data_AF-A0A0D9RL35-F1
#
_entry.id AF-A0A0D9RL35-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-A0A0D9RL35-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     
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
_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 MET 1   
1 n SER 2   
1 n HIS 3   
1 n HIS 4   
1 n TRP 5   
1 n GLY 6   
1 n TYR 7   
1 n GLY 8   
1 n LYS 9   
1 n HIS 10  
1 n ASN 11  
1 n GLY 12  
1 n PRO 13  
1 n GLU 14  
1 n HIS 15  
1 n TRP 16  
1 n HIS 17  
1 n LYS 18  
1 n ASP 19  
1 n PHE 20  
1 n PRO 21  
1 n ILE 22  
1 n ALA 23  
1 n LYS 24  
1 n GLY 25  
1 n GLU 26  
1 n ARG 27  
1 n GLN 28  
1 n SER 29  
1 n PRO 30  
1 n VAL 31  
1 n ASP 32  
1 n ILE 33  
1 n ASP 34  
1 n THR 35  
1 n HIS 36  
1 n THR 37  
1 n ALA 38  
1 n LYS 39  
1 n TYR 40  
1 n ASP 41  
1 n PRO 42  
1 n SER 43  
1 n LEU 44  
1 n LYS 45  
1 n PRO 46  
1 n LEU 47  
1 n SER 48  
1 n VAL 49  
1 n SER 50  
1 n TYR 51  
1 n ASP 52  
1 n GLN 53  
1 n ALA 54  
1 n THR 55  
1 n SER 56  
1 n LEU 57  
1 n ARG 58  
1 n ILE 59  
1 n LEU 60  
1 n ASN 61  
1 n ASN 62  
1 n GLY 63  
1 n HIS 64  
1 n SER 65  
1 n PHE 66  
1 n ASN 67  
1 n VAL 68  
1 n GLU 69  
1 n PHE 70  
1 n ASP 71  
1 n ASP 72  
1 n SER 73  
1 n GLN 74  
1 n ASP 75  
1 n LYS 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n LYS 80  
1 n GLY 81  
1 n GLY 82  
1 n PRO 83  
1 n LEU 84  
1 n ASP 85  
1 n GLY 86  
1 n THR 87  
1 n TYR 88  
1 n ARG 89  
1 n LEU 90  
1 n ILE 91  
1 n GLN 92  
1 n PHE 93  
1 n HIS 94  
1 n PHE 95  
1 n HIS 96  
1 n TRP 97  
1 n GLY 98  
1 n SER 99  
1 n LEU 100 
1 n ASP 101 
1 n GLY 102 
1 n GLN 103 
1 n GLY 104 
1 n SER 105 
1 n GLU 106 
1 n HIS 107 
1 n THR 108 
1 n VAL 109 
1 n ASP 110 
1 n LYS 111 
1 n LYS 112 
1 n LYS 113 
1 n TYR 114 
1 n ALA 115 
1 n ALA 116 
1 n GLU 117 
1 n LEU 118 
1 n HIS 119 
1 n LEU 120 
1 n VAL 121 
1 n HIS 122 
1 n TRP 123 
1 n ASN 124 
1 n THR 125 
1 n LYS 126 
1 n TYR 127 
1 n GLY 128 
1 n ASP 129 
1 n PHE 130 
1 n GLY 131 
1 n LYS 132 
1 n ALA 133 
1 n VAL 134 
1 n GLN 135 
1 n GLN 136 
1 n PRO 137 
1 n ASP 138 
1 n GLY 139 
1 n LEU 140 
1 n ALA 141 
1 n VAL 142 
1 n LEU 143 
1 n GLY 144 
1 n ILE 145 
1 n PHE 146 
1 n LEU 147 
1 n LYS 148 
1 n VAL 149 
1 n GLY 150 
1 n SER 151 
1 n ALA 152 
1 n LYS 153 
1 n PRO 154 
1 n GLY 155 
1 n LEU 156 
1 n GLN 157 
1 n LYS 158 
1 n VAL 159 
1 n VAL 160 
1 n ASP 161 
1 n VAL 162 
1 n LEU 163 
1 n ASP 164 
1 n SER 165 
1 n ILE 166 
1 n LYS 167 
1 n THR 168 
1 n LYS 169 
1 n GLY 170 
1 n LYS 171 
1 n SER 172 
1 n ALA 173 
1 n ASP 174 
1 n PHE 175 
1 n THR 176 
1 n ASN 177 
1 n PHE 178 
1 n ASP 179 
1 n PRO 180 
1 n ARG 181 
1 n GLY 182 
1 n LEU 183 
1 n LEU 184 
1 n PRO 185 
1 n GLU 186 
1 n SER 187 
1 n LEU 188 
1 n ASP 189 
1 n TYR 190 
1 n TRP 191 
1 n THR 192 
1 n TYR 193 
1 n PRO 194 
1 n GLY 195 
1 n SER 196 
1 n LEU 197 
1 n THR 198 
1 n THR 199 
1 n PRO 200 
1 n PRO 201 
1 n LEU 202 
1 n LEU 203 
1 n GLU 204 
1 n CYS 205 
1 n VAL 206 
1 n THR 207 
1 n TRP 208 
1 n ILE 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n GLU 213 
1 n PRO 214 
1 n ILE 215 
1 n SER 216 
1 n VAL 217 
1 n SER 218 
1 n SER 219 
1 n GLU 220 
1 n GLN 221 
1 n MET 222 
1 n SER 223 
1 n LYS 224 
1 n PHE 225 
1 n ARG 226 
1 n LYS 227 
1 n LEU 228 
1 n ASN 229 
1 n PHE 230 
1 n ASN 231 
1 n GLY 232 
1 n GLU 233 
1 n GLY 234 
1 n GLU 235 
1 n PRO 236 
1 n GLU 237 
1 n GLU 238 
1 n LEU 239 
1 n MET 240 
1 n VAL 241 
1 n ASP 242 
1 n ASN 243 
1 n TRP 244 
1 n ARG 245 
1 n PRO 246 
1 n ALA 247 
1 n GLN 248 
1 n PRO 249 
1 n LEU 250 
1 n LYS 251 
1 n ASN 252 
1 n ARG 253 
1 n GLN 254 
1 n ILE 255 
1 n LYS 256 
1 n ALA 257 
1 n SER 258 
1 n PHE 259 
1 n LYS 260 
#
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 97.59
_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 MET 1   2 35.38 1 1   
A SER 2   2 46.84 1 2   
A HIS 3   2 58.50 1 3   
A HIS 4   2 83.19 1 4   
A TRP 5   2 95.88 1 5   
A GLY 6   2 96.81 1 6   
A TYR 7   2 97.75 1 7   
A GLY 8   2 95.25 1 8   
A LYS 9   2 94.38 1 9   
A HIS 10  2 95.56 1 10  
A ASN 11  2 95.88 1 11  
A GLY 12  2 97.88 1 12  
A PRO 13  2 98.38 1 13  
A GLU 14  2 97.56 1 14  
A HIS 15  2 97.88 1 15  
A TRP 16  2 98.31 1 16  
A HIS 17  2 97.62 1 17  
A LYS 18  2 96.88 1 18  
A ASP 19  2 96.88 1 19  
A PHE 20  2 97.69 1 20  
A PRO 21  2 98.12 1 21  
A ILE 22  2 98.31 1 22  
A ALA 23  2 98.31 1 23  
A LYS 24  2 98.25 1 24  
A GLY 25  2 98.19 1 25  
A GLU 26  2 98.44 1 26  
A ARG 27  2 98.38 1 27  
A GLN 28  2 98.88 1 28  
A SER 29  2 98.94 1 29  
A PRO 30  2 98.94 1 30  
A VAL 31  2 98.94 1 31  
A ASP 32  2 98.94 1 32  
A ILE 33  2 98.94 1 33  
A ASP 34  2 98.62 1 34  
A THR 35  2 97.94 1 35  
A HIS 36  2 96.94 1 36  
A THR 37  2 97.06 1 37  
A ALA 38  2 97.31 1 38  
A LYS 39  2 96.81 1 39  
A TYR 40  2 98.38 1 40  
A ASP 41  2 98.38 1 41  
A PRO 42  2 97.38 1 42  
A SER 43  2 97.88 1 43  
A LEU 44  2 98.19 1 44  
A LYS 45  2 97.38 1 45  
A PRO 46  2 97.56 1 46  
A LEU 47  2 98.12 1 47  
A SER 48  2 98.31 1 48  
A VAL 49  2 98.56 1 49  
A SER 50  2 98.44 1 50  
A TYR 51  2 98.31 1 51  
A ASP 52  2 95.12 1 52  
A GLN 53  2 96.50 1 53  
A ALA 54  2 97.56 1 54  
A THR 55  2 98.31 1 55  
A SER 56  2 98.50 1 56  
A LEU 57  2 98.56 1 57  
A ARG 58  2 98.62 1 58  
A ILE 59  2 98.88 1 59  
A LEU 60  2 98.81 1 60  
A ASN 61  2 98.88 1 61  
A ASN 62  2 98.00 1 62  
A GLY 63  2 97.94 1 63  
A HIS 64  2 97.75 1 64  
A SER 65  2 98.56 1 65  
A PHE 66  2 98.75 1 66  
A ASN 67  2 98.56 1 67  
A VAL 68  2 98.81 1 68  
A GLU 69  2 98.81 1 69  
A PHE 70  2 98.69 1 70  
A ASP 71  2 98.38 1 71  
A ASP 72  2 97.69 1 72  
A SER 73  2 96.62 1 73  
A GLN 74  2 94.56 1 74  
A ASP 75  2 94.62 1 75  
A LYS 76  2 93.38 1 76  
A ALA 77  2 98.06 1 77  
A VAL 78  2 98.69 1 78  
A LEU 79  2 98.81 1 79  
A LYS 80  2 98.75 1 80  
A GLY 81  2 98.50 1 81  
A GLY 82  2 98.50 1 82  
A PRO 83  2 98.56 1 83  
A LEU 84  2 98.75 1 84  
A ASP 85  2 97.81 1 85  
A GLY 86  2 97.06 1 86  
A THR 87  2 98.69 1 87  
A TYR 88  2 98.88 1 88  
A ARG 89  2 98.81 1 89  
A LEU 90  2 98.88 1 90  
A ILE 91  2 98.81 1 91  
A GLN 92  2 98.81 1 92  
A PHE 93  2 98.94 1 93  
A HIS 94  2 98.94 1 94  
A PHE 95  2 98.94 1 95  
A HIS 96  2 98.94 1 96  
A TRP 97  2 98.94 1 97  
A GLY 98  2 98.56 1 98  
A SER 99  2 98.38 1 99  
A LEU 100 2 97.81 1 100 
A ASP 101 2 97.94 1 101 
A GLY 102 2 96.12 1 102 
A GLN 103 2 96.88 1 103 
A GLY 104 2 98.56 1 104 
A SER 105 2 98.94 1 105 
A GLU 106 2 98.94 1 106 
A HIS 107 2 98.94 1 107 
A THR 108 2 98.94 1 108 
A VAL 109 2 98.88 1 109 
A ASP 110 2 98.75 1 110 
A LYS 111 2 98.56 1 111 
A LYS 112 2 98.62 1 112 
A LYS 113 2 98.75 1 113 
A TYR 114 2 98.88 1 114 
A ALA 115 2 98.81 1 115 
A ALA 116 2 98.94 1 116 
A GLU 117 2 99.00 1 117 
A LEU 118 2 98.94 1 118 
A HIS 119 2 98.94 1 119 
A LEU 120 2 98.94 1 120 
A VAL 121 2 98.94 1 121 
A HIS 122 2 98.94 1 122 
A TRP 123 2 98.88 1 123 
A ASN 124 2 98.81 1 124 
A THR 125 2 98.56 1 125 
A LYS 126 2 98.56 1 126 
A TYR 127 2 98.50 1 127 
A GLY 128 2 97.62 1 128 
A ASP 129 2 96.31 1 129 
A PHE 130 2 97.38 1 130 
A GLY 131 2 97.94 1 131 
A LYS 132 2 98.50 1 132 
A ALA 133 2 98.69 1 133 
A VAL 134 2 98.38 1 134 
A GLN 135 2 98.25 1 135 
A GLN 136 2 98.69 1 136 
A PRO 137 2 98.06 1 137 
A ASP 138 2 98.56 1 138 
A GLY 139 2 98.75 1 139 
A LEU 140 2 98.94 1 140 
A ALA 141 2 98.94 1 141 
A VAL 142 2 98.94 1 142 
A LEU 143 2 98.94 1 143 
A GLY 144 2 98.94 1 144 
A ILE 145 2 98.94 1 145 
A PHE 146 2 98.94 1 146 
A LEU 147 2 98.88 1 147 
A LYS 148 2 98.69 1 148 
A VAL 149 2 98.75 1 149 
A GLY 150 2 98.56 1 150 
A SER 151 2 98.44 1 151 
A ALA 152 2 98.69 1 152 
A LYS 153 2 98.69 1 153 
A PRO 154 2 98.56 1 154 
A GLY 155 2 98.00 1 155 
A LEU 156 2 98.75 1 156 
A GLN 157 2 98.62 1 157 
A LYS 158 2 98.38 1 158 
A VAL 159 2 98.81 1 159 
A VAL 160 2 98.69 1 160 
A ASP 161 2 98.56 1 161 
A VAL 162 2 98.56 1 162 
A LEU 163 2 98.69 1 163 
A ASP 164 2 98.12 1 164 
A SER 165 2 98.50 1 165 
A ILE 166 2 98.75 1 166 
A LYS 167 2 98.69 1 167 
A THR 168 2 98.81 1 168 
A LYS 169 2 98.56 1 169 
A GLY 170 2 98.44 1 170 
A LYS 171 2 98.69 1 171 
A SER 172 2 98.69 1 172 
A ALA 173 2 98.69 1 173 
A ASP 174 2 98.38 1 174 
A PHE 175 2 98.50 1 175 
A THR 176 2 97.25 1 176 
A ASN 177 2 96.00 1 177 
A PHE 178 2 98.25 1 178 
A ASP 179 2 97.88 1 179 
A PRO 180 2 97.81 1 180 
A ARG 181 2 98.19 1 181 
A GLY 182 2 98.25 1 182 
A LEU 183 2 98.69 1 183 
A LEU 184 2 98.62 1 184 
A PRO 185 2 98.44 1 185 
A GLU 186 2 97.69 1 186 
A SER 187 2 98.25 1 187 
A LEU 188 2 98.56 1 188 
A ASP 189 2 98.69 1 189 
A TYR 190 2 98.88 1 190 
A TRP 191 2 98.94 1 191 
A THR 192 2 98.94 1 192 
A TYR 193 2 98.94 1 193 
A PRO 194 2 98.81 1 194 
A GLY 195 2 98.88 1 195 
A SER 196 2 98.94 1 196 
A LEU 197 2 98.75 1 197 
A THR 198 2 98.69 1 198 
A THR 199 2 98.06 1 199 
A PRO 200 2 97.94 1 200 
A PRO 201 2 97.88 1 201 
A LEU 202 2 98.56 1 202 
A LEU 203 2 98.62 1 203 
A GLU 204 2 98.75 1 204 
A CYS 205 2 98.75 1 205 
A VAL 206 2 98.94 1 206 
A THR 207 2 98.94 1 207 
A TRP 208 2 98.94 1 208 
A ILE 209 2 98.94 1 209 
A VAL 210 2 98.94 1 210 
A LEU 211 2 98.94 1 211 
A LYS 212 2 98.69 1 212 
A GLU 213 2 98.81 1 213 
A PRO 214 2 98.88 1 214 
A ILE 215 2 98.88 1 215 
A SER 216 2 98.81 1 216 
A VAL 217 2 98.81 1 217 
A SER 218 2 98.81 1 218 
A SER 219 2 98.38 1 219 
A GLU 220 2 98.62 1 220 
A GLN 221 2 98.81 1 221 
A MET 222 2 98.81 1 222 
A SER 223 2 98.56 1 223 
A LYS 224 2 98.75 1 224 
A PHE 225 2 98.81 1 225 
A ARG 226 2 98.75 1 226 
A LYS 227 2 98.62 1 227 
A LEU 228 2 98.88 1 228 
A ASN 229 2 98.75 1 229 
A PHE 230 2 98.38 1 230 
A ASN 231 2 97.75 1 231 
A GLY 232 2 97.88 1 232 
A GLU 233 2 96.50 1 233 
A GLY 234 2 96.50 1 234 
A GLU 235 2 97.06 1 235 
A PRO 236 2 97.38 1 236 
A GLU 237 2 97.56 1 237 
A GLU 238 2 97.81 1 238 
A LEU 239 2 98.50 1 239 
A MET 240 2 98.69 1 240 
A VAL 241 2 98.69 1 241 
A ASP 242 2 98.69 1 242 
A ASN 243 2 98.75 1 243 
A TRP 244 2 98.81 1 244 
A ARG 245 2 98.81 1 245 
A PRO 246 2 98.69 1 246 
A ALA 247 2 98.75 1 247 
A GLN 248 2 98.88 1 248 
A PRO 249 2 98.69 1 249 
A LEU 250 2 98.56 1 250 
A LYS 251 2 98.31 1 251 
A ASN 252 2 97.62 1 252 
A ARG 253 2 98.25 1 253 
A GLN 254 2 98.19 1 254 
A ILE 255 2 98.81 1 255 
A LYS 256 2 98.81 1 256 
A ALA 257 2 98.81 1 257 
A SER 258 2 98.62 1 258 
A PHE 259 2 97.88 1 259 
A LYS 260 2 90.75 1 260 
