  3.289   -8.164  1.0 98.12 ? 150 THR A O   1 A0A091TAG5 UNP 150 T 
ATOM 1170 C CG2 . THR A 1 150 ? 12.303  5.404   -6.582  1.0 98.12 ? 150 THR A CG2 1 A0A091TAG5 UNP 150 T 
ATOM 1171 O OG1 . THR A 1 150 ? 14.516  6.241   -6.208  1.0 98.12 ? 150 THR A OG1 1 A0A091TAG5 UNP 150 T 
ATOM 1172 N N   . ASP A 1 151 ? 16.759  3.803   -6.166  1.0 97.31 ? 151 ASP A N   1 A0A091TAG5 UNP 151 D 
ATOM 1173 C CA  . ASP A 1 151 ? 18.165  3.521   -6.499  1.0 97.31 ? 151 ASP A CA  1 A0A091TAG5 UNP 151 D 
ATOM 1174 C C   . ASP A 1 151 ? 18.487  2.017   -6.539  1.0 97.31 ? 151 ASP A C   1 A0A091TAG5 UNP 151 D 
ATOM 1175 C CB  . ASP A 1 151 ? 19.080  4.197   -5.467  1.0 97.31 ? 151 ASP A CB  1 A0A091TAG5 UNP 151 D 
ATOM 1176 O O   . ASP A 1 151 ? 19.598  1.625   -6.896  1.0 97.31 ? 151 ASP A O   1 A0A091TAG5 UNP 151 D 
ATOM 1177 C CG  . ASP A 1 151 ? 19.185  5.718   -5.591  1.0 97.31 ? 151 ASP A CG  1 A0A091TAG5 UNP 151 D 
ATOM 1178 O OD1 . ASP A 1 151 ? 18.714  6.321   -6.582  1.0 97.31 ? 151 ASP A OD1 1 A0A091TAG5 UNP 151 D 
ATOM 1179 O OD2 . ASP A 1 151 ? 19.800  6.314   -4.677  1.0 97.31 ? 151 ASP A OD2 1 A0A091TAG5 UNP 151 D 
ATOM 1180 N N   . ARG A 1 152 ? 17.555  1.160   -6.115  1.0 97.62 ? 152 ARG A N   1 A0A091TAG5 UNP 152 R 
ATOM 1181 C CA  . ARG A 1 152 ? 17.707  -0.300  -6.131  1.0 97.62 ? 152 ARG A CA  1 A0A091TAG5 UNP 152 R 
ATOM 1182 C C   . ARG A 1 152 ? 16.861  -0.977  -7.199  1.0 97.62 ? 152 ARG A C   1 A0A091TAG5 UNP 152 R 
ATOM 1183 C CB  . ARG A 1 152 ? 17.415  -0.865  -4.733  1.0 97.62 ? 152 ARG A CB  1 A0A091TAG5 UNP 152 R 
ATOM 1184 O O   . ARG A 1 152 ? 17.133  -2.126  -7.513  1.0 97.62 ? 152 ARG A O   1 A0A091TAG5 UNP 152 R 
ATOM 1185 C CG  . ARG A 1 152 ? 18.452  -0.419  -3.693  1.0 97.62 ? 152 ARG A CG  1 A0A091TAG5 UNP 152 R 
ATOM 1186 C CD  . ARG A 1 152 ? 19.814  -1.081  -3.929  1.0 97.62 ? 152 ARG A CD  1 A0A091TAG5 UNP 152 R 
ATOM 1187 N NE  . ARG A 1 152 ? 20.798  -0.674  -2.908  1.0 97.62 ? 152 ARG A NE  1 A0A091TAG5 UNP 152 R 
ATOM 1188 N NH1 . ARG A 1 152 ? 21.522  1.252   -3.946  1.0 97.62 ? 152 ARG A NH1 1 A0A091TAG5 UNP 152 R 
ATOM 1189 N NH2 . ARG A 1 152 ? 22.420  0.628   -1.995  1.0 97.62 ? 152 ARG A NH2 1 A0A091TAG5 UNP 152 R 
ATOM 1190 C CZ  . ARG A 1 152 ? 21.569  0.399   -2.957  1.0 97.62 ? 152 ARG A CZ  1 A0A091TAG5 UNP 152 R 
ATOM 1191 N N   . LEU A 1 153 ? 15.887  -0.286  -7.793  1.0 97.94 ? 153 LEU A N   1 A0A091TAG5 UNP 153 L 
ATOM 1192 C CA  . LEU A 1 153 ? 14.984  -0.896  -8.776  1.0 97.94 ? 153 LEU A CA  1 A0A091TAG5 UNP 153 L 
ATOM 1193 C C   . LEU A 1 153 ? 15.725  -1.439  -10.006 1.0 97.94 ? 153 LEU A C   1 A0A091TAG5 UNP 153 L 
ATOM 1194 C CB  . LEU A 1 153 ? 13.877  0.098   -9.165  1.0 97.94 ? 153 LEU A CB  1 A0A091TAG5 UNP 153 L 
ATOM 1195 O O   . LEU A 1 153 ? 15.391  -2.523  -10.476 1.0 97.94 ? 153 LEU A O   1 A0A091TAG5 UNP 153 L 
ATOM 1196 C CG  . LEU A 1 153 ? 12.957  0.499   -7.997  1.0 97.94 ? 153 LEU A CG  1 A0A091TAG5 UNP 153 L 
ATOM 1197 C CD1 . LEU A 1 153 ? 11.845  1.420   -8.493  1.0 97.94 ? 153 LEU A CD1 1 A0A091TAG5 UNP 153 L 
ATOM 1198 C CD2 . LEU A 1 153 ? 12.319  -0.688  -7.276  1.0 97.94 ? 153 LEU A CD2 1 A0A091TAG5 UNP 153 L 
ATOM 1199 N N   . ASP A 1 154 ? 16.789  -0.770  -10.457 1.0 96.00 ? 154 ASP A N   1 A0A091TAG5 UNP 154 D 
ATOM 1200 C CA  . ASP A 1 154 ? 17.591  -1.242  -11.594 1.0 96.00 ? 154 ASP A CA  1 A0A091TAG5 UNP 154 D 
ATOM 1201 C C   . ASP A 1 154 ? 18.300  -2.577  -11.303 1.0 96.00 ? 154 ASP A C   1 A0A091TAG5 UNP 154 D 
ATOM 1202 C CB  . ASP A 1 154 ? 18.611  -0.166  -12.000 1.0 96.00 ? 154 ASP A CB  1 A0A091TAG5 UNP 154 D 
ATOM 1203 O O   . ASP A 1 154 ? 18.432  -3.415  -12.195 1.0 96.00 ? 154 ASP A O   1 A0A091TAG5 UNP 154 D 
ATOM 1204 C CG  . ASP A 1 154 ? 17.956  1.114   -12.534 1.0 96.00 ? 154 ASP A CG  1 A0A091TAG5 UNP 154 D 
ATOM 1205 O OD1 . ASP A 1 154 ? 16.909  1.002   -13.211 1.0 96.00 ? 154 ASP A OD1 1 A0A091TAG5 UNP 154 D 
ATOM 1206 O OD2 . ASP A 1 154 ? 18.490  2.204   -12.228 1.0 96.00 ? 154 ASP A OD2 1 A0A091TAG5 UNP 154 D 
ATOM 1207 N N   . THR A 1 155 ? 18.705  -2.831  -10.049 1.0 97.06 ? 155 THR A N   1 A0A091TAG5 UNP 155 T 
ATOM 1208 C CA  . THR A 1 155 ? 19.390  -4.082  -9.671  1.0 97.06 ? 155 THR A CA  1 A0A091TAG5 UNP 155 T 
ATOM 1209 C C   . THR A 1 155 ? 18.436  -5.267  -9.535  1.0 97.06 ? 155 THR A C   1 A0A091TAG5 UNP 155 T 
ATOM 1210 C CB  . THR A 1 155 ? 20.223  -3.949  -8.384  1.0 97.06 ? 155 THR A CB  1 A0A091TAG5 UNP 155 T 
ATOM 1211 O O   . THR A 1 155 ? 18.868  -6.418  -9.589  1.0 97.06 ? 155 THR A O   1 A0A091TAG5 UNP 155 T 
ATOM 1212 C CG2 . THR A 1 155 ? 21.141  -2.729  -8.379  1.0 97.06 ? 155 THR A CG2 1 A0A091TAG5 UNP 155 T 
ATOM 1213 O OG1 . THR A 1 155 ? 19.432  -3.858  -7.224  1.0 97.06 ? 155 THR A OG1 1 A0A091TAG5 UNP 155 T 
ATOM 1214 N N   . ILE A 1 156 ? 17.136  -5.001  -9.387  1.0 98.19 ? 156 ILE A N   1 A0A091TAG5 UNP 156 I 
ATOM 1215 C CA  . ILE A 1 156 ? 16.075  -6.011  -9.300  1.0 98.19 ? 156 ILE A CA  1 A0A091TAG5 UNP 156 I 
ATOM 1216 C C   . ILE A 1 156 ? 15.088  -5.913  -10.467 1.0 98.19 ? 156 ILE A C   1 A0A091TAG5 UNP 156 I 
ATOM 1217 C CB  . ILE A 1 156 ? 15.378  -5.989  -7.926  1.0 98.19 ? 156 ILE A CB  1 A0A091TAG5 UNP 156 I 
ATOM 1218 O O   . ILE A 1 156 ? 13.938  -6.330  -10.355 1.0 98.19 ? 156 ILE A O   1 A0A091TAG5 UNP 156 I 
ATOM 1219 C CG1 . ILE A 1 156 ? 14.702  -4.628  -7.662  1.0 98.19 ? 156 ILE A CG1 1 A0A091TAG5 UNP 156 I 
ATOM 1220 C CG2 . ILE A 1 156 ? 16.388  -6.341  -6.817  1.0 98.19 ? 156 ILE A CG2 1 A0A091TAG5 UNP 156 I 
ATOM 1221 C CD1 . ILE A 1 156 ? 13.593  -4.725  -6.621  1.0 98.19 ? 156 ILE A CD1 1 A0A091TAG5 UNP 156 I 
ATOM 1222 N N   . ARG A 1 157 ? 15.523  -5.366  -11.606 1.0 98.00 ? 157 ARG A N   1 A0A091TAG5 UNP 157 R 
ATOM 1223 C CA  . ARG A 1 157 ? 14.636  -5.079  -12.737 1.0 98.00 ? 157 ARG A CA  1 A0A091TAG5 UNP 157 R 
ATOM 1224 C C   . ARG A 1 157 ? 13.879  -6.309  -13.244 1.0 98.00 ? 157 ARG A C   1 A0A091TAG5 UNP 157 R 
ATOM 1225 C CB  . ARG A 1 157 ? 15.457  -4.394  -13.835 1.0 98.00 ? 157 ARG A CB  1 A0A091TAG5 UNP 157 R 
ATOM 1226 O O   . ARG A 1 157 ? 12.717  -6.187  -13.607 1.0 98.00 ? 157 ARG A O   1 A0A091TAG5 UNP 157 R 
ATOM 1227 C CG  . ARG A 1 157 ? 14.565  -3.948  -14.996 1.0 98.00 ? 157 ARG A CG  1 A0A091TAG5 UNP 157 R 
ATOM 1228 C CD  . ARG A 1 157 ? 15.378  -3.210  -16.055 1.0 98.00 ? 157 ARG A CD  1 A0A091TAG5 UNP 157 R 
ATOM 1229 N NE  . ARG A 1 157 ? 14.547  -2.944  -17.240 1.0 98.00 ? 157 ARG A NE  1 A0A091TAG5 UNP 157 R 
ATOM 1230 N NH1 . ARG A 1 157 ? 16.258  -2.602  -18.729 1.0 98.00 ? 157 ARG A NH1 1 A0A091TAG5 UNP 157 R 
ATOM 1231 N NH2 . ARG A 1 157 ? 14.141  -2.604  -19.449 1.0 98.00 ? 157 ARG A NH2 1 A0A091TAG5 UNP 157 R 
ATOM 1232 C CZ  . ARG A 1 157 ? 14.985  -2.720  -18.464 1.0 98.00 ? 157 ARG A CZ  1 A0A091TAG5 UNP 157 R 
ATOM 1233 N N   . ILE A 1 158 ? 14.506  -7.482  -13.253 1.0 98.19 ? 158 ILE A N   1 A0A091TAG5 UNP 158 I 
ATOM 1234 C CA  . ILE A 1 158 ? 13.943  -8.734  -13.787 1.0 98.19 ? 158 ILE A CA  1 A0A091TAG5 UNP 158 I 
ATOM 1235 C C   . ILE A 1 158 ? 13.169  -9.489  -12.693 1.0 98.19 ? 158 ILE A C   1 A0A091TAG5 UNP 158 I 
ATOM 1236 C CB  . ILE A 1 158 ? 15.073  -9.583  -14.419 1.0 98.19 ? 158 ILE A CB  1 A0A091TAG5 UNP 158 I 
ATOM 1237 O O   . ILE A 1 158 ? 13.604  -9.521  -11.537 1.0 98.19 ? 158 ILE A O   1 A0A091TAG5 UNP 158 I 
ATOM 1238 C CG1 . ILE A 1 158 ? 15.808  -8.809  -15.542 1.0 98.19 ? 158 ILE A CG1 1 A0A091TAG5 UNP 158 I 
ATOM 1239 C CG2 . ILE A 1 158 ? 14.541  -10.916 -14.969 1.0 98.19 ? 158 ILE A CG2 1 A0A091TAG5 UNP 158 I 
ATOM 1240 C CD1 . ILE A 1 158 ? 17.097  -9.483  -16.026 1.0 98.19 ? 158 ILE A CD1 1 A0A091TAG5 UNP 158 I 
ATOM 1241 N N   . LYS A 1 159 ? 12.053  -10.143 -13.047 1.0 98.25 ? 159 LYS A N   1 A0A091TAG5 UNP 159 K 
ATOM 1242 C CA  . LYS A 1 159 ? 11.288  -10.998 -12.122 1.0 98.25 ? 159 LYS A CA  1 A0A091TAG5 UNP 159 K 
ATOM 1243 C C   . LYS A 1 159 ? 12.192  -12.040 -11.459 1.0 98.25 ? 159 LYS A C   1 A0A091TAG5 UNP 159 K 
ATOM 1244 C CB  . LYS A 1 159 ? 10.155  -11.687 -12.892 1.0 98.25 ? 159 LYS A CB  1 A0A091TAG5 UNP 159 K 
ATOM 1245 O O   . LYS A 1 159 ? 12.986  -12.712 -12.112 1.0 98.25 ? 159 LYS A O   1 A0A091TAG5 UNP 159 K 
ATOM 1246 C CG  . LYS A 1 159 ? 9.386   -12.758 -12.101 1.0 98.25 ? 159 LYS A CG  1 A0A091TAG5 UNP 159 K 
ATOM 1247 C CD  . LYS A 1 159 ? 8.295   -13.337 -13.003 1.0 98.25 ? 159 LYS A CD  1 A0A091TAG5 UNP 159 K 
ATOM 1248 C CE  . LYS A 1 159 ? 7.608   -14.569 -12.419 1.0 98.25 ? 159 LYS A CE  1 A0A091TAG5 UNP 159 K 
ATOM 1249 N NZ  . LYS A 1 159 ? 6.753   -15.185 -13.466 1.0 98.25 ? 159 LYS A NZ  1 A0A091TAG5 UNP 159 K 
ATOM 1250 N N   . GLY A 1 160 ? 12.036  -12.199 -10.150 1.0 97.62 ? 160 GLY A N   1 A0A091TAG5 UNP 160 G 
ATOM 1251 C CA  . GLY A 1 160 ? 12.781  -13.144 -9.319  1.0 97.62 ? 160 GLY A CA  1 A0A091TAG5 UNP 160 G 
ATOM 1252 C C   . GLY A 1 160 ? 14.113  -12.606 -8.791  1.0 97.62 ? 160 GLY A C   1 A0A091TAG5 UNP 160 G 
ATOM 1253 O O   . GLY A 1 160 ? 14.681  -13.207 -7.872  1.0 97.62 ? 160 GLY A O   1 A0A091TAG5 UNP 160 G 
ATOM 1254 N N   . LYS A 1 161 ? 14.612  -11.473 -9.307  1.0 98.19 ? 161 LYS A N   1 A0A091TAG5 UNP 161 K 
ATOM 1255 C CA  . LYS A 1 161 ? 15.820  -10.834 -8.773  1.0 98.19 ? 161 LYS A CA  1 A0A091TAG5 UNP 161 K 
ATOM 1256 C C   . LYS A 1 161 ? 15.525  -10.189 -7.418  1.0 98.19 ? 161 LYS A C   1 A0A091TAG5 UNP 161 K 
ATOM 1257 C CB  . LYS A 1 161 ? 16.417  -9.819  -9.761  1.0 98.19 ? 161 LYS A CB  1 A0A091TAG5 UNP 161 K 
ATOM 1258 O O   . LYS A 1 161 ? 14.449  -9.641  -7.170  1.0 98.19 ? 161 LYS A O   1 A0A091TAG5 UNP 161 K 
ATOM 1259 C CG  . LYS A 1 161 ? 16.853  -10.401 -11.119 1.0 98.19 ? 161 LYS A CG  1 A0A091TAG5 UNP 161 K 
ATOM 1260 C CD  . LYS A 1 161 ? 18.051  -11.373 -11.110 1.0 98.19 ? 161 LYS A CD  1 A0A091TAG5 UNP 161 K 
ATOM 1261 C CE  . LYS A 1 161 ? 18.330  -11.782 -12.573 1.0 98.19 ? 161 LYS A CE  1 A0A091TAG5 UNP 161 K 
ATOM 1262 N NZ  . LYS A 1 161 ? 19.443  -12.749 -12.776 1.0 98.19 ? 161 LYS A NZ  1 A0A091TAG5 UNP 161 K 
ATOM 1263 N N   . ARG A 1 162 ? 16.521  -10.260 -6.538  1.0 98.06 ? 162 ARG A N   1 A0A091TAG5 UNP 162 R 
ATOM 1264 C CA  . ARG A 1 162 ? 16.499  -9.702  -5.184  1.0 98.06 ? 162 ARG A CA  1 A0A091TAG5 UNP 162 R 
ATOM 1265 C C   . ARG A 1 162 ? 17.860  -9.109  -4.843  1.0 98.06 ? 162 ARG A C   1 A0A091TAG5 UNP 162 R 
ATOM 1266 C CB  . ARG A 1 162 ? 16.048  -10.775 -4.175  1.0 98.06 ? 162 ARG A CB  1 A0A091TAG5 UNP 162 R 
ATOM 1267 O O   . ARG A 1 162 ? 18.874  -9.573  -5.360  1.0 98.06 ? 162 ARG A O   1 A0A091TAG5 UNP 162 R 
ATOM 1268 C CG  . ARG A 1 162 ? 17.102  -11.871 -3.930  1.0 98.06 ? 162 ARG A CG  1 A0A091TAG5 UNP 162 R 