#
_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                 A0A0D9RL35
_ma_target_ref_db_details.db_code                      A0A0D9RL35_CHLSB
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    CA2
_ma_target_ref_db_details.ncbi_taxonomy_id             60711
_ma_target_ref_db_details.organism_scientific          "Chlorocebus sabaeus"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             260
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     763FADA1EA8C04A3
_ma_target_ref_db_details.seq_db_sequence_version_date 2015-05-27
_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 
3UYN PDB 2 
3K34 PDB 3 
3UYQ 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-A0A0D9RL35-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 MET . MET 1   A 1   
A 2   1 n SER . SER 2   A 2   
A 3   1 n HIS . HIS 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 GLY . GLY 6   A 6   
A 7   1 n TYR . TYR 7   A 7   
A 8   1 n GLY . GLY 8   A 8   
A 9   1 n LYS . LYS 9   A 9   
A 10  1 n HIS . HIS 10  A 10  
A 11  1 n ASN . ASN 11  A 11  
A 12  1 n GLY . GLY 12  A 12  
A 13  1 n PRO . PRO 13  A 13  
A 14  1 n GLU . GLU 14  A 14  
A 15  1 n HIS . HIS 15  A 15  
A 16  1 n TRP . TRP 16  A 16  
A 17  1 n HIS . HIS 17  A 17  
A 18  1 n LYS . LYS 18  A 18  
A 19  1 n ASP . ASP 19  A 19  
A 20  1 n PHE . PHE 20  A 20  
A 21  1 n PRO . PRO 21  A 21  
A 22  1 n ILE . ILE 22  A 22  
A 23  1 n ALA . ALA 23  A 23  
A 24  1 n LYS . LYS 24  A 24  
A 25  1 n GLY . GLY 25  A 25  
A 26  1 n GLU . GLU 26  A 26  
A 27  1 n ARG . ARG 27  A 27  
A 28  1 n GLN . GLN 28  A 28  
A 29  1 n SER . SER 29  A 29  
A 30  1 n PRO . PRO 30  A 30  
A 31  1 n VAL . VAL 31  A 31  
A 32  1 n ASP . ASP 32  A 32  
A 33  1 n ILE . ILE 33  A 33  
A 34  1 n ASP . ASP 34  A 34  
A 35  1 n THR . THR 35  A 35  
A 36  1 n HIS . HIS 36  A 36  
A 37  1 n THR . THR 37  A 37  
A 38  1 n ALA . ALA 38  A 38  
A 39  1 n LYS . LYS 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 SER . SER 43  A 43  
A 44  1 n LEU . LEU 44  A 44  
A 45  1 n LYS . LYS 45  A 45  
A 46  1 n PRO . PRO 46  A 46  
A 47  1 n LEU . LEU 47  A 47  
A 48  1 n SER . SER 48  A 48  
A 49  1 n VAL . VAL 49  A 49  
A 50  1 n SER . SER 50  A 50  
A 51  1 n TYR . TYR 51  A 51  
A 52  1 n ASP . ASP 52  A 52  
A 53  1 n GLN . GLN 53  A 53  
A 54  1 n ALA . ALA 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 LEU . LEU 57  A 57  
A 58  1 n ARG . ARG 58  A 58  
A 59  1 n ILE . ILE 59  A 59  
A 60  1 n LEU . LEU 60  A 60  
A 61  1 n ASN . ASN 61  A 61  
A 62  1 n ASN . ASN 62  A 62  
A 63  1 n GLY . GLY 63  A 63  
A 64  1 n HIS . HIS 64  A 64  
A 65  1 n SER . SER 65  A 65  
A 66  1 n PHE . PHE 66  A 66  
A 67  1 n ASN . ASN 67  A 67  
A 68  1 n VAL . VAL 68  A 68  
A 69  1 n GLU . GLU 69  A 69  
A 70  1 n PHE . PHE 70  A 70  
A 71  1 n ASP . ASP 71  A 71  
A 72  1 n ASP . ASP 72  A 72  
A 73  1 n SER . SER 73  A 73  
A 74  1 n GLN . GLN 74  A 74  
A 75  1 n ASP . ASP 75  A 75  
A 76  1 n LYS . LYS 76  A 76  
A 77  1 n ALA . ALA 77  A 77  
A 78  1 n VAL . VAL 78  A 78  
A 79  1 n LEU . LEU 79  A 79  
A 80  1 n LYS . LYS 80  A 80  
A 81  1 n GLY . GLY 81  A 81  
A 82  1 n GLY . GLY 82  A 82  
A 83  1 n PRO . PRO 83  A 83  
A 84  1 n LEU . LEU 84  A 84  
A 85  1 n ASP . ASP 85  A 85  
A 86  1 n GLY . GLY 86  A 86  
A 87  1 n THR . THR 87  A 87  
A 88  1 n TYR . TYR 88  A 88  
A 89  1 n ARG . ARG 89  A 89  
A 90  1 n LEU . LEU 90  A 90  
A 91  1 n ILE . ILE 91  A 91  
A 92  1 n GLN . GLN 92  A 92  
A 93  1 n PHE . PHE 93  A 93  
A 94  1 n HIS . HIS 94  A 94  
A 95  1 n PHE . PHE 95  A 95  
A 96  1 n HIS . HIS 96  A 96  
A 97  1 n TRP . TRP 97  A 97  
A 98  1 n GLY . GLY 98  A 98  
A 99  1 n SER . SER 99  A 99  
A 100 1 n LEU . LEU 100 A 100 
A 101 1 n ASP . ASP 101 A 101 
A 102 1 n GLY . GLY 102 A 102 
A 103 1 n GLN . GLN 103 A 103 
A 104 1 n GLY . GLY 104 A 104 
A 105 1 n SER . SER 105 A 105 
A 106 1 n GLU . GLU 106 A 106 
A 107 1 n HIS . HIS 107 A 107 
A 108 1 n THR . THR 108 A 108 
A 109 1 n VAL . VAL 109 A 109 
A 110 1 n ASP . ASP 110 A 110 
A 111 1 n LYS . LYS 111 A 111 
A 112 1 n LYS . LYS 112 A 112 
A 113 1 n LYS . LYS 113 A 113 
A 114 1 n TYR . TYR 114 A 114 
A 115 1 n ALA . ALA 115 A 115 
A 116 1 n ALA . ALA 116 A 116 
A 117 1 n GLU . GLU 117 A 117 
A 118 1 n LEU . LEU 118 A 118 
A 119 1 n HIS . HIS 119 A 119 
A 120 1 n LEU . LEU 120 A 120 
A 121 1 n VAL . VAL 121 A 121 
A 122 1 n HIS . HIS 122 A 122 
A 123 1 n TRP . TRP 123 A 123 
A 124 1 n ASN . ASN 124 A 124 
A 125 1 n THR . THR 125 A 125 
A 126 1 n LYS . LYS 126 A 126 
A 127 1 n TYR . TYR 127 A 127 
A 128 1 n GLY . GLY 128 A 128 
A 129 1 n ASP . ASP 129 A 129 
A 130 1 n PHE . PHE 130 A 130 
A 131 1 n GLY . GLY 131 A 131 
A 132 1 n LYS . LYS 132 A 132 
A 133 1 n ALA . ALA 133 A 133 
A 134 1 n VAL . VAL 134 A 134 
A 135 1 n GLN . GLN 135 A 135 
A 136 1 n GLN . GLN 136 A 136 
A 137 1 n PRO . PRO 137 A 137 
A 138 1 n ASP . ASP 138 A 138 
A 139 1 n GLY . GLY 139 A 139 
A 140 1 n LEU . LEU 140 A 140 
A 141 1 n ALA . ALA 141 A 141 
A 142 1 n VAL . VAL 142 A 142 
A 143 1 n LEU . LEU 143 A 143 
A 144 1 n GLY . GLY 144 A 144 
A 145 1 n ILE . ILE 145 A 145 
A 146 1 n PHE . PHE 146 A 146 
A 147 1 n LEU . LEU 147 A 147 
A 148 1 n LYS . LYS 148 A 148 
A 149 1 n VAL . VAL 149 A 149 
A 150 1 n GLY . GLY 150 A 150 
A 151 1 n SER . SER 151 A 151 
A 152 1 n ALA . ALA 152 A 152 
A 153 1 n LYS . LYS 153 A 153 
A 154 1 n PRO . PRO 154 A 154 
A 155 1 n GLY . GLY 155 A 155 
A 156 1 n LEU . LEU 156 A 156 
A 157 1 n GLN . GLN 157 A 157 
A 158 1 n LYS . LYS 158 A 158 
A 159 1 n VAL . VAL 159 A 159 
A 160 1 n VAL . VAL 160 A 160 
A 161 1 n ASP . ASP 161 A 161 
A 162 1 n VAL . VAL 162 A 162 
A 163 1 n LEU . LEU 163 A 163 
A 164 1 n ASP . ASP 164 A 164 
A 165 1 n SER . SER 165 A 165 
A 166 1 n ILE . ILE 166 A 166 
A 167 1 n LYS . LYS 167 A 167 
A 168 1 n THR . THR 168 A 168 
A 169 1 n LYS . LYS 169 A 169 
A 170 1 n GLY . GLY 170 A 170 
A 171 1 n LYS . LYS 171 A 171 
A 172 1 n SER . SER 172 A 172 
A 173 1 n ALA . ALA 173 A 173 
A 174 1 n ASP . ASP 174 A 174 
A 175 1 n PHE . PHE 175 A 175 
A 176 1 n THR . THR 176 A 176 
A 177 1 n ASN . ASN 177 A 177 
A 178 1 n PHE . PHE 178 A 178 
A 179 1 n ASP . ASP 179 A 179 
A 180 1 n PRO . PRO 180 A 180 
A 181 1 n ARG . ARG 181 A 181 
A 182 1 n GLY . GLY 182 A 182 
A 183 1 n LEU . LEU 183 A 183 
A 184 1 n LEU . LEU 184 A 184 
A 185 1 n PRO . PRO 185 A 185 
A 186 1 n GLU . GLU 186 A 186 
A 187 1 n SER . SER 187 A 187 
A 188 1 n LEU . LEU 188 A 188 
A 189 1 n ASP . ASP 189 A 189 
A 190 1 n TYR . TYR 190 A 190 
A 191 1 n TRP . TRP 191 A 191 
A 192 1 n THR . THR 192 A 192 
A 193 1 n TYR . TYR 193 A 193 
A 194 1 n PRO . PRO 194 A 194 
A 195 1 n GLY . GLY 195 A 195 
A 196 1 n SER . SER 196 A 196 
A 197 1 n LEU . LEU 197 A 197 
A 198 1 n THR . THR 198 A 198 
A 199 1 n THR . THR 199 A 199 
A 200 1 n PRO . PRO 200 A 200 
A 201 1 n PRO . PRO 201 A 201 
A 202 1 n LEU . LEU 202 A 202 
A 203 1 n LEU . LEU 203 A 203 
A 204 1 n GLU . GLU 204 A 204 
A 205 1 n CYS . CYS 205 A 205 
A 206 1 n VAL . VAL 206 A 206 
A 207 1 n THR . THR 207 A 207 
A 208 1 n TRP . TRP 208 A 208 
A 209 1 n ILE . ILE 209 A 209 
A 210 1 n VAL . VAL 210 A 210 
A 211 1 n LEU . LEU 211 A 211 
A 212 1 n LYS . LYS 212 A 212 
A 213 1 n GLU . GLU 213 A 213 
A 214 1 n PRO . PRO 214 A 214 
A 215 1 n ILE . ILE 215 A 215 
A 216 1 n SER . SER 216 A 216 
A 217 1 n VAL . VAL 217 A 217 
A 218 1 n SER . SER 218 A 218 
A 219 1 n SER . SER 219 A 219 
A 220 1 n GLU . GLU 220 A 220 
A 221 1 n GLN . GLN 221 A 221 
A 222 1 n MET . MET 222 A 222 
A 223 1 n SER . SER 223 A 223 
A 224 1 n LYS . LYS 224 A 224 
A 225 1 n PHE . PHE 225 A 225 
A 226 1 n ARG . ARG 226 A 226 
A 227 1 n LYS . LYS 227 A 227 
A 228 1 n LEU . LEU 228 A 228 
A 229 1 n ASN . ASN 229 A 229 
A 230 1 n PHE . PHE 230 A 230 
A 231 1 n ASN . ASN 231 A 231 
A 232 1 n GLY . GLY 232 A 232 
A 233 1 n GLU . GLU 233 A 233 
A 234 1 n GLY . GLY 234 A 234 
A 235 1 n GLU . GLU 235 A 235 
A 236 1 n PRO . PRO 236 A 236 
A 237 1 n GLU . GLU 237 A 237 
A 238 1 n GLU . GLU 238 A 238 
A 239 1 n LEU . LEU 239 A 239 
A 240 1 n MET . MET 240 A 240 
A 241 1 n VAL . VAL 241 A 241 
A 242 1 n ASP . ASP 242 A 242 
A 243 1 n ASN . ASN 243 A 243 
A 244 1 n TRP . TRP 244 A 244 
A 245 1 n ARG . ARG 245 A 245 
A 246 1 n PRO . PRO 246 A 246 
A 247 1 n ALA . ALA 247 A 247 
A 248 1 n GLN . GLN 248 A 248 
A 249 1 n PRO . PRO 249 A 249 
A 250 1 n LEU . LEU 250 A 250 
A 251 1 n LYS . LYS 251 A 251 
A 252 1 n ASN . ASN 252 A 252 
A 253 1 n ARG . ARG 253 A 253 
A 254 1 n GLN . GLN 254 A 254 
A 255 1 n ILE . ILE 255 A 255 
A 256 1 n LYS . LYS 256 A 256 
A 257 1 n ALA . ALA 257 A 257 
A 258 1 n SER . SER 258 A 258 
A 259 1 n PHE . PHE 259 A 259 
A 260 1 n LYS . LYS 260 A 260 
#
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 TYR 7   A TYR 7   BEND         A GLY 8   A GLY 8   BEND1         ? ? 
A LYS 9   A LYS 9   TURN_TY1_P   A ASN 11  A ASN 11  TURN_TY1_P1   ? ? 
A GLY 12  A GLY 12  BEND         A GLY 12  A GLY 12  BEND2         ? ? 
A PRO 13  A PRO 13  HELX_RH_AL_P A TRP 16  A TRP 16  HELX_RH_AL_P1 ? ? 
A HIS 17  A HIS 17  TURN_TY1_P   A ASP 19  A ASP 19  TURN_TY1_P2   ? ? 
A PRO 21  A PRO 21  HELX_RH_3T_P A LYS 24  A LYS 24  HELX_RH_3T_P1 ? ? 
A GLU 26  A GLU 26  TURN_TY1_P   A ARG 27  A ARG 27  TURN_TY1_P3   ? ? 
A SER 29  A SER 29  BEND         A SER 29  A SER 29  BEND3         ? ? 
A ASP 32  A ASP 32  STRN         A ILE 33  A ILE 33  STRN1         ? ? 
A THR 35  A THR 35  TURN_TY1_P   A THR 37  A THR 37  TURN_TY1_P4   ? ? 
A LYS 39  A LYS 39  STRN         A TYR 40  A TYR 40  STRN2         ? ? 
A PRO 42  A PRO 42  TURN_TY1_P   A SER 43  A SER 43  TURN_TY1_P5   ? ? 
A LEU 44  A LEU 44  HELX_LH_PP_P A PRO 46  A PRO 46  HELX_LH_PP_P1 ? ? 
A LEU 47  A LEU 47  STRN         A SER 50  A SER 50  STRN3         ? ? 
A ASP 52  A ASP 52  TURN_TY1_P   A GLN 53  A GLN 53  TURN_TY1_P6   ? ? 
A SER 56  A SER 56  STRN         A ASN 61  A ASN 61  STRN4         ? ? 
A GLY 63  A GLY 63  BEND         A SER 65  A SER 65  BEND4         ? ? 
A PHE 66  A PHE 66  STRN         A PHE 70  A PHE 70  STRN5         ? ? 
A SER 73  A SER 73  BEND         A GLN 74  A GLN 74  BEND5         ? ? 
A ASP 75  A ASP 75  TURN_TY1_P   A LYS 76  A LYS 76  TURN_TY1_P7   ? ? 
A ALA 77  A ALA 77  BEND         A ALA 77  A ALA 77  BEND6         ? ? 
A VAL 78  A VAL 78  STRN         A GLY 81  A GLY 81  STRN6         ? ? 
A GLY 82  A GLY 82  TURN_TY1_P   A PRO 83  A PRO 83  TURN_TY1_P8   ? ? 
A ASP 85  A ASP 85  BEND         A GLY 86  A GLY 86  BEND7         ? ? 
A TYR 88  A TYR 88  STRN         A TRP 97  A TRP 97  STRN7         ? ? 
A SER 99  A SER 99  BEND         A LEU 100 A LEU 100 BEND8         ? ? 
A ASP 101 A ASP 101 TURN_TY1_P   A GLY 102 A GLY 102 TURN_TY1_P9   ? ? 
A GLU 106 A GLU 106 BEND         A HIS 107 A HIS 107 BEND9         ? ? 
A THR 108 A THR 108 STRN         A VAL 109 A VAL 109 STRN8         ? ? 
A ASP 110 A ASP 110 TURN_TY1_P   A LYS 111 A LYS 111 TURN_TY1_P10  ? ? 
A LYS 112 A LYS 112 STRN         A LYS 112 A LYS 112 STRN9         ? ? 
A ALA 115 A ALA 115 BEND         A ALA 115 A ALA 115 BEND10        ? ? 
A ALA 116 A ALA 116 STRN         A ASN 124 A ASN 124 STRN10        ? ? 
A THR 125 A THR 125 HELX_RH_3T_P A TYR 127 A TYR 127 HELX_RH_3T_P2 ? ? 
A GLY 128 A GLY 128 BEND         A ASP 129 A ASP 129 BEND11        ? ? 
A PHE 130 A PHE 130 HELX_RH_AL_P A ALA 133 A ALA 133 HELX_RH_AL_P2 ? ? 
A VAL 134 A VAL 134 TURN_TY1_P   A GLN 135 A GLN 135 TURN_TY1_P11  ? ? 
A GLN 136 A GLN 136 BEND         A GLN 136 A GLN 136 BEND12        ? ? 
A PRO 137 A PRO 137 TURN_TY1_P   A ASP 138 A ASP 138 TURN_TY1_P12  ? ? 
A GLY 139 A GLY 139 BEND         A GLY 139 A GLY 139 BEND13        ? ? 
A LEU 140 A LEU 140 STRN         A VAL 149 A VAL 149 STRN11        ? ? 
A GLY 150 A GLY 150 BEND         A SER 151 A SER 151 BEND14        ? ? 
A PRO 154 A PRO 154 HELX_RH_AL_P A VAL 162 A VAL 162 HELX_RH_AL_P3 ? ? 
A LEU 163 A LEU 163 HELX_RH_3T_P A ILE 166 A ILE 166 HELX_RH_3T_P3 ? ? 
A THR 168 A THR 168 BEND         A THR 168 A THR 168 BEND15        ? ? 
A LYS 169 A LYS 169 STRN         A LYS 169 A LYS 169 STRN12        ? ? 
A GLY 170 A GLY 170 TURN_TY1_P   A GLY 170 A GLY 170 TURN_TY1_P13  ? ? 
A SER 172 A SER 172 STRN         A ASP 174 A ASP 174 STRN13        ? ? 
A ASN 177 A ASN 177 BEND         A ASN 177 A ASN 177 BEND16        ? ? 
A PRO 180 A PRO 180 HELX_RH_3T_P A LEU 183 A LEU 183 HELX_RH_3T_P4 ? ? 
A GLU 186 A GLU 186 BEND         A GLU 186 A GLU 186 BEND17        ? ? 
A TYR 190 A TYR 190 STRN         A GLY 195 A GLY 195 STRN14        ? ? 
A THR 198 A THR 198 BEND         A THR 199 A THR 199 BEND18        ? ? 
A PRO 200 A PRO 200 TURN_TY1_P   A PRO 201 A PRO 201 TURN_TY1_P14  ? ? 
A GLU 204 A GLU 204 BEND         A GLU 204 A GLU 204 BEND19        ? ? 
A VAL 206 A VAL 206 STRN         A LEU 211 A LEU 211 STRN15        ? ? 
A LYS 212 A LYS 212 BEND         A GLU 213 A GLU 213 BEND20        ? ? 
A PRO 214 A PRO 214 HELX_LH_PP_P A PRO 214 A PRO 214 HELX_LH_PP_P2 ? ? 
A ILE 215 A ILE 215 STRN         A VAL 217 A VAL 217 STRN16        ? ? 
A SER 219 A SER 219 HELX_RH_AL_P A PHE 225 A PHE 225 HELX_RH_AL_P4 ? ? 
A ARG 226 A ARG 226 TURN_TY1_P   A LYS 227 A LYS 227 TURN_TY1_P15  ? ? 
A ASN 229 A ASN 229 STRN         A ASN 229 A ASN 229 STRN17        ? ? 
A PHE 230 A PHE 230 BEND         A ASN 231 A ASN 231 BEND21        ? ? 
A GLY 232 A GLY 232 STRN         A GLY 232 A GLY 232 STRN18        ? ? 
A GLU 233 A GLU 233 TURN_TY1_P   A GLY 234 A GLY 234 TURN_TY1_P16  ? ? 
A GLU 235 A GLU 235 BEND         A GLU 235 A GLU 235 BEND22        ? ? 
A PRO 236 A PRO 236 HELX_LH_PP_P A GLU 237 A GLU 237 HELX_LH_PP_P3 ? ? 
A LEU 239 A LEU 239 STRN         A LEU 239 A LEU 239 STRN19        ? ? 
A ARG 245 A ARG 245 HELX_LH_PP_P A PRO 249 A PRO 249 HELX_LH_PP_P4 ? ? 
A LYS 251 A LYS 251 TURN_TY1_P   A ASN 252 A ASN 252 TURN_TY1_P17  ? ? 
A LYS 256 A LYS 256 STRN         A ALA 257 A ALA 257 STRN20        ? ? 
A SER 258 A SER 258 BEND         A SER 258 A SER 258 BEND23        ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP BEND         
DSSP TURN_TY1_P   
DSSP HELX_RH_AL_P 
DSSP HELX_RH_3T_P 
DSSP STRN         
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  A0A0D9RL35_CHLSB
_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           260
_struct_ref.pdbx_db_accession        A0A0D9RL35
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK
GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV
DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM
VDNWRPAQPLKNRQIKASFK
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                260
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A0D9RL35-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     260
_struct_ref_seq.pdbx_db_accession           A0A0D9RL35
_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               260
#
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   . MET A 1 1   ? 6.203   -16.087 22.775  1.0 35.38 ? 1   MET A N   1 A0A0D9RL35 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? 6.293   -14.671 23.188  1.0 35.38 ? 1   MET A CA  1 A0A0D9RL35 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? 5.787   -13.841 22.023  1.0 35.38 ? 1   MET A C   1 A0A0D9RL35 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? 7.739   -14.293 23.554  1.0 35.38 ? 1   MET A CB  1 A0A0D9RL35 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? 6.272   -14.047 20.920  1.0 35.38 ? 1   MET A O   1 A0A0D9RL35 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? 8.161   -14.932 24.884  1.0 35.38 ? 1   MET A CG  1 A0A0D9RL35 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 9.758   -14.356 25.517  1.0 35.38 ? 1   MET A SD  1 A0A0D9RL35 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 10.877  -15.674 24.969  1.0 35.38 ? 1   MET A CE  1 A0A0D9RL35 UNP 1   M 
ATOM 9    N N   . SER A 1 2   ? 4.752   -13.019 22.200  1.0 46.84 ? 2   SER A N   1 A0A0D9RL35 UNP 2   S 
ATOM 10   C CA  . SER A 1 2   ? 4.261   -12.162 21.115  1.0 46.84 ? 2   SER A CA  1 A0A0D9RL35 UNP 2   S 
ATOM 11   C C   . SER A 1 2   ? 5.271   -11.036 20.891  1.0 46.84 ? 2   SER A C   1 A0A0D9RL35 UNP 2   S 
ATOM 12   C CB  . SER A 1 2   ? 2.872   -11.602 21.451  1.0 46.84 ? 2   SER A CB  1 A0A0D9RL35 UNP 2   S 
ATOM 13   O O   . SER A 1 2   ? 5.403   -10.161 21.745  1.0 46.84 ? 2   SER A O   1 A0A0D9RL35 UNP 2   S 
ATOM 14   O OG  . SER A 1 2   ? 2.901   -10.941 22.699  1.0 46.84 ? 2   SER A OG  1 A0A0D9RL35 UNP 2   S 
ATOM 15   N N   . HIS A 1 3   ? 6.007   -11.082 19.781  1.0 58.50 ? 3   HIS A N   1 A0A0D9RL35 UNP 3   H 
ATOM 16   C CA  . HIS A 1 3   ? 6.933   -10.023 19.376  1.0 58.50 ? 3   HIS A CA  1 A0A0D9RL35 UNP 3   H 
ATOM 17   C C   . HIS A 1 3   ? 6.120   -8.775  19.006  1.0 58.50 ? 3   HIS A C   1 A0A0D9RL35 UNP 3   H 
ATOM 18   C CB  . HIS A 1 3   ? 7.813   -10.521 18.219  1.0 58.50 ? 3   HIS A CB  1 A0A0D9RL35 UNP 3   H 
ATOM 19   O O   . HIS A 1 3   ? 5.647   -8.634  17.878  1.0 58.50 ? 3   HIS A O   1 A0A0D9RL35 UNP 3   H 
ATOM 20   C CG  . HIS A 1 3   ? 8.702   -11.677 18.609  1.0 58.50 ? 3   HIS A CG  1 A0A0D9RL35 UNP 3   H 
ATOM 21   C CD2 . HIS A 1 3   ? 8.460   -13.006 18.390  1.0 58.50 ? 3   HIS A CD2 1 A0A0D9RL35 UNP 3   H 
ATOM 22   N ND1 . HIS A 1 3   ? 9.919   -11.594 19.248  1.0 58.50 ? 3   HIS A ND1 1 A0A0D9RL35 UNP 3   H 
ATOM 23   C CE1 . HIS A 1 3   ? 10.401  -12.836 19.390  1.0 58.50 ? 3   HIS A CE1 1 A0A0D9RL35 UNP 3   H 
ATOM 24   N NE2 . HIS A 1 3   ? 9.532   -13.740 18.911  1.0 58.50 ? 3   HIS A NE2 1 A0A0D9RL35 UNP 3   H 
ATOM 25   N N   . HIS A 1 4   ? 5.858   -7.921  19.995  1.0 83.19 ? 4   HIS A N   1 A0A0D9RL35 UNP 4   H 
ATOM 26   C CA  . HIS A 1 4   ? 5.033   -6.734  19.821  1.0 83.19 ? 4   HIS A CA  1 A0A0D9RL35 UNP 4   H 
ATOM 27   C C   . HIS A 1 4   ? 5.882   -5.602  19.233  1.0 83.19 ? 4   HIS A C   1 A0A0D9RL35 UNP 4   H 
ATOM 28   C CB  . HIS A 1 4   ? 4.349   -6.370  21.147  1.0 83.19 ? 4   HIS A CB  1 A0A0D9RL35 UNP 4   H 
ATOM 29   O O   . HIS A 1 4   ? 6.741   -5.038  19.907  1.0 83.19 ? 4   HIS A O   1 A0A0D9RL35 UNP 4   H 
ATOM 30   C CG  . HIS A 1 4   ? 3.254   -5.348  20.974  1.0 83.19 ? 4   HIS A CG  1 A0A0D9RL35 UNP 4   H 
ATOM 31   C CD2 . HIS A 1 4   ? 3.103   -4.181  21.673  1.0 83.19 ? 4   HIS A CD2 1 A0A0D9RL35 UNP 4   H 
ATOM 32   N ND1 . HIS A 1 4   ? 2.246   -5.390  20.033  1.0 83.19 ? 4   HIS A ND1 1 A0A0D9RL35 UNP 4   H 
ATOM 33   C CE1 . HIS A 1 4   ? 1.532   -4.259  20.146  1.0 83.19 ? 4   HIS A CE1 1 A0A0D9RL35 UNP 4   H 
ATOM 34   N NE2 . HIS A 1 4   ? 2.002   -3.507  21.145  1.0 83.19 ? 4   HIS A NE2 1 A0A0D9RL35 UNP 4   H 
ATOM 35   N N   . TRP A 1 5   ? 5.649   -5.292  17.961  1.0 95.88 ? 5   TRP A N   1 A0A0D9RL35 UNP 5   W 
ATOM 36   C CA  . TRP A 1 5   ? 6.264   -4.180  17.242  1.0 95.88 ? 5   TRP A CA  1 A0A0D9RL35 UNP 5   W 
ATOM 37   C C   . TRP A 1 5   ? 5.244   -3.049  17.059  1.0 95.88 ? 5   TRP A C   1 A0A0D9RL35 UNP 5   W 
ATOM 38   C CB  . TRP A 1 5   ? 6.812   -4.703  15.910  1.0 95.88 ? 5   TRP A CB  1 A0A0D9RL35 UNP 5   W 
ATOM 39   O O   . TRP A 1 5   ? 4.042   -3.259  17.208  1.0 95.88 ? 5   TRP A O   1 A0A0D9RL35 UNP 5   W 
ATOM 40   C CG  . TRP A 1 5   ? 5.770   -5.195  14.956  1.0 95.88 ? 5   TRP A CG  1 A0A0D9RL35 UNP 5   W 
ATOM 41   C CD1 . TRP A 1 5   ? 5.270   -6.451  14.899  1.0 95.88 ? 5   TRP A CD1 1 A0A0D9RL35 UNP 5   W 
ATOM 42   C CD2 . TRP A 1 5   ? 5.069   -4.436  13.925  1.0 95.88 ? 5   TRP A CD2 1 A0A0D9RL35 UNP 5   W 
ATOM 43   C CE2 . TRP A 1 5   ? 4.141   -5.305  13.278  1.0 95.88 ? 5   TRP A CE2 1 A0A0D9RL35 UNP 5   W 
ATOM 44   C CE3 . TRP A 1 5   ? 5.133   -3.104  13.464  1.0 95.88 ? 5   TRP A CE3 1 A0A0D9RL35 UNP 5   W 
ATOM 45   N NE1 . TRP A 1 5   ? 4.300   -6.515  13.917  1.0 95.88 ? 5   TRP A NE1 1 A0A0D9RL35 UNP 5   W 
ATOM 46   C CH2 . TRP A 1 5   ? 3.384   -3.535  11.817  1.0 95.88 ? 5   TRP A CH2 1 A0A0D9RL35 UNP 5   W 
ATOM 47   C CZ2 . TRP A 1 5   ? 3.310   -4.874  12.236  1.0 95.88 ? 5   TRP A CZ2 1 A0A0D9RL35 UNP 5   W 
ATOM 48   C CZ3 . TRP A 1 5   ? 4.305   -2.661  12.417  1.0 95.88 ? 5   TRP A CZ3 1 A0A0D9RL35 UNP 5   W 
ATOM 49   N N   . GLY A 1 6   ? 5.715   -1.847  16.751  1.0 96.81 ? 6   GLY A N   1 A0A0D9RL35 UNP 6   G 