ATOM 1269 C CD  . ARG A 1 162 ? 16.578  -12.987 -3.018  1.0 98.06 ? 162 ARG A CD  1 A0A091TAG5 UNP 162 R 
ATOM 1270 N NE  . ARG A 1 162 ? 15.872  -14.041 -3.773  1.0 98.06 ? 162 ARG A NE  1 A0A091TAG5 UNP 162 R 
ATOM 1271 N NH1 . ARG A 1 162 ? 15.076  -15.216 -1.965  1.0 98.06 ? 162 ARG A NH1 1 A0A091TAG5 UNP 162 R 
ATOM 1272 N NH2 . ARG A 1 162 ? 14.787  -16.025 -4.025  1.0 98.06 ? 162 ARG A NH2 1 A0A091TAG5 UNP 162 R 
ATOM 1273 C CZ  . ARG A 1 162 ? 15.251  -15.085 -3.252  1.0 98.06 ? 162 ARG A CZ  1 A0A091TAG5 UNP 162 R 
ATOM 1274 N N   . ALA A 1 163 ? 17.883  -8.136  -3.947  1.0 98.12 ? 163 ALA A N   1 A0A091TAG5 UNP 163 A 
ATOM 1275 C CA  . ALA A 1 163 ? 19.101  -7.520  -3.440  1.0 98.12 ? 163 ALA A CA  1 A0A091TAG5 UNP 163 A 
ATOM 1276 C C   . ALA A 1 163 ? 18.990  -7.268  -1.932  1.0 98.12 ? 163 ALA A C   1 A0A091TAG5 UNP 163 A 
ATOM 1277 C CB  . ALA A 1 163 ? 19.366  -6.230  -4.226  1.0 98.12 ? 163 ALA A CB  1 A0A091TAG5 UNP 163 A 
ATOM 1278 O O   . ALA A 1 163 ? 17.890  -7.110  -1.400  1.0 98.12 ? 163 ALA A O   1 A0A091TAG5 UNP 163 A 
ATOM 1279 N N   . LEU A 1 164 ? 20.136  -7.209  -1.247  1.0 97.94 ? 164 LEU A N   1 A0A091TAG5 UNP 164 L 
ATOM 1280 C CA  . LEU A 1 164 ? 20.180  -6.785  0.152   1.0 97.94 ? 164 LEU A CA  1 A0A091TAG5 UNP 164 L 
ATOM 1281 C C   . LEU A 1 164 ? 19.664  -5.349  0.281   1.0 97.94 ? 164 LEU A C   1 A0A091TAG5 UNP 164 L 
ATOM 1282 C CB  . LEU A 1 164 ? 21.605  -6.899  0.719   1.0 97.94 ? 164 LEU A CB  1 A0A091TAG5 UNP 164 L 
ATOM 1283 O O   . LEU A 1 164 ? 20.040  -4.459  -0.488  1.0 97.94 ? 164 LEU A O   1 A0A091TAG5 UNP 164 L 
ATOM 1284 C CG  . LEU A 1 164 ? 22.095  -8.338  0.953   1.0 97.94 ? 164 LEU A CG  1 A0A091TAG5 UNP 164 L 
ATOM 1285 C CD1 . LEU A 1 164 ? 23.557  -8.306  1.398   1.0 97.94 ? 164 LEU A CD1 1 A0A091TAG5 UNP 164 L 
ATOM 1286 C CD2 . LEU A 1 164 ? 21.285  -9.060  2.033   1.0 97.94 ? 164 LEU A CD2 1 A0A091TAG5 UNP 164 L 
ATOM 1287 N N   . PHE A 1 165 ? 18.813  -5.133  1.277   1.0 98.12 ? 165 PHE A N   1 A0A091TAG5 UNP 165 F 
ATOM 1288 C CA  . PHE A 1 165 ? 18.188  -3.849  1.548   1.0 98.12 ? 165 PHE A CA  1 A0A091TAG5 UNP 165 F 
ATOM 1289 C C   . PHE A 1 165 ? 17.997  -3.684  3.054   1.0 98.12 ? 165 PHE A C   1 A0A091TAG5 UNP 165 F 
ATOM 1290 C CB  . PHE A 1 165 ? 16.869  -3.761  0.778   1.0 98.12 ? 165 PHE A CB  1 A0A091TAG5 UNP 165 F 
ATOM 1291 O O   . PHE A 1 165 ? 16.965  -4.046  3.607   1.0 98.12 ? 165 PHE A O   1 A0A091TAG5 UNP 165 F 
ATOM 1292 C CG  . PHE A 1 165 ? 16.329  -2.353  0.716   1.0 98.12 ? 165 PHE A CG  1 A0A091TAG5 UNP 165 F 
ATOM 1293 C CD1 . PHE A 1 165 ? 15.393  -1.898  1.658   1.0 98.12 ? 165 PHE A CD1 1 A0A091TAG5 UNP 165 F 
ATOM 1294 C CD2 . PHE A 1 165 ? 16.766  -1.496  -0.305  1.0 98.12 ? 165 PHE A CD2 1 A0A091TAG5 UNP 165 F 
ATOM 1295 C CE1 . PHE A 1 165 ? 14.868  -0.601  1.548   1.0 98.12 ? 165 PHE A CE1 1 A0A091TAG5 UNP 165 F 
ATOM 1296 C CE2 . PHE A 1 165 ? 16.260  -0.188  -0.398  1.0 98.12 ? 165 PHE A CE2 1 A0A091TAG5 UNP 165 F 
ATOM 1297 C CZ  . PHE A 1 165 ? 15.307  0.261   0.531   1.0 98.12 ? 165 PHE A CZ  1 A0A091TAG5 UNP 165 F 
ATOM 1298 N N   . THR A 1 166 ? 19.027  -3.166  3.716   1.0 96.62 ? 166 THR A N   1 A0A091TAG5 UNP 166 T 
ATOM 1299 C CA  . THR A 1 166 ? 19.096  -3.040  5.178   1.0 96.62 ? 166 THR A CA  1 A0A091TAG5 UNP 166 T 
ATOM 1300 C C   . THR A 1 166 ? 19.034  -1.580  5.620   1.0 96.62 ? 166 THR A C   1 A0A091TAG5 UNP 166 T 
ATOM 1301 C CB  . THR A 1 166 ? 20.373  -3.708  5.707   1.0 96.62 ? 166 THR A CB  1 A0A091TAG5 UNP 166 T 
ATOM 1302 O O   . THR A 1 166 ? 19.199  -0.671  4.798   1.0 96.62 ? 166 THR A O   1 A0A091TAG5 UNP 166 T 
ATOM 1303 C CG2 . THR A 1 166 ? 20.437  -5.200  5.374   1.0 96.62 ? 166 THR A CG2 1 A0A091TAG5 UNP 166 T 
ATOM 1304 O OG1 . THR A 1 166 ? 21.509  -3.106  5.122   1.0 96.62 ? 166 THR A OG1 1 A0A091TAG5 UNP 166 T 
ATOM 1305 N N   . ASN A 1 167 ? 18.827  -1.330  6.918   1.0 97.25 ? 167 ASN A N   1 A0A091TAG5 UNP 167 N 
ATOM 1306 C CA  . ASN A 1 167 ? 18.819  0.005   7.538   1.0 97.25 ? 167 ASN A CA  1 A0A091TAG5 UNP 167 N 
ATOM 1307 C C   . ASN A 1 167 ? 17.796  0.956   6.902   1.0 97.25 ? 167 ASN A C   1 A0A091TAG5 UNP 167 N 
ATOM 1308 C CB  . ASN A 1 167 ? 20.249  0.579   7.580   1.0 97.25 ? 167 ASN A CB  1 A0A091TAG5 UNP 167 N 
ATOM 1309 O O   . ASN A 1 167 ? 18.142  2.053   6.458   1.0 97.25 ? 167 ASN A O   1 A0A091TAG5 UNP 167 N 
ATOM 1310 C CG  . ASN A 1 167 ? 21.198  -0.282  8.384   1.0 97.25 ? 167 ASN A CG  1 A0A091TAG5 UNP 167 N 
ATOM 1311 N ND2 . ASN A 1 167 ? 22.474  -0.239  8.086   1.0 97.25 ? 167 ASN A ND2 1 A0A091TAG5 UNP 167 N 
ATOM 1312 O OD1 . ASN A 1 167 ? 20.815  -1.007  9.281   1.0 97.25 ? 167 ASN A OD1 1 A0A091TAG5 UNP 167 N 
ATOM 1313 N N   . PHE A 1 168 ? 16.556  0.503   6.749   1.0 98.31 ? 168 PHE A N   1 A0A091TAG5 UNP 168 F 
ATOM 1314 C CA  . PHE A 1 168 ? 15.480  1.284   6.150   1.0 98.31 ? 168 PHE A CA  1 A0A091TAG5 UNP 168 F 
ATOM 1315 C C   . PHE A 1 168 ? 14.272  1.312   7.077   1.0 98.31 ? 168 PHE A C   1 A0A091TAG5 UNP 168 F 
ATOM 1316 C CB  . PHE A 1 168 ? 15.119  0.714   4.778   1.0 98.31 ? 168 PHE A CB  1 A0A091TAG5 UNP 168 F 
ATOM 1317 O O   . PHE A 1 168 ? 13.693  0.270   7.364   1.0 98.31 ? 168 PHE A O   1 A0A091TAG5 UNP 168 F 
ATOM 1318 C CG  . PHE A 1 168 ? 14.000  1.481   4.104   1.0 98.31 ? 168 PHE A CG  1 A0A091TAG5 UNP 168 F 
ATOM 1319 C CD1 . PHE A 1 168 ? 12.692  0.962   4.100   1.0 98.31 ? 168 PHE A CD1 1 A0A091TAG5 UNP 168 F 
ATOM 1320 C CD2 . PHE A 1 168 ? 14.257  2.732   3.513   1.0 98.31 ? 168 PHE A CD2 1 A0A091TAG5 UNP 168 F 
ATOM 1321 C CE1 . PHE A 1 168 ? 11.656  1.677   3.477   1.0 98.31 ? 168 PHE A CE1 1 A0A091TAG5 UNP 168 F 
ATOM 1322 C CE2 . PHE A 1 168 ? 13.226  3.438   2.873   1.0 98.31 ? 168 PHE A CE2 1 A0A091TAG5 UNP 168 F 
ATOM 1323 C CZ  . PHE A 1 168 ? 11.927  2.909   2.860   1.0 98.31 ? 168 PHE A CZ  1 A0A091TAG5 UNP 168 F 
ATOM 1324 N N   . ASP A 1 169 ? 13.909  2.512   7.516   1.0 98.31 ? 169 ASP A N   1 A0A091TAG5 UNP 169 D 
ATOM 1325 C CA  . ASP A 1 169 ? 12.712  2.756   8.307   1.0 98.31 ? 169 ASP A CA  1 A0A091TAG5 UNP 169 D 
ATOM 1326 C C   . ASP A 1 169 ? 11.553  3.149   7.374   1.0 98.31 ? 169 ASP A C   1 A0A091TAG5 UNP 169 D 
ATOM 1327 C CB  . ASP A 1 169 ? 13.014  3.861   9.323   1.0 98.31 ? 169 ASP A CB  1 A0A091TAG5 UNP 169 D 
ATOM 1328 O O   . ASP A 1 169 ? 11.620  4.212   6.756   1.0 98.31 ? 169 ASP A O   1 A0A091TAG5 UNP 169 D 
ATOM 1329 C CG  . ASP A 1 169 ? 11.822  4.179   10.224  1.0 98.31 ? 169 ASP A CG  1 A0A091TAG5 UNP 169 D 
ATOM 1330 O OD1 . ASP A 1 169 ? 10.733  3.604   10.002  1.0 98.31 ? 169 ASP A OD1 1 A0A091TAG5 UNP 169 D 
ATOM 1331 O OD2 . ASP A 1 169 ? 11.963  5.068   11.082  1.0 98.31 ? 169 ASP A OD2 1 A0A091TAG5 UNP 169 D 
ATOM 1332 N N   . PRO A 1 170 ? 10.490  2.336   7.242   1.0 98.06 ? 170 PRO A N   1 A0A091TAG5 UNP 170 P 
ATOM 1333 C CA  . PRO A 1 170 ? 9.355   2.667   6.390   1.0 98.06 ? 170 PRO A CA  1 A0A091TAG5 UNP 170 P 
ATOM 1334 C C   . PRO A 1 170 ? 8.502   3.827   6.926   1.0 98.06 ? 170 PRO A C   1 A0A091TAG5 UNP 170 P 
ATOM 1335 C CB  . PRO A 1 170 ? 8.562   1.368   6.249   1.0 98.06 ? 170 PRO A CB  1 A0A091TAG5 UNP 170 P 
ATOM 1336 O O   . PRO A 1 170 ? 7.680   4.342   6.170   1.0 98.06 ? 170 PRO A O   1 A0A091TAG5 UNP 170 P 
ATOM 1337 C CG  . PRO A 1 170 ? 8.883   0.605   7.527   1.0 98.06 ? 170 PRO A CG  1 A0A091TAG5 UNP 170 P 
ATOM 1338 C CD  . PRO A 1 170 ? 10.287  1.062   7.909   1.0 98.06 ? 170 PRO A CD  1 A0A091TAG5 UNP 170 P 
ATOM 1339 N N   . SER A 1 171 ? 8.711   4.293   8.166   1.0 98.12 ? 171 SER A N   1 A0A091TAG5 UNP 171 S 
ATOM 1340 C CA  . SER A 1 171 ? 8.052   5.496   8.695   1.0 98.12 ? 171 SER A CA  1 A0A091TAG5 UNP 171 S 
ATOM 1341 C C   . SER A 1 171 ? 8.370   6.741   7.858   1.0 98.12 ? 171 SER A C   1 A0A091TAG5 UNP 171 S 
ATOM 1342 C CB  . SER A 1 171 ? 8.426   5.740   10.164  1.0 98.12 ? 171 SER A CB  1 A0A091TAG5 UNP 171 S 
ATOM 1343 O O   . SER A 1 171 ? 7.528   7.626   7.728   1.0 98.12 ? 171 SER A O   1 A0A091TAG5 UNP 171 S 
ATOM 1344 O OG  . SER A 1 171 ? 9.695   6.348   10.276  1.0 98.12 ? 171 SER A OG  1 A0A091TAG5 UNP 171 S 
ATOM 1345 N N   . CYS A 1 172 ? 9.534   6.773   7.191   1.0 98.06 ? 172 CYS A N   1 A0A091TAG5 UNP 172 C 
ATOM 1346 C CA  . CYS A 1 172 ? 9.916   7.867   6.295   1.0 98.06 ? 172 CYS A CA  1 A0A091TAG5 UNP 172 C 
ATOM 1347 C C   . CYS A 1 172 ? 9.021   7.987   5.047   1.0 98.06 ? 172 CYS A C   1 A0A091TAG5 UNP 172 C 
ATOM 1348 C CB  . CYS A 1 172 ? 11.401  7.730   5.917   1.0 98.06 ? 172 CYS A CB  1 A0A091TAG5 UNP 172 C 
ATOM 1349 O O   . CYS A 1 172 ? 9.060   9.005   4.360   1.0 98.06 ? 172 CYS A O   1 A0A091TAG5 UNP 172 C 
ATOM 1350 S SG  . CYS A 1 172 ? 11.686  6.424   4.681   1.0 98.06 ? 172 CYS A SG  1 A0A091TAG5 UNP 172 C 
ATOM 1351 N N   . LEU A 1 173 ? 8.217   6.961   4.746   1.0 98.56 ? 173 LEU A N   1 A0A091TAG5 UNP 173 L 
ATOM 1352 C CA  . LEU A 1 173 ? 7.236   6.957   3.659   1.0 98.56 ? 173 LEU A CA  1 A0A091TAG5 UNP 173 L 
ATOM 1353 C C   . LEU A 1 173 ? 5.804   7.214   4.147   1.0 98.56 ? 173 LEU A C   1 A0A091TAG5 UNP 173 L 
ATOM 1354 C CB  . LEU A 1 173 ? 7.328   5.637   2.876   1.0 98.56 ? 173 LEU A CB  1 A0A091TAG5 UNP 173 L 
ATOM 1355 O O   . LEU A 1 173 ? 4.864   7.059   3.370   1.0 98.56 ? 173 LEU A O   1 A0A091TAG5 UNP 173 L 
ATOM 1356 C CG  . LEU A 1 173 ? 8.697   5.330   2.253   1.0 98.56 ? 173 LEU A CG  1 A0A091TAG5 UNP 173 L 
ATOM 1357 C CD1 . LEU A 1 173 ? 8.584   4.029   1.457   1.0 98.56 ? 173 LEU A CD1 1 A0A091TAG5 UNP 173 L 
ATOM 1358 C CD2 . LEU A 1 173 ? 9.165   6.431   1.302   1.0 98.56 ? 173 LEU A CD2 1 A0A091TAG5 UNP 173 L 
ATOM 1359 N N   . LEU A 1 174 ? 5.621   7.585   5.414   1.0 98.44 ? 174 LEU A N   1 A0A091TAG5 UNP 174 L 
ATOM 1360 C CA  . LEU A 1 174 ? 4.327   7.997   5.939   1.0 98.44 ? 174 LEU A CA  1 A0A091TAG5 UNP 174 L 
ATOM 1361 C C   . LEU A 1 174 ? 4.149   9.521   5.789   1.0 98.44 ? 174 LEU A C   1 A0A091TAG5 UNP 174 L 
ATOM 1362 C CB  . LEU A 1 174 ? 4.158   7.516   7.391   1.0 98.44 ? 174 LEU A CB  1 A0A091TAG5 UNP 174 L 
ATOM 1363 O O   . LEU A 1 174 ? 5.126   10.272  5.872   1.0 98.44 ? 174 LEU A O   1 A0A091TAG5 UNP 174 L 
ATOM 1364 C CG  . LEU A 1 174 ? 4.315   5.995   7.585   1.0 98.44 ? 174 LEU A CG  1 A0A091TAG5 UNP 174 L 
ATOM 1365 C CD1 . LEU A 1 174 ? 4.083   5.634   9.053   1.0 98.44 ? 174 LEU A CD1 1 A0A091TAG5 UNP 174 L 
ATOM 1366 C CD2 . LEU A 1 174 ? 3.343   5.171   6.737   1.0 98.44 ? 174 LEU A CD2 1 A0A091TAG5 UNP 174 L 
ATOM 1367 N N   . PRO A 1 175 ? 2.916   9.996   5.549   1.0 98.19 ? 175 PRO A N   1 A0A091TAG5 UNP 175 P 
ATOM 1368 C CA  . PRO A 1 175 ? 2.587   11.417  5.578   1.0 98.19 ? 175 PRO A CA  1 A0A091TAG5 UNP 175 P 
ATOM 1369 C C   . PRO A 1 175 ? 2.716   11.998  6.994   1.0 98.19 ? 175 PRO A C   1 A0A091TAG5 UNP 175 P 
ATOM 1370 C CB  . PRO A 1 175 ? 1.147   11.493  5.073   1.0 98.19 ? 175 PRO A CB  1 A0A091TAG5 UNP 175 P 
ATOM 1371 O O   . PRO A 1 175 ? 2.869   11.272  7.977   1.0 98.19 ? 175 PRO A O   1 A0A091TAG5 UNP 175 P 
ATOM 1372 C CG  . PRO A 1 175 ? 0.559   10.175  5.571   1.0 98.19 ? 175 PRO A CG  1 A0A091TAG5 UNP 175 P 
ATOM 1373 C CD  . PRO A 1 175 ? 1.710   9.207   5.366   1.0 98.19 ? 175 PRO A CD  1 A0A091TAG5 UNP 175 P 
ATOM 1374 N N   . LYS A 1 176 ? 2.626   13.329  7.107   1.0 97.00 ? 176 LYS A N   1 A0A091TAG5 UNP 176 K 
ATOM 1375 C CA  . LYS A 1 176 ? 2.693   14.017  8.405   1.0 97.00 ? 176 LYS A CA  1 A0A091TAG5 UNP 176 K 
ATOM 1376 C C   . LYS A 1 176 ? 1.469   13.715  9.266   1.0 97.00 ? 176 LYS A C   1 A0A091TAG5 UNP 176 K 
ATOM 1377 C CB  . LYS A 1 176 ? 2.816   15.529  8.198   1.0 97.00 ? 176 LYS A CB  1 A0A091TAG5 UNP 176 K 
ATOM 1378 O O   . LYS A 1 176 ? 1.614   13.469  10.461  1.0 97.00 ? 176 LYS A O   1 A0A091TAG5 UNP 176 K 
ATOM 1379 C CG  . LYS A 1 176 ? 4.157   15.929  7.575   1.0 97.00 ? 176 LYS A CG  1 A0A091TAG5 UNP 176 K 
ATOM 1380 C CD  . LYS A 1 176 ? 4.206   17.452  7.429   1.0 97.00 ? 176 LYS A CD  1 A0A091TAG5 UNP 176 K 
ATOM 1381 C CE  . LYS A 1 176 ? 5.522   17.875  6.775   1.0 97.00 ? 176 LYS A CE  1 A0A091TAG5 UNP 176 K 
ATOM 1382 N NZ  . LYS A 1 176 ? 5.547   19.340  6.547   1.0 97.00 ? 176 LYS A NZ  1 A0A091TAG5 UNP 176 K 
ATOM 1383 N N   . SER A 1 177 ? 0.279   13.753  8.671   1.0 98.12 ? 177 SER A N   1 A0A091TAG5 UNP 177 S 
ATOM 1384 C CA  . SER A 1 177 ? -0.964  13.354  9.315   1.0 98.12 ? 177 SER A CA  1 A0A091TAG5 UNP 177 S 
ATOM 1385 C C   . SER A 1 177 ? -1.211  11.866  9.115   1.0 98.12 ? 177 SER A C   1 A0A091TAG5 UNP 177 S 
ATOM 1386 C CB  . SER A 1 177 ? -2.152  14.152  8.780   1.0 98.12 ? 177 SER A CB  1 A0A091TAG5 UNP 177 S 
ATOM 1387 O O   . SER A 1 177 ? -1.287  11.378  7.990   1.0 98.12 ? 177 SER A O   1 A0A091TAG5 UNP 177 S 
ATOM 1388 O OG  . SER A 1 177 ? -3.270  13.787  9.567   1.0 98.12 ? 177 SER A OG  1 A0A091TAG5 UNP 177 S 
ATOM 1389 N N   . LEU A 1 178 ? -1.402  11.152  10.222  1.0 98.44 ? 178 LEU A N   1 A0A091TAG5 UNP 178 L 
ATOM 1390 C CA  . LEU A 1 178 ? -1.812  9.748   10.213  1.0 98.44 ? 178 LEU A CA  1 A0A091TAG5 UNP 178 L 
ATOM 1391 C C   . LEU A 1 178 ? -3.332  9.586   10.276  1.0 98.44 ? 178 LEU A C   1 A0A091TAG5 UNP 178 L 
ATOM 1392 C CB  . LEU A 1 178 ? -1.082  8.971   11.320  1.0 98.44 ? 178 LEU A CB  1 A0A091TAG5 UNP 178 L 
ATOM 1393 O O   . LEU A 1 178 ? -3.808  8.513   10.622  1.0 98.44 ? 178 LEU A O   1 A0A091TAG5 UNP 178 L 
ATOM 1394 C CG  . LEU A 1 178 ? 0.449   8.955   11.190  1.0 98.44 ? 178 LEU A CG  1 A0A091TAG5 UNP 178 L 
ATOM 1395 C CD1 . LEU A 1 178 ? 1.020   8.047   12.281  1.0 98.44 ? 178 LEU A CD1 1 A0A091TAG5 UNP 178 L 
ATOM 1396 C CD2 . LEU A 1 178 ? 0.929   8.429   9.834   1.0 98.44 ? 178 LEU A CD2 1 A0A091TAG5 UNP 178 L 
ATOM 1397 N N   . ASP A 1 179 ? -4.087  10.632  9.954   1.0 98.56 ? 179 ASP A N   1 A0A091TAG5 UNP 179 D 
ATOM 1398 C CA  . ASP A 1 179 ? -5.533  10.576  9.792   1.0 98.56 ? 179 ASP A CA  1 A0A091TAG5 UNP 179 D 
ATOM 1399 C C   . ASP A 1 179 ? -5.935  9.572   8.705   1.0 98.56 ? 179 ASP A C   1 A0A091TAG5 UNP 179 D 
ATOM 1400 C CB  . ASP A 1 179 ? -6.013  11.983  9.427   1.0 98.56 ? 179 ASP A CB  1 A0A091TAG5 UNP 179 D 
ATOM 1401 O O   . ASP A 1 179 ? -5.358  9.546   7.618   1.0 98.56 ? 179 ASP A O   1 A0A091TAG5 UNP 179 D 
ATOM 1402 C CG  . ASP A 1 179 ? -6.283  12.888  10.628  1.0 98.56 ? 179 ASP A CG  1 A0A091TAG5 UNP 179 D 
ATOM 1403 O OD1 . ASP A 1 179 ? -6.308  12.368  11.769  1.0 98.56 ? 179 ASP A OD1 1 A0A091TAG5 UNP 179 D 
ATOM 1404 O OD2 . ASP A 1 179 ? -6.520  14.086  10.359  1.0 98.56 ? 179 ASP A OD2 1 A0A091TAG5 UNP 179 D 
ATOM 1405 N N   . TYR A 1 180 ? -6.951  8.751   8.970   1.0 98.81 ? 180 TYR A N   1 A0A091TAG5 UNP 180 Y 
ATOM 1406 C CA  . TYR A 1 180 ? -7.226  7.561   8.170   1.0 98.81 ? 180 TYR A CA  1 A0A091TAG5 UNP 180 Y 
ATOM 1407 C C   . TYR A 1 180 ? -8.711  7.217   8.047   1.0 98.81 ? 180 TYR A C   1 A0A091TAG5 UNP 180 Y 
ATOM 1408 C CB  . TYR A 1 180 ? -6.438  6.373   8.747   1.0 98.81 ? 180 TYR A CB  1 A0A091TAG5 UNP 180 Y 
ATOM 1409 O O   . TYR A 1 180 ? -9.548  7.592   8.872   1.0 98.81 ? 180 TYR A O   1 A0A091TAG5 UNP 180 Y 
ATOM 1410 C CG  . TYR A 1 180 ? -6.856  5.922   10.136  1.0 98.81 ? 180 TYR A CG  1 A0A091TAG5 UNP 180 Y 
ATOM 1411 C CD1 . TYR A 1 180 ? -6.352  6.587   11.267  1.0 98.81 ? 180 TYR A CD1 1 A0A091TAG5 UNP 180 Y 
ATOM 1412 C CD2 . TYR A 1 180 ? -7.740  4.841   10.307  1.0 98.81 ? 180 TYR A CD2 1 A0A091TAG5 UNP 180 Y 
ATOM 1413 C CE1 . TYR A 1 180 ? -6.688  6.174   12.562  1.0 98.81 ? 180 TYR A CE1 1 A0A091TAG5 UNP 180 Y 
ATOM 1414 C CE2 . TYR A 1 180 ? -8.106  4.431   11.604  1.0 98.81 ? 180 TYR A CE2 1 A0A091TAG5 UNP 180 Y 
ATOM 1415 O OH  . TYR A 1 180 ? -7.903  4.703   13.976  1.0 98.81 ? 180 TYR A OH  1 A0A091TAG5 UNP 180 Y 
ATOM 1416 C CZ  . TYR A 1 180 ? -7.568  5.093   12.727  1.0 98.81 ? 180 TYR A CZ  1 A0A091TAG5 UNP 180 Y 
ATOM 1417 N N   . TRP A 1 181 ? -9.011  6.442   7.008   1.0 98.88 ? 181 TRP A N   1 A0A091TAG5 UNP 181 W 
ATOM 1418 C CA  . TRP A 1 181 ? -10.210 5.617   6.911   1.0 98.88 ? 181 TRP A CA  1 A0A091TAG5 UNP 181 W 
ATOM 1419 C C   . TRP A 1 181 ? -9.887  4.171   7.272   1.0 98.88 ? 181 TRP A C   1 A0A091TAG5 UNP 181 W 
ATOM 1420 C CB  . TRP A 1 181 ? -10.790 5.683   5.500   1.0 98.88 ? 181 TRP A CB  1 A0A091TAG5 UNP 181 W 
ATOM 1421 O O   . TRP A 1 181 ? -8.778  3.692   7.029   1.0 98.88 ? 181 TRP A O   1 A0A091TAG5 UNP 181 W 
ATOM 1422 C CG  . TRP A 1 181 ? -11.201 7.046   5.062   1.0 98.88 ? 181 TRP A CG  1 A0A091TAG5 UNP 181 W 
ATOM 1423 C CD1 . TRP A 1 181 ? -12.312 7.696   5.465   1.0 98.88 ? 181 TRP A CD1 1 A0A091TAG5 UNP 181 W 
ATOM 1424 C CD2 . TRP A 1 181 ? -10.535 7.930   4.115   1.0 98.88 ? 181 TRP A CD2 1 A0A091TAG5 UNP 181 W 
ATOM 1425 C CE2 . TRP A 1 181 ? -11.313 9.120   3.993   1.0 98.88 ? 181 TRP A CE2 1 A0A091TAG5 UNP 181 W 
ATOM 1426 C CE3 . TRP A 1 181 ? -9.370  7.831   3.324   1.0 98.88 ? 181 TRP A CE3 1 A0A091TAG5 UNP 181 W 
ATOM 1427 N NE1 . TRP A 1 181 ? -12.375 8.933   4.853   1.0 98.88 ? 181 TRP A NE1 1 A0A091TAG5 UNP 181 W 
ATOM 1428 C CH2 . TRP A 1 181 ? -9.806  10.019  2.328   1.0 98.88 ? 181 TRP A CH2 1 A0A091TAG5 UNP 181 W 
ATOM 1429 C CZ2 . TRP A 1 181 ? -10.954 10.161  3.126   1.0 98.88 ? 181 TRP A CZ2 1 A0A091TAG5 UNP 181 W 
ATOM 1430 C CZ3 . TRP A 1 181 ? -9.016  8.859   2.430   1.0 98.88 ? 181 TRP A CZ3 1 A0A091TAG5 UNP 181 W 
ATOM 1431 N N   . THR A 1 182 ? -10.857 3.437   7.807   1.0 98.88 ? 182 THR A N   1 A0A091TAG5 UNP 182 T 
ATOM 1432 C CA  . THR A 1 182 ? -10.702 2.012   8.100   1.0 98.88 ? 182 THR A CA  1 A0A091TAG5 UNP 182 T 
ATOM 1433 C C   . THR A 1 182 ? -11.949 1.201   7.781   1.0 98.88 ? 182 THR A C   1 A0A091TAG5 UNP 182 T 
ATOM 1434 C CB  . THR A 1 182 ? -10.234 1.782   9.543   1.0 98.88 ? 182 THR A CB  1 A0A091TAG5 UNP 182 T 
ATOM 1435 O O   . THR A 1 182 ? -13.077 1.655   7.983   1.0 98.88 ? 182 THR A O   1 A0A091TAG5 UNP 182 T 
ATOM 1436 C CG2 . THR A 1 182 ? -11.251 2.227   10.594  1.0 98.88 ? 182 THR A CG2 1 A0A091TAG5 UNP 182 T 
ATOM 1437 O OG1 . THR A 1 182 ? -9.981  0.412   9.743   1.0 98.88 ? 182 THR A OG1 1 A0A091TAG5 UNP 182 T 
ATOM 1438 N N   . TYR A 1 183 ? -11.735 -0.014  7.276   1.0 98.88 ? 183 TYR A N   1 A0A091TAG5 UNP 183 Y 
ATOM 1439 C CA  . TYR A 1 183 ? -12.782 -0.983  6.970   1.0 98.88 ? 183 TYR A CA  1 A0A091TAG5 UNP 183 Y 
ATOM 1440 C C   . TYR A 1 183 ? -12.215 -2.414  6.965   1.0 98.88 ? 183 TYR A C   1 A0A091TAG5 UNP 183 Y 
ATOM 1441 C CB  . TYR A 1 183 ? -13.440 -0.624  5.625   1.0 98.88 ? 183 TYR A CB  1 A0A091TAG5 UNP 183 Y 
ATOM 1442 O O   . TYR A 1 183 ? -11.011 -2.622  6.801   1.0 98.88 ? 183 TYR A O   1 A0A091TAG5 UNP 183 Y 
ATOM 1443 C CG  . TYR A 1 183 ? -12.602 -0.922  4.394   1.0 98.88 ? 183 TYR A CG  1 A0A091TAG5 UNP 183 Y 
ATOM 1444 C CD1 . TYR A 1 183 ? -11.580 -0.045  3.975   1.0 98.88 ? 183 TYR A CD1 1 A0A091TAG5 UNP 183 Y 
ATOM 1445 C CD2 . TYR A 1 183 ? -12.857 -2.096  3.666   1.0 98.88 ? 183 TYR A CD2 1 A0A091TAG5 UNP 183 Y 
ATOM 1446 C CE1 . TYR A 1 183 ? -10.798 -0.361  2.842   1.0 98.88 ? 183 TYR A CE1 1 A0A091TAG5 UNP 183 Y 
ATOM 1447 C CE2 . TYR A 1 183 ? -12.072 -2.424  2.550   1.0 98.88 ? 183 TYR A CE2 1 A0A091TAG5 UNP 183 Y 
ATOM 1448 O OH  . TYR A 1 183 ? -10.304 -1.922  1.056   1.0 98.88 ? 183 TYR A OH  1 A0A091TAG5 UNP 183 Y 
ATOM 1449 C CZ  . TYR A 1 183 ? -11.038 -1.564  2.140   1.0 98.88 ? 183 TYR A CZ  1 A0A091TAG5 UNP 183 Y 
ATOM 1450 N N   . PHE A 1 184 ? -13.085 -3.415  7.126   1.0 98.62 ? 184 PHE A N   1 A0A091TAG5 UNP 184 F 
ATOM 1451 C CA  . PHE A 1 184 ? -12.706 -4.822  6.958   1.0 98.62 ? 184 PHE A CA  1 A0A091TAG5 UNP 184 F 
ATOM 1452 C C   . PHE A 1 184 ? -12.748 -5.218  5.480   1.0 98.62 ? 184 PHE A C   1 A0A091TAG5 UNP 184 F 
ATOM 1453 C CB  . PHE A 1 184 ? -13.598 -5.740  7.796   1.0 98.62 ? 184 PHE A CB  1 A0A091TAG5 UNP 184 F 
ATOM 1454 O O   . PHE A 1 184 ? -13.758 -5.034  4.790   1.0 98.62 ? 184 PHE A O   1 A0A091TAG5 UNP 184 F 
ATOM 1455 C CG  . PHE A 1 184 ? -13.447 -5.553  9.292   1.0 98.62 ? 184 PHE A CG  1 A0A091TAG5 UNP 184 F 
ATOM 1456 C CD1 . PHE A 1 184 ? -12.311 -6.056  9.955   1.0 98.62 ? 184 PHE A CD1 1 A0A091TAG5 UNP 184 F 
ATOM 1457 C CD2 . PHE A 1 184 ? -14.448 -4.891  10.027  1.0 98.62 ? 184 PHE A CD2 1 A0A091TAG5 UNP 184 F 
ATOM 1458 C CE1 . PHE A 1 184 ? -12.184 -5.902  11.347  1.0 98.62 ? 184 PHE A CE1 1 A0A091TAG5 UNP 184 F 
ATOM 1459 C CE2 . PHE A 1 184 ? -14.315 -4.730  11.417  1.0 98.62 ? 184 PHE A CE2 1 A0A091TAG5 UNP 184 F 
ATOM 1460 C CZ  . PHE A 1 184 ? -13.181 -5.235  12.077  1.0 98.62 ? 184 PHE A CZ  1 A0A091TAG5 UNP 184 F 
ATOM 1461 N N   . GLY A 1 185 ? -11.653 -5.788  4.999   1.0 98.69 ? 185 GLY A N   1 A0A091TAG5 UNP 185 G 
ATOM 1462 C CA  . GLY A 1 185 ? -11.442 -6.087  3.596   1.0 98.69 ? 185 GLY A CA  1 A0A091TAG5 UNP 185 G 
ATOM 1463 C C   . GLY A 1 185 ? -10.641 -7.362  3.354   1.0 98.69 ? 185 GLY A C   1 A0A091TAG5 UNP 185 G 
ATOM 1464 O O   . GLY A 1 185 ? -10.567 -8.261  4.196   1.0 98.69 ? 185 GLY A O   1 A0A091TAG5 UNP 185 G 
ATOM 1465 N N   . SER A 1 186 ? -10.024 -7.422  2.178   1.0 98.81 ? 186 SER A N   1 A0A091TAG5 UNP 186 S 
ATOM 1466 C CA  . SER A 1 186 ? -9.240  -8.565  1.723   1.0 98.81 ? 186 SER A CA  1 A0A091TAG5 UNP 186 S 
ATOM 1467 C C   . SER A 1 186 ? -7.836  -8.172  1.288   1.0 98.81 ? 186 SER A C   1 A0A091TAG5 UNP 186 S 
ATOM 1468 C CB  . SER A 1 186 ? -9.982  -9.295  0.591   1.0 98.81 ? 186 SER A CB  1 A0A091TAG5 UNP 186 S 