ATOM 50   C CA  . GLY A 1 6   ? 4.868   -0.693  16.460  1.0 96.81 ? 6   GLY A CA  1 A0A0D9RL35 UNP 6   G 
ATOM 51   C C   . GLY A 1 6   ? 5.657   0.399   15.748  1.0 96.81 ? 6   GLY A C   1 A0A0D9RL35 UNP 6   G 
ATOM 52   O O   . GLY A 1 6   ? 6.640   0.100   15.071  1.0 96.81 ? 6   GLY A O   1 A0A0D9RL35 UNP 6   G 
ATOM 53   N N   . TYR A 1 7   ? 5.241   1.652   15.929  1.0 97.75 ? 7   TYR A N   1 A0A0D9RL35 UNP 7   Y 
ATOM 54   C CA  . TYR A 1 7   ? 5.884   2.839   15.343  1.0 97.75 ? 7   TYR A CA  1 A0A0D9RL35 UNP 7   Y 
ATOM 55   C C   . TYR A 1 7   ? 6.387   3.834   16.403  1.0 97.75 ? 7   TYR A C   1 A0A0D9RL35 UNP 7   Y 
ATOM 56   C CB  . TYR A 1 7   ? 4.923   3.484   14.334  1.0 97.75 ? 7   TYR A CB  1 A0A0D9RL35 UNP 7   Y 
ATOM 57   O O   . TYR A 1 7   ? 6.924   4.888   16.072  1.0 97.75 ? 7   TYR A O   1 A0A0D9RL35 UNP 7   Y 
ATOM 58   C CG  . TYR A 1 7   ? 4.596   2.571   13.167  1.0 97.75 ? 7   TYR A CG  1 A0A0D9RL35 UNP 7   Y 
ATOM 59   C CD1 . TYR A 1 7   ? 5.418   2.576   12.023  1.0 97.75 ? 7   TYR A CD1 1 A0A0D9RL35 UNP 7   Y 
ATOM 60   C CD2 . TYR A 1 7   ? 3.473   1.722   13.225  1.0 97.75 ? 7   TYR A CD2 1 A0A0D9RL35 UNP 7   Y 
ATOM 61   C CE1 . TYR A 1 7   ? 5.124   1.729   10.938  1.0 97.75 ? 7   TYR A CE1 1 A0A0D9RL35 UNP 7   Y 
ATOM 62   C CE2 . TYR A 1 7   ? 3.180   0.870   12.144  1.0 97.75 ? 7   TYR A CE2 1 A0A0D9RL35 UNP 7   Y 
ATOM 63   O OH  . TYR A 1 7   ? 3.693   0.076   9.946   1.0 97.75 ? 7   TYR A OH  1 A0A0D9RL35 UNP 7   Y 
ATOM 64   C CZ  . TYR A 1 7   ? 4.001   0.876   10.997  1.0 97.75 ? 7   TYR A CZ  1 A0A0D9RL35 UNP 7   Y 
ATOM 65   N N   . GLY A 1 8   ? 6.260   3.489   17.687  1.0 95.25 ? 8   GLY A N   1 A0A0D9RL35 UNP 8   G 
ATOM 66   C CA  . GLY A 1 8   ? 6.708   4.316   18.799  1.0 95.25 ? 8   GLY A CA  1 A0A0D9RL35 UNP 8   G 
ATOM 67   C C   . GLY A 1 8   ? 8.222   4.266   19.019  1.0 95.25 ? 8   GLY A C   1 A0A0D9RL35 UNP 8   G 
ATOM 68   O O   . GLY A 1 8   ? 8.952   3.442   18.465  1.0 95.25 ? 8   GLY A O   1 A0A0D9RL35 UNP 8   G 
ATOM 69   N N   . LYS A 1 9   ? 8.713   5.125   19.918  1.0 94.38 ? 9   LYS A N   1 A0A0D9RL35 UNP 9   K 
ATOM 70   C CA  . LYS A 1 9   ? 10.150  5.294   20.206  1.0 94.38 ? 9   LYS A CA  1 A0A0D9RL35 UNP 9   K 
ATOM 71   C C   . LYS A 1 9   ? 10.879  4.000   20.599  1.0 94.38 ? 9   LYS A C   1 A0A0D9RL35 UNP 9   K 
ATOM 72   C CB  . LYS A 1 9   ? 10.287  6.356   21.308  1.0 94.38 ? 9   LYS A CB  1 A0A0D9RL35 UNP 9   K 
ATOM 73   O O   . LYS A 1 9   ? 12.075  3.891   20.361  1.0 94.38 ? 9   LYS A O   1 A0A0D9RL35 UNP 9   K 
ATOM 74   C CG  . LYS A 1 9   ? 11.746  6.742   21.596  1.0 94.38 ? 9   LYS A CG  1 A0A0D9RL35 UNP 9   K 
ATOM 75   C CD  . LYS A 1 9   ? 11.805  7.840   22.660  1.0 94.38 ? 9   LYS A CD  1 A0A0D9RL35 UNP 9   K 
ATOM 76   C CE  . LYS A 1 9   ? 13.262  8.208   22.947  1.0 94.38 ? 9   LYS A CE  1 A0A0D9RL35 UNP 9   K 
ATOM 77   N NZ  . LYS A 1 9   ? 13.347  9.256   23.993  1.0 94.38 ? 9   LYS A NZ  1 A0A0D9RL35 UNP 9   K 
ATOM 78   N N   . HIS A 1 10  ? 10.187  3.047   21.224  1.0 95.56 ? 10  HIS A N   1 A0A0D9RL35 UNP 10  H 
ATOM 79   C CA  . HIS A 1 10  ? 10.798  1.851   21.821  1.0 95.56 ? 10  HIS A CA  1 A0A0D9RL35 UNP 10  H 
ATOM 80   C C   . HIS A 1 10  ? 10.474  0.541   21.090  1.0 95.56 ? 10  HIS A C   1 A0A0D9RL35 UNP 10  H 
ATOM 81   C CB  . HIS A 1 10  ? 10.409  1.791   23.303  1.0 95.56 ? 10  HIS A CB  1 A0A0D9RL35 UNP 10  H 
ATOM 82   O O   . HIS A 1 10  ? 11.123  -0.470  21.345  1.0 95.56 ? 10  HIS A O   1 A0A0D9RL35 UNP 10  H 
ATOM 83   C CG  . HIS A 1 10  ? 10.881  3.004   24.065  1.0 95.56 ? 10  HIS A CG  1 A0A0D9RL35 UNP 10  H 
ATOM 84   C CD2 . HIS A 1 10  ? 10.109  3.923   24.727  1.0 95.56 ? 10  HIS A CD2 1 A0A0D9RL35 UNP 10  H 
ATOM 85   N ND1 . HIS A 1 10  ? 12.187  3.420   24.169  1.0 95.56 ? 10  HIS A ND1 1 A0A0D9RL35 UNP 10  H 
ATOM 86   C CE1 . HIS A 1 10  ? 12.208  4.548   24.893  1.0 95.56 ? 10  HIS A CE1 1 A0A0D9RL35 UNP 10  H 
ATOM 87   N NE2 . HIS A 1 10  ? 10.964  4.912   25.234  1.0 95.56 ? 10  HIS A NE2 1 A0A0D9RL35 UNP 10  H 
ATOM 88   N N   . ASN A 1 11  ? 9.525   0.561   20.154  1.0 95.88 ? 11  ASN A N   1 A0A0D9RL35 UNP 11  N 
ATOM 89   C CA  . ASN A 1 11  ? 9.084   -0.599  19.369  1.0 95.88 ? 11  ASN A CA  1 A0A0D9RL35 UNP 11  N 
ATOM 90   C C   . ASN A 1 11  ? 9.027   -0.314  17.852  1.0 95.88 ? 11  ASN A C   1 A0A0D9RL35 UNP 11  N 
ATOM 91   C CB  . ASN A 1 11  ? 7.738   -1.094  19.938  1.0 95.88 ? 11  ASN A CB  1 A0A0D9RL35 UNP 11  N 
ATOM 92   O O   . ASN A 1 11  ? 8.514   -1.140  17.097  1.0 95.88 ? 11  ASN A O   1 A0A0D9RL35 UNP 11  N 
ATOM 93   C CG  . ASN A 1 11  ? 6.601   -0.089  19.808  1.0 95.88 ? 11  ASN A CG  1 A0A0D9RL35 UNP 11  N 
ATOM 94   N ND2 . ASN A 1 11  ? 5.408   -0.453  20.214  1.0 95.88 ? 11  ASN A ND2 1 A0A0D9RL35 UNP 11  N 
ATOM 95   O OD1 . ASN A 1 11  ? 6.771   1.037   19.365  1.0 95.88 ? 11  ASN A OD1 1 A0A0D9RL35 UNP 11  N 
ATOM 96   N N   . GLY A 1 12  ? 9.542   0.845   17.426  1.0 97.88 ? 12  GLY A N   1 A0A0D9RL35 UNP 12  G 
ATOM 97   C CA  . GLY A 1 12  ? 9.534   1.352   16.056  1.0 97.88 ? 12  GLY A CA  1 A0A0D9RL35 UNP 12  G 
ATOM 98   C C   . GLY A 1 12  ? 10.505  0.667   15.084  1.0 97.88 ? 12  GLY A C   1 A0A0D9RL35 UNP 12  G 
ATOM 99   O O   . GLY A 1 12  ? 11.269  -0.218  15.486  1.0 97.88 ? 12  GLY A O   1 A0A0D9RL35 UNP 12  G 
ATOM 100  N N   . PRO A 1 13  ? 10.534  1.121   13.814  1.0 98.38 ? 13  PRO A N   1 A0A0D9RL35 UNP 13  P 
ATOM 101  C CA  . PRO A 1 13  ? 11.346  0.548   12.734  1.0 98.38 ? 13  PRO A CA  1 A0A0D9RL35 UNP 13  P 
ATOM 102  C C   . PRO A 1 13  ? 12.820  0.277   13.066  1.0 98.38 ? 13  PRO A C   1 A0A0D9RL35 UNP 13  P 
ATOM 103  C CB  . PRO A 1 13  ? 11.199  1.533   11.573  1.0 98.38 ? 13  PRO A CB  1 A0A0D9RL35 UNP 13  P 
ATOM 104  O O   . PRO A 1 13  ? 13.349  -0.773  12.703  1.0 98.38 ? 13  PRO A O   1 A0A0D9RL35 UNP 13  P 
ATOM 105  C CG  . PRO A 1 13  ? 9.776   2.060   11.755  1.0 98.38 ? 13  PRO A CG  1 A0A0D9RL35 UNP 13  P 
ATOM 106  C CD  . PRO A 1 13  ? 9.631   2.134   13.272  1.0 98.38 ? 13  PRO A CD  1 A0A0D9RL35 UNP 13  P 
ATOM 107  N N   . GLU A 1 14  ? 13.469  1.166   13.823  1.0 97.56 ? 14  GLU A N   1 A0A0D9RL35 UNP 14  E 
ATOM 108  C CA  . GLU A 1 14  ? 14.874  1.021   14.248  1.0 97.56 ? 14  GLU A CA  1 A0A0D9RL35 UNP 14  E 
ATOM 109  C C   . GLU A 1 14  ? 15.113  -0.152  15.218  1.0 97.56 ? 14  GLU A C   1 A0A0D9RL35 UNP 14  E 
ATOM 110  C CB  . GLU A 1 14  ? 15.345  2.329   14.909  1.0 97.56 ? 14  GLU A CB  1 A0A0D9RL35 UNP 14  E 
ATOM 111  O O   . GLU A 1 14  ? 16.250  -0.524  15.512  1.0 97.56 ? 14  GLU A O   1 A0A0D9RL35 UNP 14  E 
ATOM 112  C CG  . GLU A 1 14  ? 15.324  3.548   13.972  1.0 97.56 ? 14  GLU A CG  1 A0A0D9RL35 UNP 14  E 
ATOM 113  C CD  . GLU A 1 14  ? 16.182  3.370   12.709  1.0 97.56 ? 14  GLU A CD  1 A0A0D9RL35 UNP 14  E 
ATOM 114  O OE1 . GLU A 1 14  ? 15.890  4.075   11.721  1.0 97.56 ? 14  GLU A OE1 1 A0A0D9RL35 UNP 14  E 
ATOM 115  O OE2 . GLU A 1 14  ? 17.104  2.520   12.730  1.0 97.56 ? 14  GLU A OE2 1 A0A0D9RL35 UNP 14  E 
ATOM 116  N N   . HIS A 1 15  ? 14.048  -0.752  15.748  1.0 97.88 ? 15  HIS A N   1 A0A0D9RL35 UNP 15  H 
ATOM 117  C CA  . HIS A 1 15  ? 14.107  -1.870  16.685  1.0 97.88 ? 15  HIS A CA  1 A0A0D9RL35 UNP 15  H 
ATOM 118  C C   . HIS A 1 15  ? 13.597  -3.185  16.105  1.0 97.88 ? 15  HIS A C   1 A0A0D9RL35 UNP 15  H 
ATOM 119  C CB  . HIS A 1 15  ? 13.359  -1.482  17.962  1.0 97.88 ? 15  HIS A CB  1 A0A0D9RL35 UNP 15  H 
ATOM 120  O O   . HIS A 1 15  ? 13.935  -4.234  16.652  1.0 97.88 ? 15  HIS A O   1 A0A0D9RL35 UNP 15  H 
ATOM 121  C CG  . HIS A 1 15  ? 13.998  -0.317  18.671  1.0 97.88 ? 15  HIS A CG  1 A0A0D9RL35 UNP 15  H 
ATOM 122  C CD2 . HIS A 1 15  ? 13.349  0.742   19.238  1.0 97.88 ? 15  HIS A CD2 1 A0A0D9RL35 UNP 15  H 
ATOM 123  N ND1 . HIS A 1 15  ? 15.352  -0.076  18.777  1.0 97.88 ? 15  HIS A ND1 1 A0A0D9RL35 UNP 15  H 
ATOM 124  C CE1 . HIS A 1 15  ? 15.504  1.084   19.439  1.0 97.88 ? 15  HIS A CE1 1 A0A0D9RL35 UNP 15  H 
ATOM 125  N NE2 . HIS A 1 15  ? 14.317  1.597   19.769  1.0 97.88 ? 15  HIS A NE2 1 A0A0D9RL35 UNP 15  H 
ATOM 126  N N   . TRP A 1 16  ? 12.868  -3.165  14.985  1.0 98.31 ? 16  TRP A N   1 A0A0D9RL35 UNP 16  W 
ATOM 127  C CA  . TRP A 1 16  ? 12.275  -4.373  14.399  1.0 98.31 ? 16  TRP A CA  1 A0A0D9RL35 UNP 16  W 
ATOM 128  C C   . TRP A 1 16  ? 13.310  -5.456  14.087  1.0 98.31 ? 16  TRP A C   1 A0A0D9RL35 UNP 16  W 
ATOM 129  C CB  . TRP A 1 16  ? 11.515  -4.000  13.126  1.0 98.31 ? 16  TRP A CB  1 A0A0D9RL35 UNP 16  W 
ATOM 130  O O   . TRP A 1 16  ? 13.024  -6.639  14.233  1.0 98.31 ? 16  TRP A O   1 A0A0D9RL35 UNP 16  W 
ATOM 131  C CG  . TRP A 1 16  ? 10.322  -3.110  13.288  1.0 98.31 ? 16  TRP A CG  1 A0A0D9RL35 UNP 16  W 
ATOM 132  C CD1 . TRP A 1 16  ? 9.734   -2.719  14.444  1.0 98.31 ? 16  TRP A CD1 1 A0A0D9RL35 UNP 16  W 
ATOM 133  C CD2 . TRP A 1 16  ? 9.545   -2.481  12.228  1.0 98.31 ? 16  TRP A CD2 1 A0A0D9RL35 UNP 16  W 
ATOM 134  C CE2 . TRP A 1 16  ? 8.479   -1.738  12.816  1.0 98.31 ? 16  TRP A CE2 1 A0A0D9RL35 UNP 16  W 
ATOM 135  C CE3 . TRP A 1 16  ? 9.666   -2.430  10.826  1.0 98.31 ? 16  TRP A CE3 1 A0A0D9RL35 UNP 16  W 
ATOM 136  N NE1 . TRP A 1 16  ? 8.664   -1.891  14.167  1.0 98.31 ? 16  TRP A NE1 1 A0A0D9RL35 UNP 16  W 
ATOM 137  C CH2 . TRP A 1 16  ? 7.660   -1.041  10.656  1.0 98.31 ? 16  TRP A CH2 1 A0A0D9RL35 UNP 16  W 
ATOM 138  C CZ2 . TRP A 1 16  ? 7.546   -1.026  12.053  1.0 98.31 ? 16  TRP A CZ2 1 A0A0D9RL35 UNP 16  W 
ATOM 139  C CZ3 . TRP A 1 16  ? 8.729   -1.725  10.055  1.0 98.31 ? 16  TRP A CZ3 1 A0A0D9RL35 UNP 16  W 
ATOM 140  N N   . HIS A 1 17  ? 14.543  -5.072  13.747  1.0 97.62 ? 17  HIS A N   1 A0A0D9RL35 UNP 17  H 
ATOM 141  C CA  . HIS A 1 17  ? 15.622  -6.017  13.452  1.0 97.62 ? 17  HIS A CA  1 A0A0D9RL35 UNP 17  H 
ATOM 142  C C   . HIS A 1 17  ? 16.012  -6.938  14.623  1.0 97.62 ? 17  HIS A C   1 A0A0D9RL35 UNP 17  H 
ATOM 143  C CB  . HIS A 1 17  ? 16.847  -5.239  12.954  1.0 97.62 ? 17  HIS A CB  1 A0A0D9RL35 UNP 17  H 
ATOM 144  O O   . HIS A 1 17  ? 16.749  -7.899  14.410  1.0 97.62 ? 17  HIS A O   1 A0A0D9RL35 UNP 17  H 
ATOM 145  C CG  . HIS A 1 17  ? 17.674  -4.640  14.061  1.0 97.62 ? 17  HIS A CG  1 A0A0D9RL35 UNP 17  H 
ATOM 146  C CD2 . HIS A 1 17  ? 17.691  -3.336  14.481  1.0 97.62 ? 17  HIS A CD2 1 A0A0D9RL35 UNP 17  H 
ATOM 147  N ND1 . HIS A 1 17  ? 18.556  -5.341  14.851  1.0 97.62 ? 17  HIS A ND1 1 A0A0D9RL35 UNP 17  H 
ATOM 148  C CE1 . HIS A 1 17  ? 19.079  -4.490  15.745  1.0 97.62 ? 17  HIS A CE1 1 A0A0D9RL35 UNP 17  H 
ATOM 149  N NE2 . HIS A 1 17  ? 18.618  -3.252  15.528  1.0 97.62 ? 17  HIS A NE2 1 A0A0D9RL35 UNP 17  H 
ATOM 150  N N   . LYS A 1 18  ? 15.616  -6.610  15.860  1.0 96.88 ? 18  LYS A N   1 A0A0D9RL35 UNP 18  K 
ATOM 151  C CA  . LYS A 1 18  ? 15.923  -7.413  17.054  1.0 96.88 ? 18  LYS A CA  1 A0A0D9RL35 UNP 18  K 
ATOM 152  C C   . LYS A 1 18  ? 15.134  -8.721  17.061  1.0 96.88 ? 18  LYS A C   1 A0A0D9RL35 UNP 18  K 
ATOM 153  C CB  . LYS A 1 18  ? 15.617  -6.603  18.321  1.0 96.88 ? 18  LYS A CB  1 A0A0D9RL35 UNP 18  K 
ATOM 154  O O   . LYS A 1 18  ? 15.690  -9.754  17.410  1.0 96.88 ? 18  LYS A O   1 A0A0D9RL35 UNP 18  K 
ATOM 155  C CG  . LYS A 1 18  ? 16.521  -5.369  18.480  1.0 96.88 ? 18  LYS A CG  1 A0A0D9RL35 UNP 18  K 
ATOM 156  C CD  . LYS A 1 18  ? 16.041  -4.537  19.674  1.0 96.88 ? 18  LYS A CD  1 A0A0D9RL35 UNP 18  K 
ATOM 157  C CE  . LYS A 1 18  ? 16.890  -3.275  19.843  1.0 96.88 ? 18  LYS A CE  1 A0A0D9RL35 UNP 18  K 
ATOM 158  N NZ  . LYS A 1 18  ? 16.289  -2.371  20.857  1.0 96.88 ? 18  LYS A NZ  1 A0A0D9RL35 UNP 18  K 
ATOM 159  N N   . ASP A 1 19  ? 13.879  -8.659  16.624  1.0 96.88 ? 19  ASP A N   1 A0A0D9RL35 UNP 19  D 
ATOM 160  C CA  . ASP A 1 19  ? 12.967  -9.806  16.543  1.0 96.88 ? 19  ASP A CA  1 A0A0D9RL35 UNP 19  D 
ATOM 161  C C   . ASP A 1 19  ? 12.849  -10.351 15.114  1.0 96.88 ? 19  ASP A C   1 A0A0D9RL35 UNP 19  D 
ATOM 162  C CB  . ASP A 1 19  ? 11.594  -9.360  17.051  1.0 96.88 ? 19  ASP A CB  1 A0A0D9RL35 UNP 19  D 
ATOM 163  O O   . ASP A 1 19  ? 12.628  -11.542 14.904  1.0 96.88 ? 19  ASP A O   1 A0A0D9RL35 UNP 19  D 
ATOM 164  C CG  . ASP A 1 19  ? 11.633  -8.927  18.515  1.0 96.88 ? 19  ASP A CG  1 A0A0D9RL35 UNP 19  D 
ATOM 165  O OD1 . ASP A 1 19  ? 11.999  -9.770  19.365  1.0 96.88 ? 19  ASP A OD1 1 A0A0D9RL35 UNP 19  D 
ATOM 166  O OD2 . ASP A 1 19  ? 11.248  -7.774  18.790  1.0 96.88 ? 19  ASP A OD2 1 A0A0D9RL35 UNP 19  D 
ATOM 167  N N   . PHE A 1 20  ? 13.045  -9.483  14.119  1.0 97.69 ? 20  PHE A N   1 A0A0D9RL35 UNP 20  F 
ATOM 168  C CA  . PHE A 1 20  ? 12.944  -9.794  12.697  1.0 97.69 ? 20  PHE A CA  1 A0A0D9RL35 UNP 20  F 
ATOM 169  C C   . PHE A 1 20  ? 14.259  -9.423  11.997  1.0 97.69 ? 20  PHE A C   1 A0A0D9RL35 UNP 20  F 
ATOM 170  C CB  . PHE A 1 20  ? 11.724  -9.059  12.111  1.0 97.69 ? 20  PHE A CB  1 A0A0D9RL35 UNP 20  F 
ATOM 171  O O   . PHE A 1 20  ? 14.328  -8.376  11.352  1.0 97.69 ? 20  PHE A O   1 A0A0D9RL35 UNP 20  F 
ATOM 172  C CG  . PHE A 1 20  ? 10.441  -9.293  12.883  1.0 97.69 ? 20  PHE A CG  1 A0A0D9RL35 UNP 20  F 
ATOM 173  C CD1 . PHE A 1 20  ? 9.701   -10.472 12.682  1.0 97.69 ? 20  PHE A CD1 1 A0A0D9RL35 UNP 20  F 
ATOM 174  C CD2 . PHE A 1 20  ? 10.013  -8.355  13.843  1.0 97.69 ? 20  PHE A CD2 1 A0A0D9RL35 UNP 20  F 
ATOM 175  C CE1 . PHE A 1 20  ? 8.530   -10.704 13.425  1.0 97.69 ? 20  PHE A CE1 1 A0A0D9RL35 UNP 20  F 
ATOM 176  C CE2 . PHE A 1 20  ? 8.853   -8.594  14.599  1.0 97.69 ? 20  PHE A CE2 1 A0A0D9RL35 UNP 20  F 
ATOM 177  C CZ  . PHE A 1 20  ? 8.106   -9.765  14.383  1.0 97.69 ? 20  PHE A CZ  1 A0A0D9RL35 UNP 20  F 
ATOM 178  N N   . PRO A 1 21  ? 15.329  -10.242 12.091  1.0 98.12 ? 21  PRO A N   1 A0A0D9RL35 UNP 21  P 
ATOM 179  C CA  . PRO A 1 21  ? 16.656  -9.897  11.562  1.0 98.12 ? 21  PRO A CA  1 A0A0D9RL35 UNP 21  P 
ATOM 180  C C   . PRO A 1 21  ? 16.670  -9.499  10.080  1.0 98.12 ? 21  PRO A C   1 A0A0D9RL35 UNP 21  P 
ATOM 181  C CB  . PRO A 1 21  ? 17.518  -11.138 11.805  1.0 98.12 ? 21  PRO A CB  1 A0A0D9RL35 UNP 21  P 
ATOM 182  O O   . PRO A 1 21  ? 17.473  -8.657  9.672   1.0 98.12 ? 21  PRO A O   1 A0A0D9RL35 UNP 21  P 
ATOM 183  C CG  . PRO A 1 21  ? 16.888  -11.762 13.047  1.0 98.12 ? 21  PRO A CG  1 A0A0D9RL35 UNP 21  P 
ATOM 184  C CD  . PRO A 1 21  ? 15.400  -11.487 12.847  1.0 98.12 ? 21  PRO A CD  1 A0A0D9RL35 UNP 21  P 
ATOM 185  N N   . ILE A 1 22  ? 15.732  -10.038 9.291   1.0 98.31 ? 22  ILE A N   1 A0A0D9RL35 UNP 22  I 
ATOM 186  C CA  . ILE A 1 22  ? 15.529  -9.685  7.879   1.0 98.31 ? 22  ILE A CA  1 A0A0D9RL35 UNP 22  I 
ATOM 187  C C   . ILE A 1 22  ? 15.188  -8.200  7.668   1.0 98.31 ? 22  ILE A C   1 A0A0D9RL35 UNP 22  I 
ATOM 188  C CB  . ILE A 1 22  ? 14.484  -10.627 7.242   1.0 98.31 ? 22  ILE A CB  1 A0A0D9RL35 UNP 22  I 
ATOM 189  O O   . ILE A 1 22  ? 15.351  -7.702  6.564   1.0 98.31 ? 22  ILE A O   1 A0A0D9RL35 UNP 22  I 
ATOM 190  C CG1 . ILE A 1 22  ? 14.592  -10.622 5.701   1.0 98.31 ? 22  ILE A CG1 1 A0A0D9RL35 UNP 22  I 
ATOM 191  C CG2 . ILE A 1 22  ? 13.061  -10.277 7.704   1.0 98.31 ? 22  ILE A CG2 1 A0A0D9RL35 UNP 22  I 
ATOM 192  C CD1 . ILE A 1 22  ? 13.804  -11.754 5.032   1.0 98.31 ? 22  ILE A CD1 1 A0A0D9RL35 UNP 22  I 
ATOM 193  N N   . ALA A 1 23  ? 14.846  -7.441  8.717   1.0 98.31 ? 23  ALA A N   1 A0A0D9RL35 UNP 23  A 
ATOM 194  C CA  . ALA A 1 23  ? 14.745  -5.981  8.668   1.0 98.31 ? 23  ALA A CA  1 A0A0D9RL35 UNP 23  A 
ATOM 195  C C   . ALA A 1 23  ? 16.011  -5.293  8.126   1.0 98.31 ? 23  ALA A C   1 A0A0D9RL35 UNP 23  A 
ATOM 196  C CB  . ALA A 1 23  ? 14.489  -5.454  10.084  1.0 98.31 ? 23  ALA A CB  1 A0A0D9RL35 UNP 23  A 
ATOM 197  O O   . ALA A 1 23  ? 15.922  -4.165  7.647   1.0 98.31 ? 23  ALA A O   1 A0A0D9RL35 UNP 23  A 
ATOM 198  N N   . LYS A 1 24  ? 17.177  -5.954  8.209   1.0 98.25 ? 24  LYS A N   1 A0A0D9RL35 UNP 24  K 
ATOM 199  C CA  . LYS A 1 24  ? 18.463  -5.508  7.640   1.0 98.25 ? 24  LYS A CA  1 A0A0D9RL35 UNP 24  K 
ATOM 200  C C   . LYS A 1 24  ? 18.836  -6.230  6.333   1.0 98.25 ? 24  LYS A C   1 A0A0D9RL35 UNP 24  K 
ATOM 201  C CB  . LYS A 1 24  ? 19.567  -5.622  8.707   1.0 98.25 ? 24  LYS A CB  1 A0A0D9RL35 UNP 24  K 
ATOM 202  O O   . LYS A 1 24  ? 19.984  -6.146  5.894   1.0 98.25 ? 24  LYS A O   1 A0A0D9RL35 UNP 24  K 
ATOM 203  C CG  . LYS A 1 24  ? 19.324  -4.653  9.870   1.0 98.25 ? 24  LYS A CG  1 A0A0D9RL35 UNP 24  K 
ATOM 204  C CD  . LYS A 1 24  ? 20.477  -4.680  10.880  1.0 98.25 ? 24  LYS A CD  1 A0A0D9RL35 UNP 24  K 
ATOM 205  C CE  . LYS A 1 24  ? 20.191  -3.623  11.951  1.0 98.25 ? 24  LYS A CE  1 A0A0D9RL35 UNP 24  K 
ATOM 206  N NZ  . LYS A 1 24  ? 21.223  -3.583  13.012  1.0 98.25 ? 24  LYS A NZ  1 A0A0D9RL35 UNP 24  K 
ATOM 207  N N   . GLY A 1 25  ? 17.876  -6.930  5.731   1.0 98.19 ? 25  GLY A N   1 A0A0D9RL35 UNP 25  G 
ATOM 208  C CA  . GLY A 1 25  ? 18.015  -7.733  4.519   1.0 98.19 ? 25  GLY A CA  1 A0A0D9RL35 UNP 25  G 
ATOM 209  C C   . GLY A 1 25  ? 18.387  -6.930  3.275   1.0 98.19 ? 25  GLY A C   1 A0A0D9RL35 UNP 25  G 
ATOM 210  O O   . GLY A 1 25  ? 18.534  -5.703  3.301   1.0 98.19 ? 25  GLY A O   1 A0A0D9RL35 UNP 25  G 
ATOM 211  N N   . GLU A 1 26  ? 18.611  -7.633  2.170   1.0 98.44 ? 26  GLU A N   1 A0A0D9RL35 UNP 26  E 
ATOM 212  C CA  . GLU A 1 26  ? 19.217  -7.071  0.959   1.0 98.44 ? 26  GLU A CA  1 A0A0D9RL35 UNP 26  E 
ATOM 213  C C   . GLU A 1 26  ? 18.224  -6.350  0.037   1.0 98.44 ? 26  GLU A C   1 A0A0D9RL35 UNP 26  E 
ATOM 214  C CB  . GLU A 1 26  ? 20.012  -8.155  0.215   1.0 98.44 ? 26  GLU A CB  1 A0A0D9RL35 UNP 26  E 
ATOM 215  O O   . GLU A 1 26  ? 18.618  -5.539  -0.803  1.0 98.44 ? 26  GLU A O   1 A0A0D9RL35 UNP 26  E 
ATOM 216  C CG  . GLU A 1 26  ? 21.237  -8.654  1.007   1.0 98.44 ? 26  GLU A CG  1 A0A0D9RL35 UNP 26  E 
ATOM 217  C CD  . GLU A 1 26  ? 22.174  -7.503  1.399   1.0 98.44 ? 26  GLU A CD  1 A0A0D9RL35 UNP 26  E 
ATOM 218  O OE1 . GLU A 1 26  ? 22.384  -7.279  2.613   1.0 98.44 ? 26  GLU A OE1 1 A0A0D9RL35 UNP 26  E 
ATOM 219  O OE2 . GLU A 1 26  ? 22.546  -6.706  0.515   1.0 98.44 ? 26  GLU A OE2 1 A0A0D9RL35 UNP 26  E 
ATOM 220  N N   . ARG A 1 27  ? 16.926  -6.600  0.210   1.0 98.38 ? 27  ARG A N   1 A0A0D9RL35 UNP 27  R 
ATOM 221  C CA  . ARG A 1 27  ? 15.856  -6.064  -0.638  1.0 98.38 ? 27  ARG A CA  1 A0A0D9RL35 UNP 27  R 
ATOM 222  C C   . ARG A 1 27  ? 14.678  -5.554  0.190   1.0 98.38 ? 27  ARG A C   1 A0A0D9RL35 UNP 27  R 
ATOM 223  C CB  . ARG A 1 27  ? 15.480  -7.077  -1.739  1.0 98.38 ? 27  ARG A CB  1 A0A0D9RL35 UNP 27  R 
ATOM 224  O O   . ARG A 1 27  ? 13.524  -5.743  -0.178  1.0 98.38 ? 27  ARG A O   1 A0A0D9RL35 UNP 27  R 
ATOM 225  C CG  . ARG A 1 27  ? 15.115  -8.446  -1.166  1.0 98.38 ? 27  ARG A CG  1 A0A0D9RL35 UNP 27  R 
ATOM 226  C CD  . ARG A 1 27  ? 14.598  -9.446  -2.200  1.0 98.38 ? 27  ARG A CD  1 A0A0D9RL35 UNP 27  R 
ATOM 227  N NE  . ARG A 1 27  ? 13.143  -9.320  -2.411  1.0 98.38 ? 27  ARG A NE  1 A0A0D9RL35 UNP 27  R 
ATOM 228  N NH1 . ARG A 1 27  ? 12.857  -11.133 -3.804  1.0 98.38 ? 27  ARG A NH1 1 A0A0D9RL35 UNP 27  R 
ATOM 229  N NH2 . ARG A 1 27  ? 11.113  -9.910  -3.239  1.0 98.38 ? 27  ARG A NH2 1 A0A0D9RL35 UNP 27  R 
ATOM 230  C CZ  . ARG A 1 27  ? 12.387  -10.122 -3.137  1.0 98.38 ? 27  ARG A CZ  1 A0A0D9RL35 UNP 27  R 
ATOM 231  N N   . GLN A 1 28  ? 14.971  -4.872  1.292   1.0 98.88 ? 28  GLN A N   1 A0A0D9RL35 UNP 28  Q 
ATOM 232  C CA  . GLN A 1 28  ? 13.954  -4.257  2.144   1.0 98.88 ? 28  GLN A CA  1 A0A0D9RL35 UNP 28  Q 