ATOM 1469 O O   . SER A 1 186 ? -7.524  -6.994  1.116   1.0 98.81 ? 186 SER A O   1 A0A091TAG5 UNP 186 S 
ATOM 1470 O OG  . SER A 1 186 ? -9.899  -8.605  -0.647  1.0 98.81 ? 186 SER A OG  1 A0A091TAG5 UNP 186 S 
ATOM 1471 N N   . LEU A 1 187 ? -7.006  -9.181  1.027   1.0 98.38 ? 187 LEU A N   1 A0A091TAG5 UNP 187 L 
ATOM 1472 C CA  . LEU A 1 187 ? -5.865  -9.021  0.130   1.0 98.38 ? 187 LEU A CA  1 A0A091TAG5 UNP 187 L 
ATOM 1473 C C   . LEU A 1 187 ? -6.360  -8.585  -1.259  1.0 98.38 ? 187 LEU A C   1 A0A091TAG5 UNP 187 L 
ATOM 1474 C CB  . LEU A 1 187 ? -5.087  -10.345 0.041   1.0 98.38 ? 187 LEU A CB  1 A0A091TAG5 UNP 187 L 
ATOM 1475 O O   . LEU A 1 187 ? -7.413  -9.037  -1.719  1.0 98.38 ? 187 LEU A O   1 A0A091TAG5 UNP 187 L 
ATOM 1476 C CG  . LEU A 1 187 ? -4.443  -10.803 1.362   1.0 98.38 ? 187 LEU A CG  1 A0A091TAG5 UNP 187 L 
ATOM 1477 C CD1 . LEU A 1 187 ? -3.848  -12.200 1.172   1.0 98.38 ? 187 LEU A CD1 1 A0A091TAG5 UNP 187 L 
ATOM 1478 C CD2 . LEU A 1 187 ? -3.329  -9.854  1.804   1.0 98.38 ? 187 LEU A CD2 1 A0A091TAG5 UNP 187 L 
ATOM 1479 N N   . THR A 1 188 ? -5.599  -7.731  -1.937  1.0 97.88 ? 188 THR A N   1 A0A091TAG5 UNP 188 T 
ATOM 1480 C CA  . THR A 1 188 ? -5.906  -7.250  -3.297  1.0 97.88 ? 188 THR A CA  1 A0A091TAG5 UNP 188 T 
ATOM 1481 C C   . THR A 1 188 ? -5.254  -8.087  -4.394  1.0 97.88 ? 188 THR A C   1 A0A091TAG5 UNP 188 T 
ATOM 1482 C CB  . THR A 1 188 ? -5.475  -5.798  -3.452  1.0 97.88 ? 188 THR A CB  1 A0A091TAG5 UNP 188 T 
ATOM 1483 O O   . THR A 1 188 ? -5.545  -7.910  -5.574  1.0 97.88 ? 188 THR A O   1 A0A091TAG5 UNP 188 T 
ATOM 1484 C CG2 . THR A 1 188 ? -6.200  -4.898  -2.451  1.0 97.88 ? 188 THR A CG2 1 A0A091TAG5 UNP 188 T 
ATOM 1485 O OG1 . THR A 1 188 ? -4.100  -5.744  -3.182  1.0 97.88 ? 188 THR A OG1 1 A0A091TAG5 UNP 188 T 
ATOM 1486 N N   . VAL A 1 189 ? -4.436  -9.065  -4.003  1.0 95.69 ? 189 VAL A N   1 A0A091TAG5 UNP 189 V 
ATOM 1487 C CA  . VAL A 1 189 ? -3.846  -10.086 -4.871  1.0 95.69 ? 189 VAL A CA  1 A0A091TAG5 UNP 189 V 
ATOM 1488 C C   . VAL A 1 189 ? -4.260  -11.489 -4.409  1.0 95.69 ? 189 VAL A C   1 A0A091TAG5 UNP 189 V 
ATOM 1489 C CB  . VAL A 1 189 ? -2.313  -9.949  -4.938  1.0 95.69 ? 189 VAL A CB  1 A0A091TAG5 UNP 189 V 
ATOM 1490 O O   . VAL A 1 189 ? -4.548  -11.688 -3.221  1.0 95.69 ? 189 VAL A O   1 A0A091TAG5 UNP 189 V 
ATOM 1491 C CG1 . VAL A 1 189 ? -1.915  -8.616  -5.584  1.0 95.69 ? 189 VAL A CG1 1 A0A091TAG5 UNP 189 V 
ATOM 1492 C CG2 . VAL A 1 189 ? -1.635  -10.063 -3.567  1.0 95.69 ? 189 VAL A CG2 1 A0A091TAG5 UNP 189 V 
ATOM 1493 N N   . PRO A 1 190 ? -4.312  -12.485 -5.313  1.0 94.94 ? 190 PRO A N   1 A0A091TAG5 UNP 190 P 
ATOM 1494 C CA  . PRO A 1 190 ? -4.513  -13.882 -4.943  1.0 94.94 ? 190 PRO A CA  1 A0A091TAG5 UNP 190 P 
ATOM 1495 C C   . PRO A 1 190 ? -3.648  -14.319 -3.751  1.0 94.94 ? 190 PRO A C   1 A0A091TAG5 UNP 190 P 
ATOM 1496 C CB  . PRO A 1 190 ? -4.217  -14.677 -6.208  1.0 94.94 ? 190 PRO A CB  1 A0A091TAG5 UNP 190 P 
ATOM 1497 O O   . PRO A 1 190 ? -2.460  -13.998 -3.723  1.0 94.94 ? 190 PRO A O   1 A0A091TAG5 UNP 190 P 
ATOM 1498 C CG  . PRO A 1 190 ? -4.670  -13.718 -7.308  1.0 94.94 ? 190 PRO A CG  1 A0A091TAG5 UNP 190 P 
ATOM 1499 C CD  . PRO A 1 190 ? -4.222  -12.363 -6.762  1.0 94.94 ? 190 PRO A CD  1 A0A091TAG5 UNP 190 P 
ATOM 1500 N N   . PRO A 1 191 ? -4.218  -15.038 -2.762  1.0 96.00 ? 191 PRO A N   1 A0A091TAG5 UNP 191 P 
ATOM 1501 C CA  . PRO A 1 191 ? -5.521  -15.717 -2.791  1.0 96.00 ? 191 PRO A CA  1 A0A091TAG5 UNP 191 P 
ATOM 1502 C C   . PRO A 1 191 ? -6.748  -14.875 -2.378  1.0 96.00 ? 191 PRO A C   1 A0A091TAG5 UNP 191 P 
ATOM 1503 C CB  . PRO A 1 191 ? -5.327  -16.954 -1.906  1.0 96.00 ? 191 PRO A CB  1 A0A091TAG5 UNP 191 P 
ATOM 1504 O O   . PRO A 1 191 ? -7.814  -15.451 -2.184  1.0 96.00 ? 191 PRO A O   1 A0A091TAG5 UNP 191 P 
ATOM 1505 C CG  . PRO A 1 191 ? -4.293  -16.502 -0.875  1.0 96.00 ? 191 PRO A CG  1 A0A091TAG5 UNP 191 P 
ATOM 1506 C CD  . PRO A 1 191 ? -3.432  -15.494 -1.625  1.0 96.00 ? 191 PRO A CD  1 A0A091TAG5 UNP 191 P 
ATOM 1507 N N   . LEU A 1 192 ? -6.641  -13.541 -2.268  1.0 97.44 ? 192 LEU A N   1 A0A091TAG5 UNP 192 L 
ATOM 1508 C CA  . LEU A 1 192 ? -7.776  -12.623 -2.023  1.0 97.44 ? 192 LEU A CA  1 A0A091TAG5 UNP 192 L 
ATOM 1509 C C   . LEU A 1 192 ? -8.543  -12.882 -0.710  1.0 97.44 ? 192 LEU A C   1 A0A091TAG5 UNP 192 L 
ATOM 1510 C CB  . LEU A 1 192 ? -8.716  -12.581 -3.247  1.0 97.44 ? 192 LEU A CB  1 A0A091TAG5 UNP 192 L 
ATOM 1511 O O   . LEU A 1 192 ? -9.742  -12.617 -0.615  1.0 97.44 ? 192 LEU A O   1 A0A091TAG5 UNP 192 L 
ATOM 1512 C CG  . LEU A 1 192 ? -8.052  -12.274 -4.594  1.0 97.44 ? 192 LEU A CG  1 A0A091TAG5 UNP 192 L 
ATOM 1513 C CD1 . LEU A 1 192 ? -9.037  -12.498 -5.729  1.0 97.44 ? 192 LEU A CD1 1 A0A091TAG5 UNP 192 L 
ATOM 1514 C CD2 . LEU A 1 192 ? -7.516  -10.854 -4.675  1.0 97.44 ? 192 LEU A CD2 1 A0A091TAG5 UNP 192 L 
ATOM 1515 N N   . LEU A 1 193 ? -7.851  -13.410 0.304   1.0 97.69 ? 193 LEU A N   1 A0A091TAG5 UNP 193 L 
ATOM 1516 C CA  . LEU A 1 193 ? -8.441  -13.755 1.600   1.0 97.69 ? 193 LEU A CA  1 A0A091TAG5 UNP 193 L 
ATOM 1517 C C   . LEU A 1 193 ? -8.985  -12.511 2.310   1.0 97.69 ? 193 LEU A C   1 A0A091TAG5 UNP 193 L 
ATOM 1518 C CB  . LEU A 1 193 ? -7.403  -14.473 2.484   1.0 97.69 ? 193 LEU A CB  1 A0A091TAG5 UNP 193 L 
ATOM 1519 O O   . LEU A 1 193 ? -8.315  -11.479 2.357   1.0 97.69 ? 193 LEU A O   1 A0A091TAG5 UNP 193 L 
ATOM 1520 C CG  . LEU A 1 193 ? -6.913  -15.810 1.907   1.0 97.69 ? 193 LEU A CG  1 A0A091TAG5 UNP 193 L 
ATOM 1521 C CD1 . LEU A 1 193 ? -5.732  -16.357 2.710   1.0 97.69 ? 193 LEU A CD1 1 A0A091TAG5 UNP 193 L 
ATOM 1522 C CD2 . LEU A 1 193 ? -8.002  -16.880 1.871   1.0 97.69 ? 193 LEU A CD2 1 A0A091TAG5 UNP 193 L 
ATOM 1523 N N   . GLU A 1 194 ? -10.186 -12.626 2.878   1.0 98.31 ? 194 GLU A N   1 A0A091TAG5 UNP 194 E 
ATOM 1524 C CA  . GLU A 1 194 ? -10.880 -11.571 3.633   1.0 98.31 ? 194 GLU A CA  1 A0A091TAG5 UNP 194 E 
ATOM 1525 C C   . GLU A 1 194 ? -10.393 -11.488 5.088   1.0 98.31 ? 194 GLU A C   1 A0A091TAG5 UNP 194 E 
ATOM 1526 C CB  . GLU A 1 194 ? -12.394 -11.769 3.571   1.0 98.31 ? 194 GLU A CB  1 A0A091TAG5 UNP 194 E 
ATOM 1527 O O   . GLU A 1 194 ? -11.138 -11.736 6.044   1.0 98.31 ? 194 GLU A O   1 A0A091TAG5 UNP 194 E 
ATOM 1528 C CG  . GLU A 1 194 ? -12.950 -11.752 2.147   1.0 98.31 ? 194 GLU A CG  1 A0A091TAG5 UNP 194 E 
ATOM 1529 C CD  . GLU A 1 194 ? -14.478 -11.712 2.148   1.0 98.31 ? 194 GLU A CD  1 A0A091TAG5 UNP 194 E 
ATOM 1530 O OE1 . GLU A 1 194 ? -15.016 -11.400 1.063   1.0 98.31 ? 194 GLU A OE1 1 A0A091TAG5 UNP 194 E 
ATOM 1531 O OE2 . GLU A 1 194 ? -15.095 -11.916 3.223   1.0 98.31 ? 194 GLU A OE2 1 A0A091TAG5 UNP 194 E 
ATOM 1532 N N   . SER A 1 195 ? -9.103  -11.199 5.230   1.0 98.38 ? 195 SER A N   1 A0A091TAG5 UNP 195 S 
ATOM 1533 C CA  . SER A 1 195 ? -8.351  -11.217 6.488   1.0 98.38 ? 195 SER A CA  1 A0A091TAG5 UNP 195 S 
ATOM 1534 C C   . SER A 1 195 ? -7.721  -9.876  6.854   1.0 98.38 ? 195 SER A C   1 A0A091TAG5 UNP 195 S 
ATOM 1535 C CB  . SER A 1 195 ? -7.291  -12.319 6.415   1.0 98.38 ? 195 SER A CB  1 A0A091TAG5 UNP 195 S 
ATOM 1536 O O   . SER A 1 195 ? -6.901  -9.816  7.770   1.0 98.38 ? 195 SER A O   1 A0A091TAG5 UNP 195 S 
ATOM 1537 O OG  . SER A 1 195 ? -6.539  -12.261 5.216   1.0 98.38 ? 195 SER A OG  1 A0A091TAG5 UNP 195 S 
ATOM 1538 N N   . VAL A 1 196 ? -8.063  -8.804  6.132   1.0 98.81 ? 196 VAL A N   1 A0A091TAG5 UNP 196 V 
ATOM 1539 C CA  . VAL A 1 196 ? -7.362  -7.519  6.223   1.0 98.81 ? 196 VAL A CA  1 A0A091TAG5 UNP 196 V 
ATOM 1540 C C   . VAL A 1 196 ? -8.217  -6.467  6.920   1.0 98.81 ? 196 VAL A C   1 A0A091TAG5 UNP 196 V 
ATOM 1541 C CB  . VAL A 1 196 ? -6.890  -7.032  4.840   1.0 98.81 ? 196 VAL A CB  1 A0A091TAG5 UNP 196 V 
ATOM 1542 O O   . VAL A 1 196 ? -9.320  -6.149  6.479   1.0 98.81 ? 196 VAL A O   1 A0A091TAG5 UNP 196 V 
ATOM 1543 C CG1 . VAL A 1 196 ? -6.105  -5.721  4.970   1.0 98.81 ? 196 VAL A CG1 1 A0A091TAG5 UNP 196 V 
ATOM 1544 C CG2 . VAL A 1 196 ? -5.969  -8.054  4.157   1.0 98.81 ? 196 VAL A CG2 1 A0A091TAG5 UNP 196 V 
ATOM 1545 N N   . ILE A 1 197 ? -7.661  -5.856  7.961   1.0 98.88 ? 197 ILE A N   1 A0A091TAG5 UNP 197 I 
ATOM 1546 C CA  . ILE A 1 197 ? -8.099  -4.566  8.490   1.0 98.88 ? 197 ILE A CA  1 A0A091TAG5 UNP 197 I 
ATOM 1547 C C   . ILE A 1 197 ? -7.361  -3.484  7.699   1.0 98.88 ? 197 ILE A C   1 A0A091TAG5 UNP 197 I 
ATOM 1548 C CB  . ILE A 1 197 ? -7.828  -4.467  10.007  1.0 98.88 ? 197 ILE A CB  1 A0A091TAG5 UNP 197 I 
ATOM 1549 O O   . ILE A 1 197 ? -6.144  -3.329  7.824   1.0 98.88 ? 197 ILE A O   1 A0A091TAG5 UNP 197 I 
ATOM 1550 C CG1 . ILE A 1 197 ? -8.500  -5.635  10.764  1.0 98.88 ? 197 ILE A CG1 1 A0A091TAG5 UNP 197 I 
ATOM 1551 C CG2 . ILE A 1 197 ? -8.350  -3.109  10.522  1.0 98.88 ? 197 ILE A CG2 1 A0A091TAG5 UNP 197 I 
ATOM 1552 C CD1 . ILE A 1 197 ? -8.108  -5.736  12.243  1.0 98.88 ? 197 ILE A CD1 1 A0A091TAG5 UNP 197 I 
ATOM 1553 N N   . TRP A 1 198 ? -8.085  -2.753  6.855   1.0 98.94 ? 198 TRP A N   1 A0A091TAG5 UNP 198 W 
ATOM 1554 C CA  . TRP A 1 198 ? -7.509  -1.660  6.076   1.0 98.94 ? 198 TRP A CA  1 A0A091TAG5 UNP 198 W 
ATOM 1555 C C   . TRP A 1 198 ? -7.419  -0.388  6.902   1.0 98.94 ? 198 TRP A C   1 A0A091TAG5 UNP 198 W 
ATOM 1556 C CB  . TRP A 1 198 ? -8.307  -1.431  4.795   1.0 98.94 ? 198 TRP A CB  1 A0A091TAG5 UNP 198 W 
ATOM 1557 O O   . TRP A 1 198 ? -8.348  -0.047  7.637   1.0 98.94 ? 198 TRP A O   1 A0A091TAG5 UNP 198 W 
ATOM 1558 C CG  . TRP A 1 198 ? -7.962  -2.404  3.723   1.0 98.94 ? 198 TRP A CG  1 A0A091TAG5 UNP 198 W 
ATOM 1559 C CD1 . TRP A 1 198 ? -8.594  -3.575  3.489   1.0 98.94 ? 198 TRP A CD1 1 A0A091TAG5 UNP 198 W 
ATOM 1560 C CD2 . TRP A 1 198 ? -6.825  -2.360  2.813   1.0 98.94 ? 198 TRP A CD2 1 A0A091TAG5 UNP 198 W 
ATOM 1561 C CE2 . TRP A 1 198 ? -6.838  -3.561  2.048   1.0 98.94 ? 198 TRP A CE2 1 A0A091TAG5 UNP 198 W 
ATOM 1562 C CE3 . TRP A 1 198 ? -5.751  -1.465  2.598   1.0 98.94 ? 198 TRP A CE3 1 A0A091TAG5 UNP 198 W 
ATOM 1563 N NE1 . TRP A 1 198 ? -7.936  -4.257  2.486   1.0 98.94 ? 198 TRP A NE1 1 A0A091TAG5 UNP 198 W 
ATOM 1564 C CH2 . TRP A 1 198 ? -4.780  -2.990  0.956   1.0 98.94 ? 198 TRP A CH2 1 A0A091TAG5 UNP 198 W 
ATOM 1565 C CZ2 . TRP A 1 198 ? -5.838  -3.883  1.136   1.0 98.94 ? 198 TRP A CZ2 1 A0A091TAG5 UNP 198 W 
ATOM 1566 C CZ3 . TRP A 1 198 ? -4.739  -1.782  1.670   1.0 98.94 ? 198 TRP A CZ3 1 A0A091TAG5 UNP 198 W 
ATOM 1567 N N   . ILE A 1 199 ? -6.307  0.322   6.744   1.0 98.94 ? 199 ILE A N   1 A0A091TAG5 UNP 199 I 
ATOM 1568 C CA  . ILE A 1 199 ? -6.039  1.641   7.314   1.0 98.94 ? 199 ILE A CA  1 A0A091TAG5 UNP 199 I 