ATOM 233  C C   . GLN A 1 28  ? 13.218  -3.096  1.453   1.0 98.88 ? 28  GLN A C   1 A0A0D9RL35 UNP 28  Q 
ATOM 234  C CB  . GLN A 1 28  ? 14.592  -3.822  3.471   1.0 98.88 ? 28  GLN A CB  1 A0A0D9RL35 UNP 28  Q 
ATOM 235  O O   . GLN A 1 28  ? 13.781  -2.392  0.608   1.0 98.88 ? 28  GLN A O   1 A0A0D9RL35 UNP 28  Q 
ATOM 236  C CG  . GLN A 1 28  ? 14.986  -5.023  4.342   1.0 98.88 ? 28  GLN A CG  1 A0A0D9RL35 UNP 28  Q 
ATOM 237  C CD  . GLN A 1 28  ? 13.755  -5.755  4.857   1.0 98.88 ? 28  GLN A CD  1 A0A0D9RL35 UNP 28  Q 
ATOM 238  N NE2 . GLN A 1 28  ? 13.460  -6.925  4.338   1.0 98.88 ? 28  GLN A NE2 1 A0A0D9RL35 UNP 28  Q 
ATOM 239  O OE1 . GLN A 1 28  ? 13.033  -5.228  5.693   1.0 98.88 ? 28  GLN A OE1 1 A0A0D9RL35 UNP 28  Q 
ATOM 240  N N   . SER A 1 29  ? 11.960  -2.908  1.838   1.0 98.94 ? 29  SER A N   1 A0A0D9RL35 UNP 29  S 
ATOM 241  C CA  . SER A 1 29  ? 11.057  -1.833  1.409   1.0 98.94 ? 29  SER A CA  1 A0A0D9RL35 UNP 29  S 
ATOM 242  C C   . SER A 1 29  ? 10.587  -1.001  2.615   1.0 98.94 ? 29  SER A C   1 A0A0D9RL35 UNP 29  S 
ATOM 243  C CB  . SER A 1 29  ? 9.852   -2.449  0.690   1.0 98.94 ? 29  SER A CB  1 A0A0D9RL35 UNP 29  S 
ATOM 244  O O   . SER A 1 29  ? 10.608  -1.514  3.739   1.0 98.94 ? 29  SER A O   1 A0A0D9RL35 UNP 29  S 
ATOM 245  O OG  . SER A 1 29  ? 10.276  -3.015  -0.536  1.0 98.94 ? 29  SER A OG  1 A0A0D9RL35 UNP 29  S 
ATOM 246  N N   . PRO A 1 30  ? 10.136  0.252   2.422   1.0 98.94 ? 30  PRO A N   1 A0A0D9RL35 UNP 30  P 
ATOM 247  C CA  . PRO A 1 30  ? 10.066  0.987   1.154   1.0 98.94 ? 30  PRO A CA  1 A0A0D9RL35 UNP 30  P 
ATOM 248  C C   . PRO A 1 30  ? 11.442  1.489   0.700   1.0 98.94 ? 30  PRO A C   1 A0A0D9RL35 UNP 30  P 
ATOM 249  C CB  . PRO A 1 30  ? 9.125   2.155   1.449   1.0 98.94 ? 30  PRO A CB  1 A0A0D9RL35 UNP 30  P 
ATOM 250  O O   . PRO A 1 30  ? 12.436  1.328   1.406   1.0 98.94 ? 30  PRO A O   1 A0A0D9RL35 UNP 30  P 
ATOM 251  C CG  . PRO A 1 30  ? 9.475   2.481   2.901   1.0 98.94 ? 30  PRO A CG  1 A0A0D9RL35 UNP 30  P 
ATOM 252  C CD  . PRO A 1 30  ? 9.666   1.101   3.510   1.0 98.94 ? 30  PRO A CD  1 A0A0D9RL35 UNP 30  P 
ATOM 253  N N   . VAL A 1 31  ? 11.504  2.112   -0.474  1.0 98.94 ? 31  VAL A N   1 A0A0D9RL35 UNP 31  V 
ATOM 254  C CA  . VAL A 1 31  ? 12.698  2.806   -0.982  1.0 98.94 ? 31  VAL A CA  1 A0A0D9RL35 UNP 31  V 
ATOM 255  C C   . VAL A 1 31  ? 12.325  4.191   -1.497  1.0 98.94 ? 31  VAL A C   1 A0A0D9RL35 UNP 31  V 
ATOM 256  C CB  . VAL A 1 31  ? 13.438  2.005   -2.075  1.0 98.94 ? 31  VAL A CB  1 A0A0D9RL35 UNP 31  V 
ATOM 257  O O   . VAL A 1 31  ? 11.164  4.465   -1.800  1.0 98.94 ? 31  VAL A O   1 A0A0D9RL35 UNP 31  V 
ATOM 258  C CG1 . VAL A 1 31  ? 13.900  0.640   -1.553  1.0 98.94 ? 31  VAL A CG1 1 A0A0D9RL35 UNP 31  V 
ATOM 259  C CG2 . VAL A 1 31  ? 12.597  1.799   -3.342  1.0 98.94 ? 31  VAL A CG2 1 A0A0D9RL35 UNP 31  V 
ATOM 260  N N   . ASP A 1 32  ? 13.329  5.049   -1.625  1.0 98.94 ? 32  ASP A N   1 A0A0D9RL35 UNP 32  D 
ATOM 261  C CA  . ASP A 1 32  ? 13.198  6.250   -2.440  1.0 98.94 ? 32  ASP A CA  1 A0A0D9RL35 UNP 32  D 
ATOM 262  C C   . ASP A 1 32  ? 13.322  5.894   -3.926  1.0 98.94 ? 32  ASP A C   1 A0A0D9RL35 UNP 32  D 
ATOM 263  C CB  . ASP A 1 32  ? 14.260  7.258   -2.019  1.0 98.94 ? 32  ASP A CB  1 A0A0D9RL35 UNP 32  D 
ATOM 264  O O   . ASP A 1 32  ? 14.232  5.164   -4.325  1.0 98.94 ? 32  ASP A O   1 A0A0D9RL35 UNP 32  D 
ATOM 265  C CG  . ASP A 1 32  ? 14.186  8.542   -2.837  1.0 98.94 ? 32  ASP A CG  1 A0A0D9RL35 UNP 32  D 
ATOM 266  O OD1 . ASP A 1 32  ? 13.119  9.194   -2.838  1.0 98.94 ? 32  ASP A OD1 1 A0A0D9RL35 UNP 32  D 
ATOM 267  O OD2 . ASP A 1 32  ? 15.277  8.966   -3.266  1.0 98.94 ? 32  ASP A OD2 1 A0A0D9RL35 UNP 32  D 
ATOM 268  N N   . ILE A 1 33  ? 12.405  6.418   -4.729  1.0 98.94 ? 33  ILE A N   1 A0A0D9RL35 UNP 33  I 
ATOM 269  C CA  . ILE A 1 33  ? 12.386  6.306   -6.180  1.0 98.94 ? 33  ILE A CA  1 A0A0D9RL35 UNP 33  I 
ATOM 270  C C   . ILE A 1 33  ? 13.050  7.562   -6.742  1.0 98.94 ? 33  ILE A C   1 A0A0D9RL35 UNP 33  I 
ATOM 271  C CB  . ILE A 1 33  ? 10.945  6.106   -6.705  1.0 98.94 ? 33  ILE A CB  1 A0A0D9RL35 UNP 33  I 
ATOM 272  O O   . ILE A 1 33  ? 12.410  8.598   -6.905  1.0 98.94 ? 33  ILE A O   1 A0A0D9RL35 UNP 33  I 
ATOM 273  C CG1 . ILE A 1 33  ? 10.246  4.896   -6.032  1.0 98.94 ? 33  ILE A CG1 1 A0A0D9RL35 UNP 33  I 
ATOM 274  C CG2 . ILE A 1 33  ? 10.986  5.952   -8.236  1.0 98.94 ? 33  ILE A CG2 1 A0A0D9RL35 UNP 33  I 
ATOM 275  C CD1 . ILE A 1 33  ? 8.774   4.716   -6.420  1.0 98.94 ? 33  ILE A CD1 1 A0A0D9RL35 UNP 33  I 
ATOM 276  N N   . ASP A 1 34  ? 14.343  7.457   -7.028  1.0 98.62 ? 34  ASP A N   1 A0A0D9RL35 UNP 34  D 
ATOM 277  C CA  . ASP A 1 34  ? 15.098  8.489   -7.737  1.0 98.62 ? 34  ASP A CA  1 A0A0D9RL35 UNP 34  D 
ATOM 278  C C   . ASP A 1 34  ? 14.781  8.400   -9.239  1.0 98.62 ? 34  ASP A C   1 A0A0D9RL35 UNP 34  D 
ATOM 279  C CB  . ASP A 1 34  ? 16.585  8.312   -7.395  1.0 98.62 ? 34  ASP A CB  1 A0A0D9RL35 UNP 34  D 
ATOM 280  O O   . ASP A 1 34  ? 15.148  7.431   -9.917  1.0 98.62 ? 34  ASP A O   1 A0A0D9RL35 UNP 34  D 
ATOM 281  C CG  . ASP A 1 34  ? 17.531  9.285   -8.107  1.0 98.62 ? 34  ASP A CG  1 A0A0D9RL35 UNP 34  D 
ATOM 282  O OD1 . ASP A 1 34  ? 17.233  9.676   -9.257  1.0 98.62 ? 34  ASP A OD1 1 A0A0D9RL35 UNP 34  D 
ATOM 283  O OD2 . ASP A 1 34  ? 18.619  9.534   -7.546  1.0 98.62 ? 34  ASP A OD2 1 A0A0D9RL35 UNP 34  D 
ATOM 284  N N   . THR A 1 35  ? 14.080  9.406   -9.761  1.0 97.94 ? 35  THR A N   1 A0A0D9RL35 UNP 35  T 
ATOM 285  C CA  . THR A 1 35  ? 13.594  9.429   -11.145 1.0 97.94 ? 35  THR A CA  1 A0A0D9RL35 UNP 35  T 
ATOM 286  C C   . THR A 1 35  ? 14.711  9.602   -12.170 1.0 97.94 ? 35  THR A C   1 A0A0D9RL35 UNP 35  T 
ATOM 287  C CB  . THR A 1 35  ? 12.526  10.510  -11.365 1.0 97.94 ? 35  THR A CB  1 A0A0D9RL35 UNP 35  T 
ATOM 288  O O   . THR A 1 35  ? 14.539  9.202   -13.321 1.0 97.94 ? 35  THR A O   1 A0A0D9RL35 UNP 35  T 
ATOM 289  C CG2 . THR A 1 35  ? 11.314  10.317  -10.457 1.0 97.94 ? 35  THR A CG2 1 A0A0D9RL35 UNP 35  T 
ATOM 290  O OG1 . THR A 1 35  ? 13.034  11.807  -11.181 1.0 97.94 ? 35  THR A OG1 1 A0A0D9RL35 UNP 35  T 
ATOM 291  N N   . HIS A 1 36  ? 15.878  10.113  -11.767 1.0 96.94 ? 36  HIS A N   1 A0A0D9RL35 UNP 36  H 
ATOM 292  C CA  . HIS A 1 36  ? 17.051  10.233  -12.630 1.0 96.94 ? 36  HIS A CA  1 A0A0D9RL35 UNP 36  H 
ATOM 293  C C   . HIS A 1 36  ? 17.767  8.894   -12.833 1.0 96.94 ? 36  HIS A C   1 A0A0D9RL35 UNP 36  H 
ATOM 294  C CB  . HIS A 1 36  ? 18.023  11.261  -12.037 1.0 96.94 ? 36  HIS A CB  1 A0A0D9RL35 UNP 36  H 
ATOM 295  O O   . HIS A 1 36  ? 18.445  8.698   -13.845 1.0 96.94 ? 36  HIS A O   1 A0A0D9RL35 UNP 36  H 
ATOM 296  C CG  . HIS A 1 36  ? 17.427  12.633  -11.880 1.0 96.94 ? 36  HIS A CG  1 A0A0D9RL35 UNP 36  H 
ATOM 297  C CD2 . HIS A 1 36  ? 17.138  13.280  -10.708 1.0 96.94 ? 36  HIS A CD2 1 A0A0D9RL35 UNP 36  H 
ATOM 298  N ND1 . HIS A 1 36  ? 17.076  13.474  -12.910 1.0 96.94 ? 36  HIS A ND1 1 A0A0D9RL35 UNP 36  H 
ATOM 299  C CE1 . HIS A 1 36  ? 16.596  14.606  -12.372 1.0 96.94 ? 36  HIS A CE1 1 A0A0D9RL35 UNP 36  H 
ATOM 300  N NE2 . HIS A 1 36  ? 16.640  14.549  -11.035 1.0 96.94 ? 36  HIS A NE2 1 A0A0D9RL35 UNP 36  H 
ATOM 301  N N   . THR A 1 37  ? 17.632  7.966   -11.882 1.0 97.06 ? 37  THR A N   1 A0A0D9RL35 UNP 37  T 
ATOM 302  C CA  . THR A 1 37  ? 18.248  6.630   -11.959 1.0 97.06 ? 37  THR A CA  1 A0A0D9RL35 UNP 37  T 
ATOM 303  C C   . THR A 1 37  ? 17.272  5.532   -12.374 1.0 97.06 ? 37  THR A C   1 A0A0D9RL35 UNP 37  T 
ATOM 304  C CB  . THR A 1 37  ? 18.929  6.240   -10.645 1.0 97.06 ? 37  THR A CB  1 A0A0D9RL35 UNP 37  T 
ATOM 305  O O   . THR A 1 37  ? 17.703  4.506   -12.918 1.0 97.06 ? 37  THR A O   1 A0A0D9RL35 UNP 37  T 
ATOM 306  C CG2 . THR A 1 37  ? 19.963  7.263   -10.178 1.0 97.06 ? 37  THR A CG2 1 A0A0D9RL35 UNP 37  T 
ATOM 307  O OG1 . THR A 1 37  ? 17.981  6.053   -9.626  1.0 97.06 ? 37  THR A OG1 1 A0A0D9RL35 UNP 37  T 
ATOM 308  N N   . ALA A 1 38  ? 15.969  5.740   -12.157 1.0 97.31 ? 38  ALA A N   1 A0A0D9RL35 UNP 38  A 
ATOM 309  C CA  . ALA A 1 38  ? 14.924  4.860   -12.653 1.0 97.31 ? 38  ALA A CA  1 A0A0D9RL35 UNP 38  A 
ATOM 310  C C   . ALA A 1 38  ? 15.007  4.769   -14.183 1.0 97.31 ? 38  ALA A C   1 A0A0D9RL35 UNP 38  A 
ATOM 311  C CB  . ALA A 1 38  ? 13.556  5.368   -12.184 1.0 97.31 ? 38  ALA A CB  1 A0A0D9RL35 UNP 38  A 
ATOM 312  O O   . ALA A 1 38  ? 15.006  5.778   -14.885 1.0 97.31 ? 38  ALA A O   1 A0A0D9RL35 UNP 38  A 
ATOM 313  N N   . LYS A 1 39  ? 15.094  3.548   -14.718 1.0 96.81 ? 39  LYS A N   1 A0A0D9RL35 UNP 39  K 
ATOM 314  C CA  . LYS A 1 39  ? 15.243  3.347   -16.166 1.0 96.81 ? 39  LYS A CA  1 A0A0D9RL35 UNP 39  K 
ATOM 315  C C   . LYS A 1 39  ? 13.947  2.871   -16.784 1.0 96.81 ? 39  LYS A C   1 A0A0D9RL35 UNP 39  K 
ATOM 316  C CB  . LYS A 1 39  ? 16.405  2.407   -16.504 1.0 96.81 ? 39  LYS A CB  1 A0A0D9RL35 UNP 39  K 
ATOM 317  O O   . LYS A 1 39  ? 13.387  1.873   -16.333 1.0 96.81 ? 39  LYS A O   1 A0A0D9RL35 UNP 39  K 
ATOM 318  C CG  . LYS A 1 39  ? 17.747  3.019   -16.083 1.0 96.81 ? 39  LYS A CG  1 A0A0D9RL35 UNP 39  K 
ATOM 319  C CD  . LYS A 1 39  ? 18.929  2.343   -16.790 1.0 96.81 ? 39  LYS A CD  1 A0A0D9RL35 UNP 39  K 
ATOM 320  C CE  . LYS A 1 39  ? 20.229  2.758   -16.091 1.0 96.81 ? 39  LYS A CE  1 A0A0D9RL35 UNP 39  K 
ATOM 321  N NZ  . LYS A 1 39  ? 21.401  2.004   -16.601 1.0 96.81 ? 39  LYS A NZ  1 A0A0D9RL35 UNP 39  K 
ATOM 322  N N   . TYR A 1 40  ? 13.525  3.540   -17.853 1.0 98.38 ? 40  TYR A N   1 A0A0D9RL35 UNP 40  Y 
ATOM 323  C CA  . TYR A 1 40  ? 12.493  3.007   -18.730 1.0 98.38 ? 40  TYR A CA  1 A0A0D9RL35 UNP 40  Y 
ATOM 324  C C   . TYR A 1 40  ? 12.900  1.617   -19.230 1.0 98.38 ? 40  TYR A C   1 A0A0D9RL35 UNP 40  Y 
ATOM 325  C CB  . TYR A 1 40  ? 12.246  3.959   -19.904 1.0 98.38 ? 40  TYR A CB  1 A0A0D9RL35 UNP 40  Y 
ATOM 326  O O   . TYR A 1 40  ? 13.988  1.447   -19.787 1.0 98.38 ? 40  TYR A O   1 A0A0D9RL35 UNP 40  Y 
ATOM 327  C CG  . TYR A 1 40  ? 11.283  3.395   -20.933 1.0 98.38 ? 40  TYR A CG  1 A0A0D9RL35 UNP 40  Y 
ATOM 328  C CD1 . TYR A 1 40  ? 11.686  3.257   -22.275 1.0 98.38 ? 40  TYR A CD1 1 A0A0D9RL35 UNP 40  Y 
ATOM 329  C CD2 . TYR A 1 40  ? 10.007  2.951   -20.537 1.0 98.38 ? 40  TYR A CD2 1 A0A0D9RL35 UNP 40  Y 
ATOM 330  C CE1 . TYR A 1 40  ? 10.799  2.711   -23.223 1.0 98.38 ? 40  TYR A CE1 1 A0A0D9RL35 UNP 40  Y 
ATOM 331  C CE2 . TYR A 1 40  ? 9.123   2.395   -21.477 1.0 98.38 ? 40  TYR A CE2 1 A0A0D9RL35 UNP 40  Y 
ATOM 332  O OH  . TYR A 1 40  ? 8.657   1.780   -23.745 1.0 98.38 ? 40  TYR A OH  1 A0A0D9RL35 UNP 40  Y 
ATOM 333  C CZ  . TYR A 1 40  ? 9.514   2.288   -22.825 1.0 98.38 ? 40  TYR A CZ  1 A0A0D9RL35 UNP 40  Y 
ATOM 334  N N   . ASP A 1 41  ? 12.033  0.630   -19.019 1.0 98.38 ? 41  ASP A N   1 A0A0D9RL35 UNP 41  D 
ATOM 335  C CA  . ASP A 1 41  ? 12.223  -0.729  -19.513 1.0 98.38 ? 41  ASP A CA  1 A0A0D9RL35 UNP 41  D 
ATOM 336  C C   . ASP A 1 41  ? 11.115  -1.068  -20.526 1.0 98.38 ? 41  ASP A C   1 A0A0D9RL35 UNP 41  D 
ATOM 337  C CB  . ASP A 1 41  ? 12.306  -1.721  -18.345 1.0 98.38 ? 41  ASP A CB  1 A0A0D9RL35 UNP 41  D 
ATOM 338  O O   . ASP A 1 41  ? 9.987   -1.366  -20.125 1.0 98.38 ? 41  ASP A O   1 A0A0D9RL35 UNP 41  D 
ATOM 339  C CG  . ASP A 1 41  ? 12.657  -3.142  -18.808 1.0 98.38 ? 41  ASP A CG  1 A0A0D9RL35 UNP 41  D 
ATOM 340  O OD1 . ASP A 1 41  ? 12.568  -3.440  -20.021 1.0 98.38 ? 41  ASP A OD1 1 A0A0D9RL35 UNP 41  D 
ATOM 341  O OD2 . ASP A 1 41  ? 13.048  -3.960  -17.943 1.0 98.38 ? 41  ASP A OD2 1 A0A0D9RL35 UNP 41  D 
ATOM 342  N N   . PRO A 1 42  ? 11.413  -1.056  -21.841 1.0 97.38 ? 42  PRO A N   1 A0A0D9RL35 UNP 42  P 
ATOM 343  C CA  . PRO A 1 42  ? 10.424  -1.338  -22.879 1.0 97.38 ? 42  PRO A CA  1 A0A0D9RL35 UNP 42  P 
ATOM 344  C C   . PRO A 1 42  ? 9.942   -2.798  -22.891 1.0 97.38 ? 42  PRO A C   1 A0A0D9RL35 UNP 42  P 
ATOM 345  C CB  . PRO A 1 42  ? 11.116  -0.963  -24.195 1.0 97.38 ? 42  PRO A CB  1 A0A0D9RL35 UNP 42  P 
ATOM 346  O O   . PRO A 1 42  ? 9.006   -3.112  -23.620 1.0 97.38 ? 42  PRO A O   1 A0A0D9RL35 UNP 42  P 
ATOM 347  C CG  . PRO A 1 42  ? 12.596  -1.195  -23.900 1.0 97.38 ? 42  PRO A CG  1 A0A0D9RL35 UNP 42  P 
ATOM 348  C CD  . PRO A 1 42  ? 12.716  -0.784  -22.436 1.0 97.38 ? 42  PRO A CD  1 A0A0D9RL35 UNP 42  P 
ATOM 349  N N   . SER A 1 43  ? 10.569  -3.700  -22.122 1.0 97.88 ? 43  SER A N   1 A0A0D9RL35 UNP 43  S 
ATOM 350  C CA  . SER A 1 43  ? 10.119  -5.092  -21.990 1.0 97.88 ? 43  SER A CA  1 A0A0D9RL35 UNP 43  S 
ATOM 351  C C   . SER A 1 43  ? 8.952   -5.262  -21.012 1.0 97.88 ? 43  SER A C   1 A0A0D9RL35 UNP 43  S 
ATOM 352  C CB  . SER A 1 43  ? 11.283  -6.007  -21.597 1.0 97.88 ? 43  SER A CB  1 A0A0D9RL35 UNP 43  S 
ATOM 353  O O   . SER A 1 43  ? 8.303   -6.312  -21.011 1.0 97.88 ? 43  SER A O   1 A0A0D9RL35 UNP 43  S 
ATOM 354  O OG  . SER A 1 43  ? 11.673  -5.848  -20.247 1.0 97.88 ? 43  SER A OG  1 A0A0D9RL35 UNP 43  S 
ATOM 355  N N   . LEU A 1 44  ? 8.664   -4.242  -20.194 1.0 98.19 ? 44  LEU A N   1 A0A0D9RL35 UNP 44  L 
ATOM 356  C CA  . LEU A 1 44  ? 7.523   -4.252  -19.286 1.0 98.19 ? 44  LEU A CA  1 A0A0D9RL35 UNP 44  L 
ATOM 357  C C   . LEU A 1 44  ? 6.216   -4.290  -20.082 1.0 98.19 ? 44  LEU A C   1 A0A0D9RL35 UNP 44  L 
ATOM 358  C CB  . LEU A 1 44  ? 7.581   -3.032  -18.354 1.0 98.19 ? 44  LEU A CB  1 A0A0D9RL35 UNP 44  L 
ATOM 359  O O   . LEU A 1 44  ? 5.918   -3.403  -20.883 1.0 98.19 ? 44  LEU A O   1 A0A0D9RL35 UNP 44  L 
ATOM 360  C CG  . LEU A 1 44  ? 8.684   -3.096  -17.283 1.0 98.19 ? 44  LEU A CG  1 A0A0D9RL35 UNP 44  L 
ATOM 361  C CD1 . LEU A 1 44  ? 8.709   -1.784  -16.498 1.0 98.19 ? 44  LEU A CD1 1 A0A0D9RL35 UNP 44  L 
ATOM 362  C CD2 . LEU A 1 44  ? 8.488   -4.238  -16.278 1.0 98.19 ? 44  LEU A CD2 1 A0A0D9RL35 UNP 44  L 
ATOM 363  N N   . LYS A 1 45  ? 5.422   -5.338  -19.850 1.0 97.38 ? 45  LYS A N   1 A0A0D9RL35 UNP 45  K 
ATOM 364  C CA  . LYS A 1 45  ? 4.102   -5.488  -20.470 1.0 97.38 ? 45  LYS A CA  1 A0A0D9RL35 UNP 45  K 
ATOM 365  C C   . LYS A 1 45  ? 3.126   -4.462  -19.877 1.0 97.38 ? 45  LYS A C   1 A0A0D9RL35 UNP 45  K 
ATOM 366  C CB  . LYS A 1 45  ? 3.595   -6.925  -20.276 1.0 97.38 ? 45  LYS A CB  1 A0A0D9RL35 UNP 45  K 
ATOM 367  O O   . LYS A 1 45  ? 3.346   -3.992  -18.764 1.0 97.38 ? 45  LYS A O   1 A0A0D9RL35 UNP 45  K 
ATOM 368  C CG  . LYS A 1 45  ? 4.484   -7.950  -20.997 1.0 97.38 ? 45  LYS A CG  1 A0A0D9RL35 UNP 45  K 
ATOM 369  C CD  . LYS A 1 45  ? 3.976   -9.373  -20.746 1.0 97.38 ? 45  LYS A CD  1 A0A0D9RL35 UNP 45  K 
ATOM 370  C CE  . LYS A 1 45  ? 4.927   -10.386 -21.391 1.0 97.38 ? 45  LYS A CE  1 A0A0D9RL35 UNP 45  K 
ATOM 371  N NZ  . LYS A 1 45  ? 4.559   -11.778 -21.032 1.0 97.38 ? 45  LYS A NZ  1 A0A0D9RL35 UNP 45  K 
ATOM 372  N N   . PRO A 1 46  ? 2.003   -4.157  -20.543 1.0 97.56 ? 46  PRO A N   1 A0A0D9RL35 UNP 46  P 
ATOM 373  C CA  . PRO A 1 46  ? 0.929   -3.398  -19.913 1.0 97.56 ? 46  PRO A CA  1 A0A0D9RL35 UNP 46  P 
ATOM 374  C C   . PRO A 1 46  ? 0.457   -4.069  -18.614 1.0 97.56 ? 46  PRO A C   1 A0A0D9RL35 UNP 46  P 
ATOM 375  C CB  . PRO A 1 46  ? -0.183  -3.312  -20.960 1.0 97.56 ? 46  PRO A CB  1 A0A0D9RL35 UNP 46  P 
ATOM 376  O O   . PRO A 1 46  ? 0.356   -5.299  -18.541 1.0 97.56 ? 46  PRO A O   1 A0A0D9RL35 UNP 46  P 
ATOM 377  C CG  . PRO A 1 46  ? 0.574   -3.458  -22.281 1.0 97.56 ? 46  PRO A CG  1 A0A0D9RL35 UNP 46  P 
ATOM 378  C CD  . PRO A 1 46  ? 1.688   -4.442  -21.932 1.0 97.56 ? 46  PRO A CD  1 A0A0D9RL35 UNP 46  P 
ATOM 379  N N   . LEU A 1 47  ? 0.181   -3.263  -17.590 1.0 98.12 ? 47  LEU A N   1 A0A0D9RL35 UNP 47  L 
ATOM 380  C CA  . LEU A 1 47  ? -0.411  -3.733  -16.341 1.0 98.12 ? 47  LEU A CA  1 A0A0D9RL35 UNP 47  L 
ATOM 381  C C   . LEU A 1 47  ? -1.911  -3.976  -16.543 1.0 98.12 ? 47  LEU A C   1 A0A0D9RL35 UNP 47  L 
ATOM 382  C CB  . LEU A 1 47  ? -0.136  -2.700  -15.235 1.0 98.12 ? 47  LEU A CB  1 A0A0D9RL35 UNP 47  L 
ATOM 383  O O   . LEU A 1 47  ? -2.597  -3.160  -17.154 1.0 98.12 ? 47  LEU A O   1 A0A0D9RL35 UNP 47  L 
ATOM 384  C CG  . LEU A 1 47  ? -0.483  -3.184  -13.816 1.0 98.12 ? 47  LEU A CG  1 A0A0D9RL35 UNP 47  L 
ATOM 385  C CD1 . LEU A 1 47  ? 0.449   -4.317  -13.376 1.0 98.12 ? 47  LEU A CD1 1 A0A0D9RL35 UNP 47  L 
ATOM 386  C CD2 . LEU A 1 47  ? -0.343  -2.020  -12.836 1.0 98.12 ? 47  LEU A CD2 1 A0A0D9RL35 UNP 47  L 
ATOM 387  N N   . SER A 1 48  ? -2.427  -5.086  -16.021 1.0 98.31 ? 48  SER A N   1 A0A0D9RL35 UNP 48  S 
ATOM 388  C CA  . SER A 1 48  ? -3.843  -5.443  -16.100 1.0 98.31 ? 48  SER A CA  1 A0A0D9RL35 UNP 48  S 
ATOM 389  C C   . SER A 1 48  ? -4.408  -5.634  -14.697 1.0 98.31 ? 48  SER A C   1 A0A0D9RL35 UNP 48  S 
ATOM 390  C CB  . SER A 1 48  ? -4.004  -6.702  -16.951 1.0 98.31 ? 48  SER A CB  1 A0A0D9RL35 UNP 48  S 
ATOM 391  O O   . SER A 1 48  ? -3.978  -6.526  -13.964 1.0 98.31 ? 48  SER A O   1 A0A0D9RL35 UNP 48  S 
ATOM 392  O OG  . SER A 1 48  ? -5.364  -7.066  -17.078 1.0 98.31 ? 48  SER A OG  1 A0A0D9RL35 UNP 48  S 
ATOM 393  N N   . VAL A 1 49  ? -5.361  -4.773  -14.335 1.0 98.56 ? 49  VAL A N   1 A0A0D9RL35 UNP 49  V 
ATOM 394  C CA  . VAL A 1 49  ? -6.042  -4.764  -13.036 1.0 98.56 ? 49  VAL A CA  1 A0A0D9RL35 UNP 49  V 
ATOM 395  C C   . VAL A 1 49  ? -7.507  -5.147  -13.250 1.0 98.56 ? 49  VAL A C   1 A0A0D9RL35 UNP 49  V 
ATOM 396  C CB  . VAL A 1 49  ? -5.926  -3.381  -12.356 1.0 98.56 ? 49  VAL A CB  1 A0A0D9RL35 UNP 49  V 
ATOM 397  O O   . VAL A 1 49  ? -8.278  -4.363  -13.804 1.0 98.56 ? 49  VAL A O   1 A0A0D9RL35 UNP 49  V 
ATOM 398  C CG1 . VAL A 1 49  ? -6.419  -3.482  -10.914 1.0 98.56 ? 49  VAL A CG1 1 A0A0D9RL35 UNP 49  V 
ATOM 399  C CG2 . VAL A 1 49  ? -4.496  -2.822  -12.327 1.0 98.56 ? 49  VAL A CG2 1 A0A0D9RL35 UNP 49  V 
ATOM 400  N N   . SER A 1 50  ? -7.899  -6.347  -12.825 1.0 98.44 ? 50  SER A N   1 A0A0D9RL35 UNP 50  S 
ATOM 401  C CA  . SER A 1 50  ? -9.260  -6.875  -12.992 1.0 98.44 ? 50  SER A CA  1 A0A0D9RL35 UNP 50  S 
ATOM 402  C C   . SER A 1 50  ? -9.904  -7.078  -11.626 1.0 98.44 ? 50  SER A C   1 A0A0D9RL35 UNP 50  S 
ATOM 403  C CB  . SER A 1 50  ? -9.240  -8.186  -13.784 1.0 98.44 ? 50  SER A CB  1 A0A0D9RL35 UNP 50  S 
ATOM 404  O O   . SER A 1 50  ? -9.675  -8.091  -10.972 1.0 98.44 ? 50  SER A O   1 A0A0D9RL35 UNP 50  S 
ATOM 405  O OG  . SER A 1 50  ? -8.744  -7.967  -15.093 1.0 98.44 ? 50  SER A OG  1 A0A0D9RL35 UNP 50  S 
ATOM 406  N N   . TYR A 1 51  ? -10.676 -6.087  -11.179 1.0 98.31 ? 51  TYR A N   1 A0A0D9RL35 UNP 51  Y 
ATOM 407  C CA  . TYR A 1 51  ? -11.375 -6.083  -9.883  1.0 98.31 ? 51  TYR A CA  1 A0A0D9RL35 UNP 51  Y 
ATOM 408  C C   . TYR A 1 51  ? -12.904 -6.046  -10.020 1.0 98.31 ? 51  TYR A C   1 A0A0D9RL35 UNP 51  Y 
ATOM 409  C CB  . TYR A 1 51  ? -10.912 -4.884  -9.053  1.0 98.31 ? 51  TYR A CB  1 A0A0D9RL35 UNP 51  Y 
ATOM 410  O O   . TYR A 1 51  ? -13.614 -5.815  -9.047  1.0 98.31 ? 51  TYR A O   1 A0A0D9RL35 UNP 51  Y 
ATOM 411  C CG  . TYR A 1 51  ? -9.457  -4.787  -8.649  1.0 98.31 ? 51  TYR A CG  1 A0A0D9RL35 UNP 51  Y 
ATOM 412  C CD1 . TYR A 1 51  ? -8.627  -5.923  -8.538  1.0 98.31 ? 51  TYR A CD1 1 A0A0D9RL35 UNP 51  Y 
ATOM 413  C CD2 . TYR A 1 51  ? -8.953  -3.514  -8.324  1.0 98.31 ? 51  TYR A CD2 1 A0A0D9RL35 UNP 51  Y 
ATOM 414  C CE1 . TYR A 1 51  ? -7.289  -5.776  -8.125  1.0 98.31 ? 51  TYR A CE1 1 A0A0D9RL35 UNP 51  Y 
ATOM 415  C CE2 . TYR A 1 51  ? -7.627  -3.366  -7.894  1.0 98.31 ? 51  TYR A CE2 1 A0A0D9RL35 UNP 51  Y 