ATOM 1569 C C   . ILE A 1 199 ? -5.535  2.512   6.158   1.0 98.94 ? 199 ILE A C   1 A0A091TAG5 UNP 199 I 
ATOM 1570 C CB  . ILE A 1 199 ? -5.017  1.506   8.466   1.0 98.94 ? 199 ILE A CB  1 A0A091TAG5 UNP 199 I 
ATOM 1571 O O   . ILE A 1 199 ? -4.370  2.447   5.783   1.0 98.94 ? 199 ILE A O   1 A0A091TAG5 UNP 199 I 
ATOM 1572 C CG1 . ILE A 1 199 ? -5.571  0.652   9.633   1.0 98.94 ? 199 ILE A CG1 1 A0A091TAG5 UNP 199 I 
ATOM 1573 C CG2 . ILE A 1 199 ? -4.616  2.893   8.990   1.0 98.94 ? 199 ILE A CG2 1 A0A091TAG5 UNP 199 I 
ATOM 1574 C CD1 . ILE A 1 199 ? -4.493  0.167   10.610  1.0 98.94 ? 199 ILE A CD1 1 A0A091TAG5 UNP 199 I 
ATOM 1575 N N   . VAL A 1 200 ? -6.417  3.281   5.527   1.0 98.94 ? 200 VAL A N   1 A0A091TAG5 UNP 200 V 
ATOM 1576 C CA  . VAL A 1 200 ? -6.081  4.098   4.351   1.0 98.94 ? 200 VAL A CA  1 A0A091TAG5 UNP 200 V 
ATOM 1577 C C   . VAL A 1 200 ? -5.823  5.526   4.808   1.0 98.94 ? 200 VAL A C   1 A0A091TAG5 UNP 200 V 
ATOM 1578 C CB  . VAL A 1 200 ? -7.185  4.023   3.277   1.0 98.94 ? 200 VAL A CB  1 A0A091TAG5 UNP 200 V 
ATOM 1579 O O   . VAL A 1 200 ? -6.755  6.195   5.255   1.0 98.94 ? 200 VAL A O   1 A0A091TAG5 UNP 200 V 
ATOM 1580 C CG1 . VAL A 1 200 ? -6.762  4.768   2.005   1.0 98.94 ? 200 VAL A CG1 1 A0A091TAG5 UNP 200 V 
ATOM 1581 C CG2 . VAL A 1 200 ? -7.513  2.569   2.899   1.0 98.94 ? 200 VAL A CG2 1 A0A091TAG5 UNP 200 V 
ATOM 1582 N N   . LEU A 1 201 ? -4.571  5.984   4.732   1.0 98.88 ? 201 LEU A N   1 A0A091TAG5 UNP 201 L 
ATOM 1583 C CA  . LEU A 1 201 ? -4.199  7.327   5.176   1.0 98.88 ? 201 LEU A CA  1 A0A091TAG5 UNP 201 L 
ATOM 1584 C C   . LEU A 1 201 ? -4.773  8.389   4.228   1.0 98.88 ? 201 LEU A C   1 A0A091TAG5 UNP 201 L 
ATOM 1585 C CB  . LEU A 1 201 ? -2.672  7.462   5.334   1.0 98.88 ? 201 LEU A CB  1 A0A091TAG5 UNP 201 L 
ATOM 1586 O O   . LEU A 1 201 ? -4.727  8.240   3.005   1.0 98.88 ? 201 LEU A O   1 A0A091TAG5 UNP 201 L 
ATOM 1587 C CG  . LEU A 1 201 ? -2.012  6.460   6.303   1.0 98.88 ? 201 LEU A CG  1 A0A091TAG5 UNP 201 L 
ATOM 1588 C CD1 . LEU A 1 201 ? -0.557  6.852   6.540   1.0 98.88 ? 201 LEU A CD1 1 A0A091TAG5 UNP 201 L 
ATOM 1589 C CD2 . LEU A 1 201 ? -2.690  6.397   7.671   1.0 98.88 ? 201 LEU A CD2 1 A0A091TAG5 UNP 201 L 
ATOM 1590 N N   . ARG A 1 202 ? -5.323  9.462   4.806   1.0 98.56 ? 202 ARG A N   1 A0A091TAG5 UNP 202 R 
ATOM 1591 C CA  . ARG A 1 202 ? -5.992  10.551  4.077   1.0 98.56 ? 202 ARG A CA  1 A0A091TAG5 UNP 202 R 
ATOM 1592 C C   . ARG A 1 202 ? -5.006  11.463  3.358   1.0 98.56 ? 202 ARG A C   1 A0A091TAG5 UNP 202 R 
ATOM 1593 C CB  . ARG A 1 202 ? -6.865  11.375  5.043   1.0 98.56 ? 202 ARG A CB  1 A0A091TAG5 UNP 202 R 
ATOM 1594 O O   . ARG A 1 202 ? -5.293  11.933  2.259   1.0 98.56 ? 202 ARG A O   1 A0A091TAG5 UNP 202 R 
ATOM 1595 C CG  . ARG A 1 202 ? -8.090  10.596  5.541   1.0 98.56 ? 202 ARG A CG  1 A0A091TAG5 UNP 202 R 
ATOM 1596 C CD  . ARG A 1 202 ? -9.098  11.479  6.294   1.0 98.56 ? 202 ARG A CD  1 A0A091TAG5 UNP 202 R 
ATOM 1597 N NE  . ARG A 1 202 ? -9.001  11.304  7.752   1.0 98.56 ? 202 ARG A NE  1 A0A091TAG5 UNP 202 R 
ATOM 1598 N NH1 . ARG A 1 202 ? -10.172 13.157  8.463   1.0 98.56 ? 202 ARG A NH1 1 A0A091TAG5 UNP 202 R 
ATOM 1599 N NH2 . ARG A 1 202 ? -9.344  11.743  9.954   1.0 98.56 ? 202 ARG A NH2 1 A0A091TAG5 UNP 202 R 
ATOM 1600 C CZ  . ARG A 1 202 ? -9.502  12.068  8.709   1.0 98.56 ? 202 ARG A CZ  1 A0A091TAG5 UNP 202 R 
ATOM 1601 N N   . GLU A 1 203 ? -3.862  11.735  3.980   1.0 98.69 ? 203 GLU A N   1 A0A091TAG5 UNP 203 E 
ATOM 1602 C CA  . GLU A 1 203 ? -2.822  12.576  3.394   1.0 98.69 ? 203 GLU A CA  1 A0A091TAG5 UNP 203 E 
ATOM 1603 C C   . GLU A 1 203 ? -1.921  11.733  2.467   1.0 98.69 ? 203 GLU A C   1 A0A091TAG5 UNP 203 E 
ATOM 1604 C CB  . GLU A 1 203 ? -2.048  13.306  4.505   1.0 98.69 ? 203 GLU A CB  1 A0A091TAG5 UNP 203 E 
ATOM 1605 O O   . GLU A 1 203 ? -1.323  10.753  2.916   1.0 98.69 ? 203 GLU A O   1 A0A091TAG5 UNP 203 E 
ATOM 1606 C CG  . GLU A 1 203 ? -1.026  14.312  3.939   1.0 98.69 ? 203 GLU A CG  1 A0A091TAG5 UNP 203 E 
ATOM 1607 C CD  . GLU A 1 203 ? -0.229  15.081  5.012   1.0 98.69 ? 203 GLU A CD  1 A0A091TAG5 UNP 203 E 
ATOM 1608 O OE1 . GLU A 1 203 ? 0.631   15.912  4.636   1.0 98.69 ? 203 GLU A OE1 1 A0A091TAG5 UNP 203 E 
ATOM 1609 O OE2 . GLU A 1 203 ? -0.419  14.827  6.220   1.0 98.69 ? 203 GLU A OE2 1 A0A091TAG5 UNP 203 E 
ATOM 1610 N N   . PRO A 1 204 ? -1.808  12.074  1.169   1.0 98.69 ? 204 PRO A N   1 A0A091TAG5 UNP 204 P 
ATOM 1611 C CA  . PRO A 1 204 ? -0.872  11.410  0.271   1.0 98.69 ? 204 PRO A CA  1 A0A091TAG5 UNP 204 P 
ATOM 1612 C C   . PRO A 1 204 ? 0.563   11.893  0.516   1.0 98.69 ? 204 PRO A C   1 A0A091TAG5 UNP 204 P 
ATOM 1613 C CB  . PRO A 1 204 ? -1.348  11.780  -1.137  1.0 98.69 ? 204 PRO A CB  1 A0A091TAG5 UNP 204 P 
ATOM 1614 O O   . PRO A 1 204 ? 0.790   13.028  0.934   1.0 98.69 ? 204 PRO A O   1 A0A091TAG5 UNP 204 P 
ATOM 1615 C CG  . PRO A 1 204 ? -1.910  13.186  -0.939  1.0 98.69 ? 204 PRO A CG  1 A0A091TAG5 UNP 204 P 
ATOM 1616 C CD  . PRO A 1 204 ? -2.531  13.120  0.458   1.0 98.69 ? 204 PRO A CD  1 A0A091TAG5 UNP 204 P 
ATOM 1617 N N   . ILE A 1 205 ? 1.547   11.081  0.137   1.0 98.75 ? 205 ILE A N   1 A0A091TAG5 UNP 205 I 
ATOM 1618 C CA  . ILE A 1 205 ? 2.930   11.542  -0.037  1.0 98.75 ? 205 ILE A CA  1 A0A091TAG5 UNP 205 I 
ATOM 1619 C C   . ILE A 1 205 ? 3.168   11.974  -1.490  1.0 98.75 ? 205 ILE A C   1 A0A091TAG5 UNP 205 I 
ATOM 1620 C CB  . ILE A 1 205 ? 3.958   10.505  0.464   1.0 98.75 ? 205 ILE A CB  1 A0A091TAG5 UNP 205 I 
ATOM 1621 O O   . ILE A 1 205 ? 2.506   11.501  -2.418  1.0 98.75 ? 205 ILE A O   1 A0A091TAG5 UNP 205 I 
ATOM 1622 C CG1 . ILE A 1 205 ? 3.909   9.203   -0.363  1.0 98.75 ? 205 ILE A CG1 1 A0A091TAG5 UNP 205 I 
ATOM 1623 C CG2 . ILE A 1 205 ? 3.759   10.263  1.971   1.0 98.75 ? 205 ILE A CG2 1 A0A091TAG5 UNP 205 I 
ATOM 1624 C CD1 . ILE A 1 205 ? 5.028   8.206   -0.043  1.0 98.75 ? 205 ILE A CD1 1 A0A091TAG5 UNP 205 I 
ATOM 1625 N N   . SER A 1 206 ? 4.135   12.867  -1.701  1.0 98.50 ? 206 SER A N   1 A0A091TAG5 UNP 206 S 
ATOM 1626 C CA  . SER A 1 206 ? 4.556   13.267  -3.049  1.0 98.50 ? 206 SER A CA  1 A0A091TAG5 UNP 206 S 
ATOM 1627 C C   . SER A 1 206 ? 5.407   12.178  -3.713  1.0 98.50 ? 206 SER A C   1 A0A091TAG5 UNP 206 S 
ATOM 1628 C CB  . SER A 1 206 ? 5.305   14.602  -3.000  1.0 98.50 ? 206 SER A CB  1 A0A091TAG5 UNP 206 S 
ATOM 1629 O O   . SER A 1 206 ? 6.090   11.409  -3.030  1.0 98.50 ? 206 SER A O   1 A0A091TAG5 UNP 206 S 
ATOM 1630 O OG  . SER A 1 206 ? 5.442   15.137  -4.297  1.0 98.50 ? 206 SER A OG  1 A0A091TAG5 UNP 206 S 
ATOM 1631 N N   . VAL A 1 207 ? 5.388   12.130  -5.042  1.0 98.69 ? 207 VAL A N   1 A0A091TAG5 UNP 207 V 
ATOM 1632 C CA  . VAL A 1 207 ? 6.320   11.392  -5.904  1.0 98.69 ? 207 VAL A CA  1 A0A091TAG5 UNP 207 V 
ATOM 1633 C C   . VAL A 1 207 ? 6.447   12.142  -7.233  1.0 98.69 ? 207 VAL A C   1 A0A091TAG5 UNP 207 V 
ATOM 1634 C CB  . VAL A 1 207 ? 5.850   9.933   -6.101  1.0 98.69 ? 207 VAL A CB  1 A0A091TAG5 UNP 207 V 
ATOM 1635 O O   . VAL A 1 207 ? 5.462   12.692  -7.717  1.0 98.69 ? 207 VAL A O   1 A0A091TAG5 UNP 207 V 
ATOM 1636 C CG1 . VAL A 1 207 ? 4.544   9.794   -6.895  1.0 98.69 ? 207 VAL A CG1 1 A0A091TAG5 UNP 207 V 
ATOM 1637 C CG2 . VAL A 1 207 ? 6.921   9.081   -6.789  1.0 98.69 ? 207 VAL A CG2 1 A0A091TAG5 UNP 207 V 
ATOM 1638 N N   . CYS A 1 208 ? 7.630   12.165  -7.847  1.0 98.62 ? 208 CYS A N   1 A0A091TAG5 UNP 208 C 
ATOM 1639 C CA  . CYS A 1 208 ? 7.795   12.746  -9.186  1.0 98.62 ? 208 CYS A CA  1 A0A091TAG5 UNP 208 C 
ATOM 1640 C C   . CYS A 1 208 ? 7.703   11.690  -10.295 1.0 98.62 ? 208 CYS A C   1 A0A091TAG5 UNP 208 C 
ATOM 1641 C CB  . CYS A 1 208 ? 9.096   13.541  -9.259  1.0 98.62 ? 208 CYS A CB  1 A0A091TAG5 UNP 208 C 
ATOM 1642 O O   . CYS A 1 208 ? 7.884   10.488  -10.059 1.0 98.62 ? 208 CYS A O   1 A0A091TAG5 UNP 208 C 
ATOM 1643 S SG  . CYS A 1 208 ? 10.605  12.569  -9.036  1.0 98.62 ? 208 CYS A SG  1 A0A091TAG5 UNP 208 C 
ATOM 1644 N N   . SER A 1 209 ? 7.465   12.148  -11.523 1.0 98.56 ? 209 SER A N   1 A0A091TAG5 UNP 209 S 
ATOM 1645 C CA  . SER A 1 209 ? 7.343   11.301  -12.714 1.0 98.56 ? 209 SER A CA  1 A0A091TAG5 UNP 209 S 
ATOM 1646 C C   . SER A 1 209 ? 8.588   10.441  -12.957 1.0 98.56 ? 209 SER A C   1 A0A091TAG5 UNP 209 S 
ATOM 1647 C CB  . SER A 1 209 ? 7.090   12.191  -13.933 1.0 98.56 ? 209 SER A CB  1 A0A091TAG5 UNP 209 S 
ATOM 1648 O O   . SER A 1 209 ? 8.468   9.272   -13.323 1.0 98.56 ? 209 SER A O   1 A0A091TAG5 UNP 209 S 
ATOM 1649 O OG  . SER A 1 209 ? 5.938   12.980  -13.722 1.0 98.56 ? 209 SER A OG  1 A0A091TAG5 UNP 209 S 
ATOM 1650 N N   . GLU A 1 210 ? 9.789   10.957  -12.683 1.0 98.38 ? 210 GLU A N   1 A0A091TAG5 UNP 210 E 
ATOM 1651 C CA  . GLU A 1 210 ? 11.055  10.232  -12.834 1.0 98.38 ? 210 GLU A CA  1 A0A091TAG5 UNP 210 E 
ATOM 1652 C C   . GLU A 1 210 ? 11.160  9.055   -11.860 1.0 98.38 ? 210 GLU A C   1 A0A091TAG5 UNP 210 E 
ATOM 1653 C CB  . GLU A 1 210 ? 12.262  11.159  -12.596 1.0 98.38 ? 210 GLU A CB  1 A0A091TAG5 UNP 210 E 
ATOM 1654 O O   . GLU A 1 210 ? 11.656  7.984   -12.215 1.0 98.38 ? 210 GLU A O   1 A0A091TAG5 UNP 210 E 
ATOM 1655 C CG  . GLU A 1 210 ? 12.380  12.343  -13.569 1.0 98.38 ? 210 GLU A CG  1 A0A091TAG5 UNP 210 E 
ATOM 1656 C CD  . GLU A 1 210 ? 11.505  13.559  -13.222 1.0 98.38 ? 210 GLU A CD  1 A0A091TAG5 UNP 210 E 
ATOM 1657 O OE1 . GLU A 1 210 ? 11.615  14.554  -13.965 1.0 98.38 ? 210 GLU A OE1 1 A0A091TAG5 UNP 210 E 
ATOM 1658 O OE2 . GLU A 1 210 ? 10.727  13.483  -12.240 1.0 98.38 ? 210 GLU A OE2 1 A0A091TAG5 UNP 210 E 
ATOM 1659 N N   . GLN A 1 211 ? 10.669  9.226   -10.630 1.0 98.56 ? 211 GLN A N   1 A0A091TAG5 UNP 211 Q 
ATOM 1660 C CA  . GLN A 1 211 ? 10.631  8.144   -9.651  1.0 98.56 ? 211 GLN A CA  1 A0A091TAG5 UNP 211 Q 
ATOM 1661 C C   . GLN A 1 211 ? 9.647   7.056   -10.083 1.0 98.56 ? 211 GLN A C   1 A0A091TAG5 UNP 211 Q 
ATOM 1662 C CB  . GLN A 1 211 ? 10.294  8.691   -8.259  1.0 98.56 ? 211 GLN A CB  1 A0A091TAG5 UNP 211 Q 
ATOM 1663 O O   . GLN A 1 211 ? 10.011  5.882   -10.054 1.0 98.56 ? 211 GLN A O   1 A0A091TAG5 UNP 211 Q 
ATOM 1664 C CG  . GLN A 1 211 ? 11.495  9.416   -7.644  1.0 98.56 ? 211 GLN A CG  1 A0A091TAG5 UNP 211 Q 
ATOM 1665 C CD  . GLN A 1 211 ? 11.169  10.019  -6.284  1.0 98.56 ? 211 GLN A CD  1 A0A091TAG5 UNP 211 Q 
ATOM 1666 N NE2 . GLN A 1 211 ? 12.049  9.838   -5.326  1.0 98.56 ? 211 GLN A NE2 1 A0A091TAG5 UNP 211 Q 
ATOM 1667 O OE1 . GLN A 1 211 ? 10.143  10.645  -6.057  1.0 98.56 ? 211 GLN A OE1 1 A0A091TAG5 UNP 211 Q 
ATOM 1668 N N   . LEU A 1 212 ? 8.444   7.417   -10.547 1.0 98.31 ? 212 LEU A N   1 A0A091TAG5 UNP 212 L 
ATOM 1669 C CA  . LEU A 1 212 ? 7.466   6.446   -11.055 1.0 98.31 ? 212 LEU A CA  1 A0A091TAG5 UNP 212 L 
ATOM 1670 C C   . LEU A 1 212 ? 7.931   5.740   -12.332 1.0 98.31 ? 212 LEU A C   1 A0A091TAG5 UNP 212 L 
ATOM 1671 C CB  . LEU A 1 212 ? 6.112   7.125   -11.291 1.0 98.31 ? 212 LEU A CB  1 A0A091TAG5 UNP 212 L 
ATOM 1672 O O   . LEU A 1 212 ? 7.678   4.545   -12.495 1.0 98.31 ? 212 LEU A O   1 A0A091TAG5 UNP 212 L 
ATOM 1673 C CG  . LEU A 1 212 ? 5.330   7.431   -10.006 1.0 98.31 ? 212 LEU A CG  1 A0A091TAG5 UNP 212 L 
ATOM 1674 C CD1 . LEU A 1 212 ? 4.049   8.159   -10.384 1.0 98.31 ? 212 LEU A CD1 1 A0A091TAG5 UNP 212 L 
ATOM 1675 C CD2 . LEU A 1 212 ? 4.937   6.171   -9.227  1.0 98.31 ? 212 LEU A CD2 1 A0A091TAG5 UNP 212 L 
ATOM 1676 N N   . ALA A 1 213 ? 8.666   6.424   -13.209 1.0 98.25 ? 213 ALA A N   1 A0A091TAG5 UNP 213 A 
ATOM 1677 C CA  . ALA A 1 213 ? 9.255   5.810   -14.396 1.0 98.25 ? 213 ALA A CA  1 A0A091TAG5 UNP 213 A 
ATOM 1678 C C   . ALA A 1 213 ? 10.183  4.634   -14.040 1.0 98.25 ? 213 ALA A C   1 A0A091TAG5 UNP 213 A 
ATOM 1679 C CB  . ALA A 1 213 ? 9.988   6.890   -15.198 1.0 98.25 ? 213 ALA A CB  1 A0A091TAG5 UNP 213 A 
ATOM 1680 O O   . ALA A 1 213 ? 10.185  3.625   -14.745 1.0 98.25 ? 213 ALA A O   1 A0A091TAG5 UNP 213 A 
ATOM 1681 N N   . LYS A 1 214 ? 10.900  4.706   -12.908 1.0 98.38 ? 214 LYS A N   1 A0A091TAG5 UNP 214 K 
ATOM 1682 C CA  . LYS A 1 214 ? 11.719  3.590   -12.405 1.0 98.38 ? 214 LYS A CA  1 A0A091TAG5 UNP 214 K 
ATOM 1683 C C   . LYS A 1 214 ? 10.890  2.396   -11.920 1.0 98.38 ? 214 LYS A C   1 A0A091TAG5 UNP 214 K 
ATOM 1684 C CB  . LYS A 1 214 ? 12.645  4.064   -11.282 1.0 98.38 ? 214 LYS A CB  1 A0A091TAG5 UNP 214 K 
ATOM 1685 O O   . LYS A 1 214 ? 11.329  1.263   -12.066 1.0 98.38 ? 214 LYS A O   1 A0A091TAG5 UNP 214 K 
ATOM 1686 C CG  . LYS A 1 214 ? 13.727  5.051   -11.741 1.0 98.38 ? 214 LYS A CG  1 A0A091TAG5 UNP 214 K 
ATOM 1687 C CD  . LYS A 1 214 ? 14.558  5.451   -10.519 1.0 98.38 ? 214 LYS A CD  1 A0A091TAG5 UNP 214 K 
ATOM 1688 C CE  . LYS A 1 214 ? 15.900  6.089   -10.882 1.0 98.38 ? 214 LYS A CE  1 A0A091TAG5 UNP 214 K 
ATOM 1689 N NZ  . LYS A 1 214 ? 16.862  5.966   -9.753  1.0 98.38 ? 214 LYS A NZ  1 A0A091TAG5 UNP 214 K 
ATOM 1690 N N   . PHE A 1 215 ? 9.690   2.606   -11.379 1.0 98.56 ? 215 PHE A N   1 A0A091TAG5 UNP 215 F 
ATOM 1691 C CA  . PHE A 1 215 ? 8.782   1.489   -11.075 1.0 98.56 ? 215 PHE A CA  1 A0A091TAG5 UNP 215 F 
ATOM 1692 C C   . PHE A 1 215 ? 8.267   0.834   -12.362 1.0 98.56 ? 215 PHE A C   1 A0A091TAG5 UNP 215 F 
ATOM 1693 C CB  . PHE A 1 215 ? 7.621   1.956   -10.188 1.0 98.56 ? 215 PHE A CB  1 A0A091TAG5 UNP 215 F 
ATOM 1694 O O   . PHE A 1 215 ? 8.273   -0.388  -12.486 1.0 98.56 ? 215 PHE A O   1 A0A091TAG5 UNP 215 F 
ATOM 1695 C CG  . PHE A 1 215 ? 8.014   2.242   -8.752  1.0 98.56 ? 215 PHE A CG  1 A0A091TAG5 UNP 215 F 
ATOM 1696 C CD1 . PHE A 1 215 ? 7.912   1.233   -7.779  1.0 98.56 ? 215 PHE A CD1 1 A0A091TAG5 UNP 215 F 
ATOM 1697 C CD2 . PHE A 1 215 ? 8.457   3.522   -8.378  1.0 98.56 ? 215 PHE A CD2 1 A0A091TAG5 UNP 215 F 
ATOM 1698 C CE1 . PHE A 1 215 ? 8.247   1.510   -6.440  1.0 98.56 ? 215 PHE A CE1 1 A0A091TAG5 UNP 215 F 
ATOM 1699 C CE2 . PHE A 1 215 ? 8.802   3.799   -7.044  1.0 98.56 ? 215 PHE A CE2 1 A0A091TAG5 UNP 215 F 
ATOM 1700 C CZ  . PHE A 1 215 ? 8.694   2.790   -6.072  1.0 98.56 ? 215 PHE A CZ  1 A0A091TAG5 UNP 215 F 
ATOM 1701 N N   . ARG A 1 216 ? 7.906   1.646   -13.363 1.0 98.25 ? 216 ARG A N   1 A0A091TAG5 UNP 216 R 
ATOM 1702 C CA  . ARG A 1 216 ? 7.418   1.176   -14.672 1.0 98.25 ? 216 ARG A CA  1 A0A091TAG5 UNP 216 R 
ATOM 1703 C C   . ARG A 1 216 ? 8.493   0.486   -15.525 1.0 98.25 ? 216 ARG A C   1 A0A091TAG5 UNP 216 R 
ATOM 1704 C CB  . ARG A 1 216 ? 6.794   2.353   -15.439 1.0 98.25 ? 216 ARG A CB  1 A0A091TAG5 UNP 216 R 
ATOM 1705 O O   . ARG A 1 216 ? 8.140   -0.176  -16.499 1.0 98.25 ? 216 ARG A O   1 A0A091TAG5 UNP 216 R 
ATOM 1706 C CG  . ARG A 1 216 ? 5.554   2.941   -14.748 1.0 98.25 ? 216 ARG A CG  1 A0A091TAG5 UNP 216 R 
ATOM 1707 C CD  . ARG A 1 216 ? 5.068   4.181   -15.506 1.0 98.25 ? 216 ARG A CD  1 A0A091TAG5 UNP 216 R 
ATOM 1708 N NE  . ARG A 1 216 ? 4.052   4.907   -14.728 1.0 98.25 ? 216 ARG A NE  1 A0A091TAG5 UNP 216 R 
ATOM 1709 N NH1 . ARG A 1 216 ? 4.902   7.057   -14.884 1.0 98.25 ? 216 ARG A NH1 1 A0A091TAG5 UNP 216 R 
ATOM 1710 N NH2 . ARG A 1 216 ? 3.167   6.682   -13.621 1.0 98.25 ? 216 ARG A NH2 1 A0A091TAG5 UNP 216 R 
ATOM 1711 C CZ  . ARG A 1 216 ? 4.050   6.190   -14.423 1.0 98.25 ? 216 ARG A CZ  1 A0A091TAG5 UNP 216 R 
ATOM 1712 N N   . SER A 1 217 ? 9.779   0.621   -15.184 1.0 97.69 ? 217 SER A N   1 A0A091TAG5 UNP 217 S 
ATOM 1713 C CA  . SER A 1 217 ? 10.888  -0.049  -15.883 1.0 97.69 ? 217 SER A CA  1 A0A091TAG5 UNP 217 S 
ATOM 1714 C C   . SER A 1 217 ? 11.135  -1.490  -15.413 1.0 97.69 ? 217 SER A C   1 A0A091TAG5 UNP 217 S 
ATOM 1715 C CB  . SER A 1 217 ? 12.178  0.774   -15.769 1.0 97.69 ? 217 SER A CB  1 A0A091TAG5 UNP 217 S 
ATOM 1716 O O   . SER A 1 217 ? 11.837  -2.244  -16.104 1.0 97.69 ? 217 SER A O   1 A0A091TAG5 UNP 217 S 
ATOM 1717 O OG  . SER A 1 217 ? 12.775  0.591   -14.503 1.0 97.69 ? 217 SER A OG  1 A0A091TAG5 UNP 217 S 
ATOM 1718 N N   . LEU A 1 218 ? 10.554  -1.880  -14.269 1.0 98.50 ? 218 LEU A N   1 A0A091TAG5 UNP 218 L 
ATOM 1719 C CA  . LEU A 1 218 ? 10.569  -3.254  -13.771 1.0 98.50 ? 218 LEU A CA  1 A0A091TAG5 UNP 218 L 
ATOM 1720 C C   . LEU A 1 218 ? 9.883   -4.186  -14.769 1.0 98.50 ? 218 LEU A C   1 A0A091TAG5 UNP 218 L 
ATOM 1721 C CB  . LEU A 1 218 ? 9.858   -3.346  -12.409 1.0 98.50 ? 218 LEU A CB  1 A0A091TAG5 UNP 218 L 
ATOM 1722 O O   . LEU A 1 218 ? 8.916   -3.813  -15.429 1.0 98.50 ? 218 LEU A O   1 A0A091TAG5 UNP 218 L 
ATOM 1723 C CG  . LEU A 1 218 ? 10.526  -2.567  -11.263 1.0 98.50 ? 218 LEU A CG  1 A0A091TAG5 UNP 218 L 
ATOM 1724 C CD1 . LEU A 1 218 ? 9.657   -2.697  -10.014 1.0 98.50 ? 218 LEU A CD1 1 A0A091TAG5 UNP 218 L 
ATOM 1725 C CD2 . LEU A 1 218 ? 11.925  -3.097  -10.946 1.0 98.50 ? 218 LEU A CD2 1 A0A091TAG5 UNP 218 L 
ATOM 1726 N N   . LEU A 1 219 ? 10.364  -5.420  -14.861 1.0 98.38 ? 219 LEU A N   1 A0A091TAG5 UNP 219 L 
ATOM 1727 C CA  . LEU A 1 219 ? 9.810   -6.448  -15.730 1.0 98.38 ? 219 LEU A CA  1 A0A091TAG5 UNP 219 L 
ATOM 1728 C C   . LEU A 1 219 ? 8.946   -7.418  -14.928 1.0 98.38 ? 219 LEU A C   1 A0A091TAG5 UNP 219 L 
ATOM 1729 C CB  . LEU A 1 219 ? 10.927  -7.171  -16.500 1.0 98.38 ? 219 LEU A CB  1 A0A091TAG5 UNP 219 L 
ATOM 1730 O O   . LEU A 1 219 ? 9.299   -7.842  -13.827 1.0 98.38 ? 219 LEU A O   1 A0A091TAG5 UNP 219 L 
ATOM 1731 C CG  . LEU A 1 219 ? 11.850  -6.252  -17.322 1.0 98.38 ? 219 LEU A CG  1 A0A091TAG5 UNP 219 L 
ATOM 1732 C CD1 . LEU A 1 219 ? 12.864  -7.100  -18.085 1.0 98.38 ? 219 LEU A CD1 1 A0A091TAG5 UNP 219 L 
ATOM 1733 C CD2 . LEU A 1 219 ? 11.097  -5.391  -18.336 1.0 98.38 ? 219 LEU A CD2 1 A0A091TAG5 UNP 219 L 
ATOM 1734 N N   . SER A 1 220 ? 7.825   -7.802  -15.527 1.0 97.25 ? 220 SER A N   1 A0A091TAG5 UNP 220 S 
ATOM 1735 C CA  . SER A 1 220 ? 6.948   -8.878  -15.056 1.0 97.25 ? 220 SER A CA  1 A0A091TAG5 UNP 220 S 
ATOM 1736 C C   . SER A 1 220 ? 7.444   -10.272 -15.461 1.0 97.25 ? 220 SER A C   1 A0A091TAG5 UNP 220 S 
ATOM 1737 C CB  . SER A 1 220 ? 5.528   -8.638  -15.572 1.0 97.25 ? 220 SER A CB  1 A0A091TAG5 UNP 220 S 
ATOM 1738 O O   . SER A 1 220 ? 6.865   -11.279 -15.054 1.0 97.25 ? 220 SER A O   1 A0A091TAG5 UNP 220 S 
ATOM 1739 O OG  . SER A 1 220 ? 5.469   -8.683  -16.986 1.0 97.25 ? 220 SER A OG  1 A0A091TAG5 UNP 220 S 
ATOM 1740 N N   . THR A 1 221 ? 8.524   -10.330 -16.242 1.0 97.38 ? 221 THR A N   1 A0A091TAG5 UNP 221 T 
ATOM 1741 C CA  . THR A 1 221 ? 9.067   -11.537 -16.869 1.0 97.38 ? 221 THR A CA  1 A0A091TAG5 UNP 221 T 
ATOM 1742 C C   . THR A 1 221 ? 10.463  -11.868 -16.351 1.0 97.38 ? 221 THR A C   1 A0A091TAG5 UNP 221 T 
ATOM 1743 C CB  . THR A 1 221 ? 9.068   -11.392 -18.396 1.0 97.38 ? 221 THR A CB  1 A0A091TAG5 UNP 221 T 
ATOM 1744 O O   . THR A 1 221 ? 11.199  -10.986 -15.889 1.0 97.38 ? 221 THR A O   1 A0A091TAG5 UNP 221 T 
ATOM 1745 C CG2 . THR A 1 221 ? 7.637   -11.369 -18.930 1.0 97.38 ? 221 THR A CG2 1 A0A091TAG5 UNP 221 T 
ATOM 1746 O OG1 . THR A 1 221 ? 9.749   -10.214 -18.787 1.0 97.38 ? 221 THR A OG1 1 A0A091TAG5 UNP 221 T 
ATOM 1747 N N   . ALA A 1 222 ? 10.795  -13.158 -16.370 1.0 96.00 ? 222 ALA A N   1 A0A091TAG5 UNP 222 A 
ATOM 1748 C CA  . ALA A 1 222 ? 12.104  -13.687 -15.993 1.0 96.00 ? 222 ALA A CA  1 A0A091TAG5 UNP 222 A 
ATOM 1749 C C   . ALA A 1 222 ? 13.159  -13.438 -17.092 1.0 96.00 ? 222 ALA A C   1 A0A091TAG5 UNP 222 A 
ATOM 1750 C CB  . ALA A 1 222 ? 11.938  -15.171 -15.642 1.0 96.00 ? 222 ALA A CB  1 A0A091TAG5 UNP 222 A 
ATOM 1751 O O   . ALA A 1 222 ? 12.853  -12.891 -18.148 1.0 96.00 ? 222 ALA A O   1 A0A091TAG5 UNP 222 A 
ATOM 1752 N N   . GLU A 1 223 ? 14.414  -13.809 -16.824 1.0 92.44 ? 223 GLU A N   1 A0A091TAG5 UNP 223 E 
ATOM 1753 C CA  . GLU A 1 223 ? 15.565  -13.533 -17.704 1.0 92.44 ? 223 GLU A CA  1 A0A091TAG5 UNP 223 E 
ATOM 1754 C C   . GLU A 1 223 ? 15.472  -14.248 -19.063 1.0 92.44 ? 223 GLU A C   1 A0A091TAG5 UNP 223 E 
ATOM 1755 C CB  . GLU A 1 223 ? 16.839  -13.895 -16.917 1.0 92.44 ? 223 GLU A CB  1 A0A091TAG5 UNP 223 E 
ATOM 1756 O O   . GLU A 1 223 ? 15.824  -13.663 -20.082 1.0 92.44 ? 223 GLU A O   1 A0A091TAG5 UNP 223 E 
ATOM 1757 C CG  . GLU A 1 223 ? 18.160  -13.414 -17.542 1.0 92.44 ? 223 GLU A CG  1 A0A091TAG5 UNP 223 E 
ATOM 1758 C CD  . GLU A 1 223 ? 19.321  -13.341 -16.522 1.0 92.44 ? 223 GLU A CD  1 A0A091TAG5 UNP 223 E 
ATOM 1759 O OE1 . GLU A 1 223 ? 20.387  -12.798 -16.878 1.0 92.44 ? 223 GLU A OE1 1 A0A091TAG5 UNP 223 E 
ATOM 1760 O OE2 . GLU A 1 223 ? 19.134  -13.667 -15.316 1.0 92.44 ? 223 GLU A OE2 1 A0A091TAG5 UNP 223 E 
ATOM 1761 N N   . ASP A 1 224 ? 14.902  -15.455 -19.083 1.0 94.00 ? 224 ASP A N   1 A0A091TAG5 UNP 224 D 
ATOM 1762 C CA  . ASP A 1 224 ? 14.732  -16.279 -20.290 1.0 94.00 ? 224 ASP A CA  1 A0A091TAG5 UNP 224 D 
ATOM 1763 C C   . ASP A 1 224 ? 13.389  -16.040 -21.012 1.0 94.00 ? 224 ASP A C   1 A0A091TAG5 UNP 224 D 
ATOM 1764 C CB  . ASP A 1 224 ? 14.908  -17.758 -19.913 1.0 94.00 ? 224 ASP A CB  1 A0A091TAG5 UNP 224 D 
ATOM 1765 O O   . ASP A 1 224 ? 13.010  -16.777 -21.923 1.0 94.00 ? 224 ASP A O   1 A0A091TAG5 UNP 224 D 
ATOM 1766 C CG  . ASP A 1 224 ? 16.238  -18.035 -19.210 1.0 94.00 ? 224 ASP A CG  1 A0A091TAG5 UNP 224 D 
ATOM 1767 O OD1 . ASP A 1 224 ? 17.288  -17.630 -19.754 1.0 94.00 ? 224 ASP A OD1 1 A0A091TAG5 UNP 224 D 
ATOM 1768 O OD2 . ASP A 1 224 ? 16.186  -18.641 -18.114 1.0 94.00 ? 224 ASP A OD2 1 A0A091TAG5 UNP 224 D 
ATOM 1769 N N   . GLU A 1 225 ? 12.630  -15.027 -20.594 1.0 95.19 ? 225 GLU A N   1 A0A091TAG5 UNP 225 E 
ATOM 1770 C CA  . GLU A 1 225 ? 11.318  -14.684 -21.144 1.0 95.19 ? 225 GLU A CA  1 A0A091TAG5 UNP 225 E 
ATOM 1771 C C   . GLU A 1 225 ? 11.390  -13.387 -21.966 1.0 95.19 ? 225 GLU A C   1 A0A091TAG5 UNP 225 E 
ATOM 1772 C CB  . GLU A 1 225 ? 10.294  -14.559 -20.004 1.0 95.19 ? 225 GLU A CB  1 A0A091TAG5 UNP 225 E 
ATOM 1773 O O   . GLU A 1 225 ? 12.218  -12.506 -21.728 1.0 95.19 ? 225 GLU A O   1 A0A091TAG5 UNP 225 E 
ATOM 1774 C CG  . GLU A 1 225 ? 9.909   -15.880 -19.310 1.0 95.19 ? 225 GLU A CG  1 A0A091TAG5 UNP 225 E 
ATOM 1775 C CD  . GLU A 1 225 ? 8.975   -15.678 -18.094 1.0 95.19 ? 225 GLU A CD  1 A0A091TAG5 UNP 225 E 
ATOM 1776 O OE1 . GLU A 1 225 ? 8.558   -16.676 -17.466 1.0 95.19 ? 225 GLU A OE1 1 A0A091TAG5 UNP 225 E 
ATOM 1777 O OE2 . GLU A 1 225 ? 8.698   -14.514 -17.713 1.0 95.19 ? 225 GLU A OE2 1 A0A091TAG5 UNP 225 E 
ATOM 1778 N N   . VAL A 1 226 ? 10.472  -13.222 -22.925 1.0 96.00 ? 226 VAL A N   1 A0A091TAG5 UNP 226 V 
ATOM 1779 C CA  . VAL A 1 226 ? 10.352  -11.966 -23.682 1.0 96.00 ? 226 VAL A CA  1 A0A091TAG5 UNP 226 V 
ATOM 1780 C C   . VAL A 1 226 ? 10.055  -10.822 -22.714 1.0 96.00 ? 226 VAL A C   1 A0A091TAG5 UNP 226 V 
ATOM 1781 C CB  . VAL A 1 226 ? 9.265   -12.050 -24.769 1.0 96.00 ? 226 VAL A CB  1 A0A091TAG5 UNP 226 V 
ATOM 1782 O O   . VAL A 1 226 ? 9.044   -10.846 -22.016 1.0 96.00 ? 226 VAL A O   1 A0A091TAG5 UNP 226 V 
ATOM 1783 C CG1 . VAL A 1 226 ? 9.118   -10.723 -25.528 1.0 96.00 ? 226 VAL A CG1 1 A0A091TAG5 UNP 226 V 
ATOM 1784 C CG2 . VAL A 1 226 ? 9.604   -13.139 -25.795 1.0 96.00 ? 226 VAL A CG2 1 A0A091TAG5 UNP 226 V 
ATOM 1785 N N   . ALA A 1 227 ? 10.929  -9.814  -22.688 1.0 96.31 ? 227 ALA A N   1 A0A091TAG5 UNP 227 A 
ATOM 1786 C CA  . ALA A 1 227 ? 10.843  -8.708  -21.743 1.0 96.31 ? 227 ALA A CA  1 A0A091TAG5 UNP 227 A 
ATOM 1787 C C   . ALA A 1 227 ? 9.478   -8.001  -21.802 1.0 96.31 ? 227 ALA A C   1 A0A091TAG5 UNP 227 A 
ATOM 1788 C CB  . ALA A 1 227 ? 11.997  -7.734  -22.011 1.0 96.31 ? 227 ALA A CB  1 A0A091TAG5 UNP 227 A 
ATOM 1789 O O   . ALA A 1 227 ? 9.111   -7.411  -22.819 1.0 96.31 ? 227 ALA A O   1 A0A091TAG5 UNP 227 A 
ATOM 1790 N N   . CYS A 1 228 ? 8.749   -8.013  -20.684 1.0 97.00 ? 228 CYS A N   1 A0A091TAG5 UNP 228 C 
ATOM 1791 C CA  . CYS A 1 228 ? 7.476   -7.314  -20.547 1.0 97.00 ? 228 CYS A CA  1 A0A091TAG5 UNP 228 C 
ATOM 1792 C C   . CYS A 1 228 ? 7.493   -6.411  -19.313 1.0 97.00 ? 228 CYS A C   1 A0A091TAG5 UNP 228 C 
ATOM 1793 C CB  . CYS A 1 228 ? 6.345   -8.346  -20.494 1.0 97.00 ? 228 CYS A CB  1 A0A091TAG5 UNP 228 C 
ATOM 1794 O O   . CYS A 1 228 ? 7.520   -6.894  -18.177 1.0 97.00 ? 228 CYS A O   1 A0A091TAG5 UNP 228 C 
ATOM 1795 S SG  . CYS A 1 228 ? 4.743   -7.498  -20.573 1.0 97.00 ? 228 CYS A SG  1 A0A091TAG5 UNP 228 C 
ATOM 1796 N N   . CYS A 1 229 ? 7.469   -5.094  -19.530 1.0 97.06 ? 229 CYS A N   1 A0A091TAG5 UNP 229 C 
ATOM 1797 C CA  . CYS A 1 229 ? 7.424   -4.121  -18.443 1.0 97.06 ? 229 CYS A CA  1 A0A091TAG5 UNP 229 C 
ATOM 1798 C C   . CYS A 1 229 ? 6.153   -4.290  -17.600 1.0 97.06 ? 229 CYS A C   1 A0A091TAG5 UNP 229 C 
ATOM 1799 C CB  . CYS A 1 229 ? 7.531   -2.691  -18.988 1.0 97.06 ? 229 CYS A CB  1 A0A091TAG5 UNP 229 C 
ATOM 1800 O O   . CYS A 1 229 ? 5.043   -4.422  -18.120 1.0 97.06 ? 229 CYS A O   1 A0A091TAG5 UNP 229 C 
ATOM 1801 S SG  . CYS A 1 229 ? 9.150   -2.423  -19.767 1.0 97.06 ? 229 CYS A SG  1 A0A091TAG5 UNP 229 C 
ATOM 1802 N N   . LEU A 1 230 ? 6.312   -4.230  -16.282 1.0 96.62 ? 230 LEU A N   1 A0A091TAG5 UNP 230 L 
ATOM 1803 C CA  . LEU A 1 230 ? 5.227   -4.214  -15.315 1.0 96.62 ? 230 LEU A CA  1 A0A091TAG5 UNP 230 L 
ATOM 1804 C C   . LEU A 1 230 ? 4.611   -2.808  -15.292 1.0 96.62 ? 230 LEU A C   1 A0A091TAG5 UNP 230 L 
ATOM 1805 C CB  . LEU A 1 230 ? 5.781   -4.693  -13.961 1.0 96.62 ? 230 LEU A CB  1 A0A091TAG5 UNP 230 L 
ATOM 1806 O O   . LEU A 1 230 ? 4.867   -2.001  -14.405 1.0 96.62 ? 230 LEU A O   1 A0A091TAG5 UNP 230 L 
ATOM 1807 C CG  . LEU A 1 230 ? 4.719   -4.853  -12.858 1.0 96.62 ? 230 LEU A CG  1 A0A091TAG5 UNP 230 L 
ATOM 1808 C CD1 . LEU A 1 230 ? 3.647   -5.886  -13.224 1.0 96.62 ? 230 LEU A CD1 1 A0A091TAG5 UNP 230 L 
ATOM 1809 C CD2 . LEU A 1 230 ? 5.395   -5.321  -11.572 1.0 96.62 ? 230 LEU A CD2 1 A0A091TAG5 UNP 230 L 
ATOM 1810 N N   . LEU A 1 231 ? 3.823   -2.492  -16.320 1.0 96.12 ? 231 LEU A N   1 A0A091TAG5 UNP 231 L 
ATOM 1811 C CA  . LEU A 1 231 ? 3.232   -1.160  -16.493 1.0 96.12 ? 231 LEU A CA  1 A0A091TAG5 UNP 231 L 
ATOM 1812 C C   . LEU A 1 231 ? 2.012   -0.923  -15.601 1.0 96.12 ? 231 LEU A C   1 A0A091TAG5 UNP 231 L 
ATOM 1813 C CB  . LEU A 1 231 ? 2.851   -0.951  -17.968 1.0 96.12 ? 231 LEU A CB  1 A0A091TAG5 UNP 231 L 
ATOM 1814 O O   . LEU A 1 231 ? 1.678   0.221   -15.324 1.0 96.12 ? 231 LEU A O   1 A0A091TAG5 UNP 231 L 
ATOM 1815 C CG  . LEU A 1 231 ? 4.032   -0.964  -18.953 1.0 96.12 ? 231 LEU A CG  1 A0A091TAG5 UNP 231 L 
ATOM 1816 C CD1 . LEU A 1 231 ? 3.503   -0.742  -20.369 1.0 96.12 ? 231 LEU A CD1 1 A0A091TAG5 UNP 231 L 
ATOM 1817 C CD2 . LEU A 1 231 ? 5.063   0.121   -18.641 1.0 96.12 ? 231 LEU A CD2 1 A0A091TAG5 UNP 231 L 
ATOM 1818 N N   . ARG A 1 232 ? 1.321   -1.984  -15.178 1.0 95.81 ? 232 ARG A N   1 A0A091TAG5 UNP 232 R 
ATOM 1819 C CA  . ARG A 1 232 ? 0.133   -1.895  -14.325 1.0 95.81 ? 232 ARG A CA  1 A0A091TAG5 UNP 232 R 
ATOM 1820 C C   . ARG A 1 232 ? 0.040   -3.111  -13.423 1.0 95.81 ? 232 ARG A C   1 A0A091TAG5 UNP 232 R 
ATOM 1821 C CB  . ARG A 1 232 ? -1.121  -1.766  -15.205 1.0 95.81 ? 232 ARG A CB  1 A0A091TAG5 UNP 232 R 
ATOM 1822 O O   . ARG A 1 232 ? 0.041   -4.235  -13.925 1.0 95.81 ? 232 ARG A O   1 A0A091TAG5 UNP 232 R 
ATOM 1823 C CG  . ARG A 1 232 ? -2.393  -1.669  -14.350 1.0 95.81 ? 232 ARG A CG  1 A0A091TAG5 UNP 232 R 
ATOM 1824 C CD  . ARG A 1 232 ? -3.658  -1.473  -15.188 1.0 95.81 ? 232 ARG A CD  1 A0A091TAG5 UNP 232 R 
ATOM 1825 N NE  . ARG A 1 232 ? -3.951  -2.659  -16.017 1.0 95.81 ? 232 ARG A NE  1 A0A091TAG5 UNP 232 R 
ATOM 1826 N NH1 . ARG A 1 232 ? -5.724  -1.764  -17.164 1.0 95.81 ? 232 ARG A NH1 1 A0A091TAG5 UNP 232 R 
ATOM 1827 N NH2 . ARG A 1 232 ? -5.042  -3.841  -17.626 1.0 95.81 ? 232 ARG A NH2 1 A0A091TAG5 UNP 232 R 
ATOM 1828 C CZ  . ARG A 1 232 ? -4.903  -2.750  -16.926 1.0 95.81 ? 232 ARG A CZ  1 A0A091TAG5 UNP 232 R 
ATOM 1829 N N   . ASN A 1 233 ? -0.141  -2.885  -12.128 1.0 97.88 ? 233 ASN A N   1 A0A091TAG5 UNP 233 N 
ATOM 1830 C CA  . ASN A 1 233 ? -0.253  -3.963  -11.148 1.0 97.88 ? 233 ASN A CA  1 A0A091TAG5 UNP 233 N 
ATOM 1831 C C   . ASN A 1 233 ? -1.310  -3.729  -10.057 1.0 97.88 ? 233 ASN A C   1 A0A091TAG5 UNP 233 N 
ATOM 1832 C CB  . ASN A 1 233 ? 1.140   -4.275  -10.582 1.0 97.88 ? 233 ASN A CB  1 A0A091TAG5 UNP 233 N 
ATOM 1833 O O   . ASN A 1 233 ? -1.235  -4.355  -9.007  1.0 97.88 ? 233 ASN A O   1 A0A091TAG5 UNP 233 N 
ATOM 1834 C CG  . ASN A 1 233 ? 1.708   -3.178  -9.706  1.0 97.88 ? 233 ASN A CG  1 A0A091TAG5 UNP 233 N 
ATOM 1835 N ND2 . ASN A 1 233 ? 2.563   -3.536  -8.782  1.0 97.88 ? 233 ASN A ND2 1 A0A091TAG5 UNP 233 N 
ATOM 1836 O OD1 . ASN A 1 233 ? 1.374   -2.016  -9.852  1.0 97.88 ? 233 ASN A OD1 1 A0A091TAG5 UNP 233 N 
ATOM 1837 N N   . TYR A 1 234 ? -2.311  -2.882  -10.298 1.0 97.44 ? 234 TYR A N   1 A0A091TAG5 UNP 234 Y 
ATOM 1838 C CA  . TYR A 1 234 ? -3.441  -2.689  -9.383  1.0 97.44 ? 234 TYR A CA  1 A0A091TAG5 UNP 234 Y 
ATOM 1839 C C   . TYR A 1 234 ? -4.681  -3.516  -9.761  1.0 97.44 ? 234 TYR A C   1 A0A091TAG5 UNP 234 Y 
ATOM 1840 C CB  . TYR A 1 234 ? -3.781  -1.198  -9.279  1.0 97.44 ? 234 TYR A CB  1 A0A091TAG5 UNP 234 Y 
ATOM 1841 O O   . TYR A 1 234 ? -4.949  -3.806  -10.935 1.0 97.44 ? 234 TYR A O   1 A0A091TAG5 UNP 234 Y 
ATOM 1842 C CG  . TYR A 1 234 ? -4.225  -0.542  -10.565 1.0 97.44 ? 234 TYR A CG  1 A0A091TAG5 UNP 234 Y 
ATOM 1843 C CD1 . TYR A 1 234 ? -3.316  0.222   -11.315 1.0 97.44 ? 234 TYR A CD1 1 A0A091TAG5 UNP 234 Y 
ATOM 1844 C CD2 . TYR A 1 234 ? -5.567  -0.645  -10.973 1.0 97.44 ? 234 TYR A CD2 1 A0A091TAG5 UNP 234 Y 
ATOM 1845 C CE1 . TYR A 1 234 ? -3.748  0.890   -12.476 1.0 97.44 ? 234 TYR A CE1 1 A0A091TAG5 UNP 234 Y 
ATOM 1846 C CE2 . TYR A 1 234 ? -5.994  -0.017  -12.156 1.0 97.44 ? 234 TYR A CE2 1 A0A091TAG5 UNP 234 Y 
ATOM 1847 O OH  . TYR A 1 234 ? -5.492  1.357   -14.052 1.0 97.44 ? 234 TYR A OH  1 A0A091TAG5 UNP 234 Y 
ATOM 1848 C CZ  . TYR A 1 234 ? -5.084  0.756   -12.905 1.0 97.44 ? 234 TYR A CZ  1 A0A091TAG5 UNP 234 Y 
ATOM 1849 N N   . ARG A 1 235 ? -5.491  -3.836  -8.753  1.0 98.25 ? 235 ARG A N   1 A0A091TAG5 UNP 235 R 
ATOM 1850 C CA  . ARG A 1 235 ? -6.851  -4.360  -8.844  1.0 98.25 ? 235 ARG A CA  1 A0A091TAG5 UNP 235 R 
ATOM 1851 C C   . ARG A 1 235 ? -7.859  -3.195  -8.848  1.0 98.25 ? 235 ARG A C   1 A0A091TAG5 UNP 235 R 
ATOM 1852 C CB  . ARG A 1 235 ? -7.087  -5.311  -7.657  1.0 98.25 ? 235 ARG A CB  1 A0A091TAG5 UNP 235 R 
ATOM 1853 O O   . ARG A 1 235 ? -7.697  -2.237  -8.095  1.0 98.25 ? 235 ARG A O   1 A0A091TAG5 UNP 235 R 
ATOM 1854 C CG  . ARG A 1 235 ? -8.371  -6.135  -7.832  1.0 98.25 ? 235 ARG A CG  1 A0A091TAG5 UNP 235 R 
ATOM 1855 C CD  . ARG A 1 235 ? -8.712  -6.933  -6.575  1.0 98.25 ? 235 ARG A CD  1 A0A091TAG5 UNP 235 R 
ATOM 1856 N NE  . ARG A 1 235 ? -9.894  -7.798  -6.774  1.0 98.25 ? 235 ARG A NE  1 A0A091TAG5 UNP 235 R 
ATOM 1857 N NH1 . ARG A 1 235 ? -10.088 -8.474  -4.595  1.0 98.25 ? 235 ARG A NH1 1 A0A091TAG5 UNP 235 R 
ATOM 1858 N NH2 . ARG A 1 235 ? -11.436 -9.351  -6.096  1.0 98.25 ? 235 ARG A NH2 1 A0A091TAG5 UNP 235 R 
ATOM 1859 C CZ  . ARG A 1 235 ? -10.453 -8.541  -5.835  1.0 98.25 ? 235 ARG A CZ  1 A0A091TAG5 UNP 235 R 
ATOM 1860 N N   . PRO A 1 236 ? -8.919  -3.242  -9.675  1.0 97.94 ? 236 PRO A N   1 A0A091TAG5 UNP 236 P 
ATOM 1861 C CA  . PRO A 1 236 ? -9.992  -2.246  -9.625  1.0 97.94 ? 236 PRO A CA  1 A0A091TAG5 UNP 236 P 
ATOM 1862 C C   . PRO A 1 236 ? -10.765 -2.266  -8.292  1.0 97.94 ? 236 PRO A C   1 A0A091TAG5 UNP 236 P 
ATOM 1863 C CB  . PRO A 1 236 ? -10.923 -2.580  -10.795 1.0 97.94 ? 236 PRO A CB  1 A0A091TAG5 UNP 236 P 
ATOM 1864 O O   . PRO A 1 236 ? -10.830 -3.327  -7.662  1.0 97.94 ? 236 PRO A O   1 A0A091TAG5 UNP 236 P 
ATOM 1865 C CG  . PRO A 1 236 ? -10.032 -3.368  -11.753 1.0 97.94 ? 236 PRO A CG  1 A0A091TAG5 UNP 236 P 
ATOM 1866 C CD  . PRO A 1 236 ? -9.104  -4.128  -10.812 1.0 97.94 ? 236 PRO A CD  1 A0A091TAG5 UNP 236 P 
ATOM 1867 N N   . PRO A 1 237 ? -11.426 -1.157  -7.903  1.0 98.50 ? 237 PRO A N   1 A0A091TAG5 UNP 237 P 
ATOM 1868 C CA  . PRO A 1 237 ? -12.362 -1.136  -6.780  1.0 98.50 ? 237 PRO A CA  1 A0A091TAG5 UNP 237 P 
ATOM 1869 C C   . PRO A 1 237 ? -13.416 -2.246  -6.866  1.0 98.50 ? 237 PRO A C   1 A0A091TAG5 UNP 237 P 
ATOM 1870 C CB  . PRO A 1 237 ? -13.001 0.254   -6.795  1.0 98.50 ? 237 PRO A CB  1 A0A091TAG5 UNP 237 P 
ATOM 1871 O O   . PRO A 1 237 ? -13.942 -2.549  -7.938  1.0 98.50 ? 237 PRO A O   1 A0A091TAG5 UNP 237 P 
ATOM 1872 C CG  . PRO A 1 237 ? -11.913 1.119   -7.427  1.0 98.50 ? 237 PRO A CG  1 A0A091TAG5 UNP 237 P 
ATOM 1873 C CD  . PRO A 1 237 ? -11.324 0.178   -8.479  1.0 98.50 ? 237 PRO A CD  1 A0A091TAG5 UNP 237 P 
ATOM 1874 N N   . GLN A 1 238 ? -13.700 -2.867  -5.727  1.0 98.56 ? 238 GLN A N   1 A0A091TAG5 UNP 238 Q 
ATOM 1875 C CA  . GLN A 1 238 ? -14.674 -3.936  -5.552  1.0 98.56 ? 238 GLN A CA  1 A0A091TAG5 UNP 238 Q 
ATOM 1876 C C   . GLN A 1 238 ? -15.932 -3.394  -4.847  1.0 98.56 ? 238 GLN A C   1 A0A091TAG5 UNP 238 Q 
ATOM 1877 C CB  . GLN A 1 238 ? -14.042 -5.097  -4.760  1.0 98.56 ? 238 GLN A CB  1 A0A091TAG5 UNP 238 Q 
ATOM 1878 O O   . GLN A 1 238 ? -15.855 -2.382  -4.146  1.0 98.56 ? 238 GLN A O   1 A0A091TAG5 UNP 238 Q 
ATOM 1879 C CG  . GLN A 1 238 ? -12.753 -5.656  -5.388  1.0 98.56 ? 238 GLN A CG  1 A0A091TAG5 UNP 238 Q 
ATOM 1880 C CD  . GLN A 1 238 ? -12.968 -6.229  -6.784  1.0 98.56 ? 238 GLN A CD  1 A0A091TAG5 UNP 238 Q 
ATOM 1881 N NE2 . GLN A 1 238 ? -12.465 -5.601  -7.819  1.0 98.56 ? 238 GLN A NE2 1 A0A091TAG5 UNP 238 Q 
ATOM 1882 O OE1 . GLN A 1 238 ? -13.563 -7.275  -6.984  1.0 98.56 ? 238 GLN A OE1 1 A0A091TAG5 UNP 238 Q 
ATOM 1883 N N   . PRO A 1 239 ? -17.096 -4.051  -4.998  1.0 98.12 ? 239 PRO A N   1 A0A091TAG5 UNP 239 P 
ATOM 1884 C CA  . PRO A 1 239 ? -18.333 -3.605  -4.360  1.0 98.12 ? 239 PRO A CA  1 A0A091TAG5 UNP 239 P 
ATOM 1885 C C   . PRO A 1 239 ? -18.235 -3.521  -2.827  1.0 98.12 ? 239 PRO A C   1 A0A091TAG5 UNP 239 P 
ATOM 1886 C CB  . PRO A 1 239 ? -19.396 -4.610  -4.814  1.0 98.12 ? 239 PRO A CB  1 A0A091TAG5 UNP 239 P 
ATOM 1887 O O   . PRO A 1 239 ? -17.741 -4.440  -2.171  1.0 98.12 ? 239 PRO A O   1 A0A091TAG5 UNP 239 P 
ATOM 1888 C CG  . PRO A 1 239 ? -18.869 -5.110  -6.155  1.0 98.12 ? 239 PRO A CG  1 A0A091TAG5 UNP 239 P 
ATOM 1889 C CD  . PRO A 1 239 ? -17.365 -5.159  -5.907  1.0 98.12 ? 239 PRO A CD  1 A0A091TAG5 UNP 239 P 
ATOM 1890 N N   . LEU A 1 240 ? -18.768 -2.445  -2.236  1.0 97.69 ? 240 LEU A N   1 A0A091TAG5 UNP 240 L 
ATOM 1891 C CA  . LEU A 1 240 ? -18.745 -2.234  -0.782  1.0 97.69 ? 240 LEU A CA  1 A0A091TAG5 UNP 240 L 
ATOM 1892 C C   . LEU A 1 240 ? -19.634 -3.234  -0.019  1.0 97.69 ? 240 LEU A C   1 A0A091TAG5 UNP 240 L 
ATOM 1893 C CB  . LEU A 1 240 ? -19.138 -0.773  -0.487  1.0 97.69 ? 240 LEU A CB  1 A0A091TAG5 UNP 240 L 
ATOM 1894 O O   . LEU A 1 240 ? -19.288 -3.620  1.095   1.0 97.69 ? 240 LEU A O   1 A0A091TAG5 UNP 240 L 
ATOM 1895 C CG  . LEU A 1 240 ? -18.981 -0.347  0.988   1.0 97.69 ? 240 LEU A CG  1 A0A091TAG5 UNP 240 L 
ATOM 1896 C CD1 . LEU A 1 240 ? -17.523 -0.408  1.448   1.0 97.69 ? 240 LEU A CD1 1 A0A091TAG5 UNP 240 L 
ATOM 1897 C CD2 . LEU A 1 240 ? -19.477 1.086   1.159   1.0 97.69 ? 240 LEU A CD2 1 A0A091TAG5 UNP 240 L 
ATOM 1898 N N   . LYS A 1 241 ? -20.742 -3.688  -0.629  1.0 96.94 ? 241 LYS A N   1 A0A091TAG5 UNP 241 K 
ATOM 1899 C CA  . LYS A 1 241 ? -21.673 -4.705  -0.090  1.0 96.94 ? 241 LYS A CA  1 A0A091TAG5 UNP 241 K 
ATOM 1900 C C   . LYS A 1 241 ? -22.144 -4.427  1.348   1.0 96.94 ? 241 LYS A C   1 A0A091TAG5 UNP 241 K 
ATOM 1901 C CB  . LYS A 1 241 ? -21.078 -6.115  -0.250  1.0 96.94 ? 241 LYS A CB  1 A0A091TAG5 UNP 241 K 
ATOM 1902 O O   . LYS A 1 241 ? -22.176 -5.314  2.192   1.0 96.94 ? 241 LYS A O   1 A0A091TAG5 UNP 241 K 
ATOM 1903 C CG  . LYS A 1 241 ? -21.020 -6.591  -1.708  1.0 96.94 ? 241 LYS A CG  1 A0A091TAG5 UNP 241 K 
ATOM 1904 C CD  . LYS A 1 241 ? -20.410 -7.992  -1.714  1.0 96.94 ? 241 LYS A CD  1 A0A091TAG5 UNP 241 K 
ATOM 1905 C CE  . LYS A 1 241 ? -20.562 -8.804  -3.003  1.0 96.94 ? 241 LYS A CE  1 A0A091TAG5 UNP 241 K 
ATOM 1906 N NZ  . LYS A 1 241 ? -20.082 -10.190 -2.761  1.0 96.94 ? 241 LYS A NZ  1 A0A091TAG5 UNP 241 K 
ATOM 1907 N N   . GLY A 1 242 ? -22.501 -3.174  1.628   1.0 95.38 ? 242 GLY A N   1 A0A091TAG5 UNP 242 G 
ATOM 1908 C CA  . GLY A 1 242 ? -23.049 -2.769  2.927   1.0 95.38 ? 242 GLY A CA  1 A0A091TAG5 UNP 242 G 
ATOM 1909 C C   . GLY A 1 242 ? -22.030 -2.697  4.069   1.0 95.38 ? 242 GLY A C   1 A0A091TAG5 UNP 242 G 
ATOM 1910 O O   . GLY A 1 242 ? -22.423 -2.432  5.203   1.0 95.38 ? 242 GLY A O   1 A0A091TAG5 UNP 242 G 
ATOM 1911 N N   . ARG A 1 243 ? -20.732 -2.905  3.799   1.0 97.81 ? 243 ARG A N   1 A0A091TAG5 UNP 243 R 
ATOM 1912 C CA  . ARG A 1 243 ? -19.675 -2.618  4.774   1.0 97.81 ? 243 ARG A CA  1 A0A091TAG5 UNP 243 R 
ATOM 1913 C C   . ARG A 1 243 ? -19.649 -1.133  5.108   1.0 97.81 ? 243 ARG A C   1 A0A091TAG5 UNP 243 R 
ATOM 1914 C CB  . ARG A 1 243 ? -18.301 -3.020  4.239   1.0 97.81 ? 243 ARG A CB  1 A0A091TAG5 UNP 243 R 
ATOM 1915 O O   . ARG A 1 243 ? -19.852 -0.286  4.246   1.0 97.81 ? 243 ARG A O   1 A0A091TAG5 UNP 243 R 
ATOM 1916 C CG  . ARG A 1 243 ? -18.106 -4.535  4.147   1.0 97.81 ? 243 ARG A CG  1 A0A091TAG5 UNP 243 R 
ATOM 1917 C CD  . ARG A 1 243 ? -16.742 -4.798  3.509   1.0 97.81 ? 243 ARG A CD  1 A0A091TAG5 UNP 243 R 
ATOM 1918 N NE  . ARG A 1 243 ? -16.775 -4.574  2.056   1.0 97.81 ? 243 ARG A NE  1 A0A091TAG5 UNP 243 R 
ATOM 1919 N NH1 . ARG A 1 243 ? -14.522 -4.772  1.688   1.0 97.81 ? 243 ARG A NH1 1 A0A091TAG5 UNP 243 R 
ATOM 1920 N NH2 . ARG A 1 243 ? -15.870 -4.474  -0.037  1.0 97.81 ? 243 ARG A NH2 1 A0A091TAG5 UNP 243 R 
ATOM 1921 C CZ  . ARG A 1 243 ? -15.736 -4.591  1.248   1.0 97.81 ? 243 ARG A CZ  1 A0A091TAG5 UNP 243 R 
ATOM 1922 N N   . GLU A 1 244 ? -19.313 -0.839  6.353   1.0 97.56 ? 244 GLU A N   1 A0A091TAG5 UNP 244 E 
ATOM 1923 C CA  . GLU A 1 244 ? -19.100 0.522   6.819   1.0 97.56 ? 244 GLU A CA  1 A0A091TAG5 UNP 244 E 
ATOM 1924 C C   . GLU A 1 244 ? -17.625 0.917   6.695   1.0 97.56 ? 244 GLU A C   1 A0A091TAG5 UNP 244 E 
ATOM 1925 C CB  . GLU A 1 244 ? -19.607 0.621   8.257   1.0 97.56 ? 244 GLU A CB  1 A0A091TAG5 UNP 244 E 
ATOM 1926 O O   . GLU A 1 244 ? -16.731 0.131   7.024   1.0 97.56 ? 244 GLU A O   1 A0A091TAG5 UNP 244 E 
ATOM 1927 C CG  . GLU A 1 244 ? -19.591 2.058   8.777   1.0 97.56 ? 244 GLU A CG  1 A0A091TAG5 UNP 244 E 
ATOM 1928 C CD  . GLU A 1 244 ? -20.205 2.100   10.172  1.0 97.56 ? 244 GLU A CD  1 A0A091TAG5 UNP 244 E 
ATOM 1929 O OE1 . GLU A 1 244 ? -19.450 2.331   11.136  1.0 97.56 ? 244 GLU A OE1 1 A0A091TAG5 UNP 244 E 
ATOM 1930 O OE2 . GLU A 1 244 ? -21.450 1.954   10.258  1.0 97.56 ? 244 GLU A OE2 1 A0A091TAG5 UNP 244 E 
ATOM 1931 N N   . VAL A 1 245 ? -17.381 2.153   6.257   1.0 98.75 ? 245 VAL A N   1 A0A091TAG5 UNP 245 V 
ATOM 1932 C CA  . VAL A 1 245 ? -16.061 2.788   6.300   1.0 98.75 ? 245 VAL A CA  1 A0A091TAG5 UNP 245 V 
ATOM 1933 C C   . VAL A 1 245 ? -16.069 3.830   7.413   1.0 98.75 ? 245 VAL A C   1 A0A091TAG5 UNP 245 V 
ATOM 1934 C CB  . VAL A 1 245 ? -15.680 3.412   4.946   1.0 98.75 ? 245 VAL A CB  1 A0A091TAG5 UNP 245 V 
ATOM 1935 O O   . VAL A 1 245 ? -16.866 4.770   7.390   1.0 98.75 ? 245 VAL A O   1 A0A091TAG5 UNP 245 V 
ATOM 1936 C CG1 . VAL A 1 245 ? -14.243 3.948   4.997   1.0 98.75 ? 245 VAL A CG1 1 A0A091TAG5 UNP 245 V 
ATOM 1937 C CG2 . VAL A 1 245 ? -15.765 2.393   3.801   1.0 98.75 ? 245 VAL A CG2 1 A0A091TAG5 UNP 245 V 
ATOM 1938 N N   . ARG A 1 246 ? -15.178 3.666   8.391   1.0 98.75 ? 246 ARG A N   1 A0A091TAG5 UNP 246 R 
ATOM 1939 C CA  . ARG A 1 246 ? -15.040 4.576   9.537   1.0 98.75 ? 246 ARG A CA  1 A0A091TAG5 UNP 246 R 
ATOM 1940 C C   . ARG A 1 246 ? -13.859 5.520   9.340   1.0 98.75 ? 246 ARG A C   1 A0A091TAG5 UNP 246 R 
ATOM 1941 C CB  . ARG A 1 246 ? -14.918 3.784   10.844  1.0 98.75 ? 246 ARG A CB  1 A0A091TAG5 UNP 246 R 
ATOM 1942 O O   . ARG A 1 246 ? -12.918 5.170   8.630   1.0 98.75 ? 246 ARG A O   1 A0A091TAG5 UNP 246 R 
ATOM 1943 C CG  . ARG A 1 246 ? -16.150 2.906   11.118  1.0 98.75 ? 246 ARG A CG  1 A0A091TAG5 UNP 246 R 
ATOM 1944 C CD  . ARG A 1 246 ? -15.996 2.129   12.429  1.0 98.75 ? 246 ARG A CD  1 A0A091TAG5 UNP 246 R 
ATOM 1945 N NE  . ARG A 1 246 ? -14.876 1.163   12.370  1.0 98.75 ? 246 ARG A NE  1 A0A091TAG5 UNP 246 R 
ATOM 1946 N NH1 . ARG A 1 246 ? -14.333 1.138   14.614  1.0 98.75 ? 246 ARG A NH1 1 A0A091TAG5 UNP 246 R 
ATOM 1947 N NH2 . ARG A 1 246 ? -13.207 -0.143  13.190  1.0 98.75 ? 246 ARG A NH2 1 A0A091TAG5 UNP 246 R 
ATOM 1948 C CZ  . ARG A 1 246 ? -14.157 0.730   13.391  1.0 98.75 ? 246 ARG A CZ  1 A0A091TAG5 UNP 246 R 
ATOM 1949 N N   . ARG A 1 247 ? -13.881 6.689   9.980   1.0 98.12 ? 247 ARG A N   1 A0A091TAG5 UNP 247 R 
ATOM 1950 C CA  . ARG A 1 247 ? -12.769 7.655   10.011  1.0 98.12 ? 247 ARG A CA  1 A0A091TAG5 UNP 247 R 
ATOM 1951 C C   . ARG A 1 247 ? -12.531 8.197   11.414  1.0 98.12 ? 247 ARG A C   1 A0A091TAG5 UNP 247 R 
ATOM 1952 C CB  . ARG A 1 247 ? -12.992 8.797   9.009   1.0 98.12 ? 247 ARG A CB  1 A0A091TAG5 UNP 247 R 
ATOM 1953 O O   . ARG A 1 247 ? -13.488 8.343   12.178  1.0 98.12 ? 247 ARG A O   1 A0A091TAG5 UNP 247 R 
ATOM 1954 C CG  . ARG A 1 247 ? -14.206 9.679   9.329   1.0 98.12 ? 247 ARG A CG  1 A0A091TAG5 UNP 247 R 
ATOM 1955 C CD  . ARG A 1 247 ? -14.313 10.815  8.312   1.0 98.12 ? 247 ARG A CD  1 A0A091TAG5 UNP 247 R 
ATOM 1956 N NE  . ARG A 1 247 ? -15.477 11.676  8.583   1.0 98.12 ? 247 ARG A NE  1 A0A091TAG5 UNP 247 R 
ATOM 1957 N NH1 . ARG A 1 247 ? -14.496 13.016  10.179  1.0 98.12 ? 247 ARG A NH1 1 A0A091TAG5 UNP 247 R 
ATOM 1958 N NH2 . ARG A 1 247 ? -16.597 13.413  9.526   1.0 98.12 ? 247 ARG A NH2 1 A0A091TAG5 UNP 247 R 
ATOM 1959 C CZ  . ARG A 1 247 ? -15.514 12.696  9.423   1.0 98.12 ? 247 ARG A CZ  1 A0A091TAG5 UNP 247 R 
ATOM 1960 N N   . ASN A 1 248 ? -11.271 8.500   11.709  1.0 94.94 ? 248 ASN A N   1 A0A091TAG5 UNP 248 N 
ATOM 1961 C CA  . ASN A 1 248 ? -10.856 9.160   12.947  1.0 94.94 ? 248 ASN A CA  1 A0A091TAG5 UNP 248 N 
ATOM 1962 C C   . ASN A 1 248 ? -10.953 10.692  12.873  1.0 94.94 ? 248 ASN A C   1 A0A091TAG5 UNP 248 N 
ATOM 1963 C CB  . ASN A 1 248 ? -9.434  8.682   13.316  1.0 94.94 ? 248 ASN A CB  1 A0A091TAG5 UNP 248 N 
ATOM 1964 O O   . ASN A 1 248 ? -11.293 11.254  11.797  1.0 94.94 ? 248 ASN A O   1 A0A091TAG5 UNP 248 N 
ATOM 1965 C CG  . ASN A 1 248 ? -8.361  9.383   12.495  1.0 94.94 ? 248 ASN A CG  1 A0A091TAG5 UNP 248 N 
ATOM 1966 N ND2 . ASN A 1 248 ? -7.406  10.014  13.134  1.0 94.94 ? 248 ASN A ND2 1 A0A091TAG5 UNP 248 N 
ATOM 1967 O OD1 . ASN A 1 248 ? -8.397  9.405   11.271  1.0 94.94 ? 248 ASN A OD1 1 A0A091TAG5 UNP 248 N 
ATOM 1968 O OXT . ASN A 1 248 ? -10.666 11.282  13.928  1.0 94.94 ? 248 ASN A OXT 1 A0A091TAG5 UNP 248 N 
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