ATOM 416  O OH  . TYR A 1 51  ? -5.493  -4.308  -7.474  1.0 98.31 ? 51  TYR A OH  1 A0A0D9RL35 UNP 51  Y 
ATOM 417  C CZ  . TYR A 1 51  ? -6.791  -4.495  -7.808  1.0 98.31 ? 51  TYR A CZ  1 A0A0D9RL35 UNP 51  Y 
ATOM 418  N N   . ASP A 1 52  ? -13.430 -6.250  -11.222 1.0 95.12 ? 52  ASP A N   1 A0A0D9RL35 UNP 52  D 
ATOM 419  C CA  . ASP A 1 52  ? -14.861 -6.212  -11.527 1.0 95.12 ? 52  ASP A CA  1 A0A0D9RL35 UNP 52  D 
ATOM 420  C C   . ASP A 1 52  ? -15.687 -7.224  -10.720 1.0 95.12 ? 52  ASP A C   1 A0A0D9RL35 UNP 52  D 
ATOM 421  C CB  . ASP A 1 52  ? -15.044 -6.414  -13.040 1.0 95.12 ? 52  ASP A CB  1 A0A0D9RL35 UNP 52  D 
ATOM 422  O O   . ASP A 1 52  ? -16.851 -6.954  -10.427 1.0 95.12 ? 52  ASP A O   1 A0A0D9RL35 UNP 52  D 
ATOM 423  C CG  . ASP A 1 52  ? -14.345 -7.670  -13.581 1.0 95.12 ? 52  ASP A CG  1 A0A0D9RL35 UNP 52  D 
ATOM 424  O OD1 . ASP A 1 52  ? -13.094 -7.708  -13.486 1.0 95.12 ? 52  ASP A OD1 1 A0A0D9RL35 UNP 52  D 
ATOM 425  O OD2 . ASP A 1 52  ? -15.062 -8.547  -14.103 1.0 95.12 ? 52  ASP A OD2 1 A0A0D9RL35 UNP 52  D 
ATOM 426  N N   . GLN A 1 53  ? -15.080 -8.340  -10.304 1.0 96.50 ? 53  GLN A N   1 A0A0D9RL35 UNP 53  Q 
ATOM 427  C CA  . GLN A 1 53  ? -15.719 -9.354  -9.459  1.0 96.50 ? 53  GLN A CA  1 A0A0D9RL35 UNP 53  Q 
ATOM 428  C C   . GLN A 1 53  ? -15.211 -9.346  -8.007  1.0 96.50 ? 53  GLN A C   1 A0A0D9RL35 UNP 53  Q 
ATOM 429  C CB  . GLN A 1 53  ? -15.604 -10.737 -10.118 1.0 96.50 ? 53  GLN A CB  1 A0A0D9RL35 UNP 53  Q 
ATOM 430  O O   . GLN A 1 53  ? -15.496 -10.277 -7.246  1.0 96.50 ? 53  GLN A O   1 A0A0D9RL35 UNP 53  Q 
ATOM 431  C CG  . GLN A 1 53  ? -16.154 -10.746 -11.550 1.0 96.50 ? 53  GLN A CG  1 A0A0D9RL35 UNP 53  Q 
ATOM 432  C CD  . GLN A 1 53  ? -16.250 -12.149 -12.130 1.0 96.50 ? 53  GLN A CD  1 A0A0D9RL35 UNP 53  Q 
ATOM 433  N NE2 . GLN A 1 53  ? -17.148 -12.369 -13.063 1.0 96.50 ? 53  GLN A NE2 1 A0A0D9RL35 UNP 53  Q 
ATOM 434  O OE1 . GLN A 1 53  ? -15.557 -13.079 -11.754 1.0 96.50 ? 53  GLN A OE1 1 A0A0D9RL35 UNP 53  Q 
ATOM 435  N N   . ALA A 1 54  ? -14.467 -8.311  -7.595  1.0 97.56 ? 54  ALA A N   1 A0A0D9RL35 UNP 54  A 
ATOM 436  C CA  . ALA A 1 54  ? -13.946 -8.201  -6.237  1.0 97.56 ? 54  ALA A CA  1 A0A0D9RL35 UNP 54  A 
ATOM 437  C C   . ALA A 1 54  ? -15.075 -8.312  -5.204  1.0 97.56 ? 54  ALA A C   1 A0A0D9RL35 UNP 54  A 
ATOM 438  C CB  . ALA A 1 54  ? -13.168 -6.889  -6.082  1.0 97.56 ? 54  ALA A CB  1 A0A0D9RL35 UNP 54  A 
ATOM 439  O O   . ALA A 1 54  ? -16.070 -7.592  -5.251  1.0 97.56 ? 54  ALA A O   1 A0A0D9RL35 UNP 54  A 
ATOM 440  N N   . THR A 1 55  ? -14.917 -9.235  -4.257  1.0 98.31 ? 55  THR A N   1 A0A0D9RL35 UNP 55  T 
ATOM 441  C CA  . THR A 1 55  ? -15.884 -9.456  -3.181  1.0 98.31 ? 55  THR A CA  1 A0A0D9RL35 UNP 55  T 
ATOM 442  C C   . THR A 1 55  ? -15.229 -9.067  -1.864  1.0 98.31 ? 55  THR A C   1 A0A0D9RL35 UNP 55  T 
ATOM 443  C CB  . THR A 1 55  ? -16.364 -10.914 -3.174  1.0 98.31 ? 55  THR A CB  1 A0A0D9RL35 UNP 55  T 
ATOM 444  O O   . THR A 1 55  ? -14.486 -9.855  -1.286  1.0 98.31 ? 55  THR A O   1 A0A0D9RL35 UNP 55  T 
ATOM 445  C CG2 . THR A 1 55  ? -17.468 -11.142 -2.141  1.0 98.31 ? 55  THR A CG2 1 A0A0D9RL35 UNP 55  T 
ATOM 446  O OG1 . THR A 1 55  ? -16.883 -11.295 -4.436  1.0 98.31 ? 55  THR A OG1 1 A0A0D9RL35 UNP 55  T 
ATOM 447  N N   . SER A 1 56  ? -15.458 -7.832  -1.417  1.0 98.50 ? 56  SER A N   1 A0A0D9RL35 UNP 56  S 
ATOM 448  C CA  . SER A 1 56  ? -14.999 -7.384  -0.102  1.0 98.50 ? 56  SER A CA  1 A0A0D9RL35 UNP 56  S 
ATOM 449  C C   . SER A 1 56  ? -15.798 -8.075  1.008   1.0 98.50 ? 56  SER A C   1 A0A0D9RL35 UNP 56  S 
ATOM 450  C CB  . SER A 1 56  ? -15.065 -5.860  -0.006  1.0 98.50 ? 56  SER A CB  1 A0A0D9RL35 UNP 56  S 
ATOM 451  O O   . SER A 1 56  ? -16.993 -8.338  0.849   1.0 98.50 ? 56  SER A O   1 A0A0D9RL35 UNP 56  S 
ATOM 452  O OG  . SER A 1 56  ? -16.405 -5.404  -0.023  1.0 98.50 ? 56  SER A OG  1 A0A0D9RL35 UNP 56  S 
ATOM 453  N N   . LEU A 1 57  ? -15.133 -8.384  2.118   1.0 98.56 ? 57  LEU A N   1 A0A0D9RL35 UNP 57  L 
ATOM 454  C CA  . LEU A 1 57  ? -15.690 -9.145  3.235   1.0 98.56 ? 57  LEU A CA  1 A0A0D9RL35 UNP 57  L 
ATOM 455  C C   . LEU A 1 57  ? -15.882 -8.254  4.460   1.0 98.56 ? 57  LEU A C   1 A0A0D9RL35 UNP 57  L 
ATOM 456  C CB  . LEU A 1 57  ? -14.768 -10.346 3.539   1.0 98.56 ? 57  LEU A CB  1 A0A0D9RL35 UNP 57  L 
ATOM 457  O O   . LEU A 1 57  ? -17.005 -8.003  4.895   1.0 98.56 ? 57  LEU A O   1 A0A0D9RL35 UNP 57  L 
ATOM 458  C CG  . LEU A 1 57  ? -14.642 -11.373 2.400   1.0 98.56 ? 57  LEU A CG  1 A0A0D9RL35 UNP 57  L 
ATOM 459  C CD1 . LEU A 1 57  ? -13.653 -12.463 2.812   1.0 98.56 ? 57  LEU A CD1 1 A0A0D9RL35 UNP 57  L 
ATOM 460  C CD2 . LEU A 1 57  ? -15.991 -12.023 2.079   1.0 98.56 ? 57  LEU A CD2 1 A0A0D9RL35 UNP 57  L 
ATOM 461  N N   . ARG A 1 58  ? -14.775 -7.752  5.007   1.0 98.62 ? 58  ARG A N   1 A0A0D9RL35 UNP 58  R 
ATOM 462  C CA  . ARG A 1 58  ? -14.752 -6.993  6.257   1.0 98.62 ? 58  ARG A CA  1 A0A0D9RL35 UNP 58  R 
ATOM 463  C C   . ARG A 1 58  ? -13.664 -5.937  6.251   1.0 98.62 ? 58  ARG A C   1 A0A0D9RL35 UNP 58  R 
ATOM 464  C CB  . ARG A 1 58  ? -14.616 -7.950  7.454   1.0 98.62 ? 58  ARG A CB  1 A0A0D9RL35 UNP 58  R 
ATOM 465  O O   . ARG A 1 58  ? -12.711 -6.015  5.475   1.0 98.62 ? 58  ARG A O   1 A0A0D9RL35 UNP 58  R 
ATOM 466  C CG  . ARG A 1 58  ? -13.257 -8.656  7.521   1.0 98.62 ? 58  ARG A CG  1 A0A0D9RL35 UNP 58  R 
ATOM 467  C CD  . ARG A 1 58  ? -13.211 -9.573  8.742   1.0 98.62 ? 58  ARG A CD  1 A0A0D9RL35 UNP 58  R 
ATOM 468  N NE  . ARG A 1 58  ? -11.886 -10.191 8.838   1.0 98.62 ? 58  ARG A NE  1 A0A0D9RL35 UNP 58  R 
ATOM 469  N NH1 . ARG A 1 58  ? -11.217 -9.416  10.886  1.0 98.62 ? 58  ARG A NH1 1 A0A0D9RL35 UNP 58  R 
ATOM 470  N NH2 . ARG A 1 58  ? -9.804  -10.568 9.598   1.0 98.62 ? 58  ARG A NH2 1 A0A0D9RL35 UNP 58  R 
ATOM 471  C CZ  . ARG A 1 58  ? -10.979 -10.055 9.777   1.0 98.62 ? 58  ARG A CZ  1 A0A0D9RL35 UNP 58  R 
ATOM 472  N N   . ILE A 1 59  ? -13.805 -4.987  7.163   1.0 98.88 ? 59  ILE A N   1 A0A0D9RL35 UNP 59  I 
ATOM 473  C CA  . ILE A 1 59  ? -12.764 -4.033  7.523   1.0 98.88 ? 59  ILE A CA  1 A0A0D9RL35 UNP 59  I 
ATOM 474  C C   . ILE A 1 59  ? -12.330 -4.290  8.969   1.0 98.88 ? 59  ILE A C   1 A0A0D9RL35 UNP 59  I 
ATOM 475  C CB  . ILE A 1 59  ? -13.223 -2.593  7.230   1.0 98.88 ? 59  ILE A CB  1 A0A0D9RL35 UNP 59  I 
ATOM 476  O O   . ILE A 1 59  ? -13.168 -4.530  9.839   1.0 98.88 ? 59  ILE A O   1 A0A0D9RL35 UNP 59  I 
ATOM 477  C CG1 . ILE A 1 59  ? -12.004 -1.646  7.232   1.0 98.88 ? 59  ILE A CG1 1 A0A0D9RL35 UNP 59  I 
ATOM 478  C CG2 . ILE A 1 59  ? -14.361 -2.157  8.171   1.0 98.88 ? 59  ILE A CG2 1 A0A0D9RL35 UNP 59  I 
ATOM 479  C CD1 . ILE A 1 59  ? -12.355 -0.192  6.899   1.0 98.88 ? 59  ILE A CD1 1 A0A0D9RL35 UNP 59  I 
ATOM 480  N N   . LEU A 1 60  ? -11.027 -4.288  9.231   1.0 98.81 ? 60  LEU A N   1 A0A0D9RL35 UNP 60  L 
ATOM 481  C CA  . LEU A 1 60  ? -10.440 -4.613  10.533  1.0 98.81 ? 60  LEU A CA  1 A0A0D9RL35 UNP 60  L 
ATOM 482  C C   . LEU A 1 60  ? -9.384  -3.578  10.899  1.0 98.81 ? 60  LEU A C   1 A0A0D9RL35 UNP 60  L 
ATOM 483  C CB  . LEU A 1 60  ? -9.812  -6.023  10.448  1.0 98.81 ? 60  LEU A CB  1 A0A0D9RL35 UNP 60  L 
ATOM 484  O O   . LEU A 1 60  ? -8.444  -3.394  10.135  1.0 98.81 ? 60  LEU A O   1 A0A0D9RL35 UNP 60  L 
ATOM 485  C CG  . LEU A 1 60  ? -8.900  -6.409  11.635  1.0 98.81 ? 60  LEU A CG  1 A0A0D9RL35 UNP 60  L 
ATOM 486  C CD1 . LEU A 1 60  ? -9.673  -6.649  12.931  1.0 98.81 ? 60  LEU A CD1 1 A0A0D9RL35 UNP 60  L 
ATOM 487  C CD2 . LEU A 1 60  ? -8.102  -7.673  11.325  1.0 98.81 ? 60  LEU A CD2 1 A0A0D9RL35 UNP 60  L 
ATOM 488  N N   . ASN A 1 61  ? -9.461  -3.004  12.099  1.0 98.88 ? 61  ASN A N   1 A0A0D9RL35 UNP 61  N 
ATOM 489  C CA  . ASN A 1 61  ? -8.318  -2.337  12.717  1.0 98.88 ? 61  ASN A CA  1 A0A0D9RL35 UNP 61  N 
ATOM 490  C C   . ASN A 1 61  ? -7.447  -3.394  13.412  1.0 98.88 ? 61  ASN A C   1 A0A0D9RL35 UNP 61  N 
ATOM 491  C CB  . ASN A 1 61  ? -8.833  -1.238  13.657  1.0 98.88 ? 61  ASN A CB  1 A0A0D9RL35 UNP 61  N 
ATOM 492  O O   . ASN A 1 61  ? -7.865  -4.021  14.387  1.0 98.88 ? 61  ASN A O   1 A0A0D9RL35 UNP 61  N 
ATOM 493  C CG  . ASN A 1 61  ? -7.733  -0.488  14.392  1.0 98.88 ? 61  ASN A CG  1 A0A0D9RL35 UNP 61  N 
ATOM 494  N ND2 . ASN A 1 61  ? -8.028  0.680   14.901  1.0 98.88 ? 61  ASN A ND2 1 A0A0D9RL35 UNP 61  N 
ATOM 495  O OD1 . ASN A 1 61  ? -6.613  -0.950  14.538  1.0 98.88 ? 61  ASN A OD1 1 A0A0D9RL35 UNP 61  N 
ATOM 496  N N   . ASN A 1 62  ? -6.231  -3.609  12.915  1.0 98.00 ? 62  ASN A N   1 A0A0D9RL35 UNP 62  N 
ATOM 497  C CA  . ASN A 1 62  ? -5.310  -4.608  13.469  1.0 98.00 ? 62  ASN A CA  1 A0A0D9RL35 UNP 62  N 
ATOM 498  C C   . ASN A 1 62  ? -4.325  -4.027  14.503  1.0 98.00 ? 62  ASN A C   1 A0A0D9RL35 UNP 62  N 
ATOM 499  C CB  . ASN A 1 62  ? -4.633  -5.363  12.313  1.0 98.00 ? 62  ASN A CB  1 A0A0D9RL35 UNP 62  N 
ATOM 500  O O   . ASN A 1 62  ? -3.483  -4.758  15.026  1.0 98.00 ? 62  ASN A O   1 A0A0D9RL35 UNP 62  N 
ATOM 501  C CG  . ASN A 1 62  ? -3.715  -4.495  11.472  1.0 98.00 ? 62  ASN A CG  1 A0A0D9RL35 UNP 62  N 
ATOM 502  N ND2 . ASN A 1 62  ? -3.401  -4.931  10.280  1.0 98.00 ? 62  ASN A ND2 1 A0A0D9RL35 UNP 62  N 
ATOM 503  O OD1 . ASN A 1 62  ? -3.277  -3.427  11.862  1.0 98.00 ? 62  ASN A OD1 1 A0A0D9RL35 UNP 62  N 
ATOM 504  N N   . GLY A 1 63  ? -4.440  -2.735  14.823  1.0 97.94 ? 63  GLY A N   1 A0A0D9RL35 UNP 63  G 
ATOM 505  C CA  . GLY A 1 63  ? -3.541  -2.020  15.727  1.0 97.94 ? 63  GLY A CA  1 A0A0D9RL35 UNP 63  G 
ATOM 506  C C   . GLY A 1 63  ? -2.248  -1.530  15.079  1.0 97.94 ? 63  GLY A C   1 A0A0D9RL35 UNP 63  G 
ATOM 507  O O   . GLY A 1 63  ? -1.342  -1.125  15.797  1.0 97.94 ? 63  GLY A O   1 A0A0D9RL35 UNP 63  G 
ATOM 508  N N   . HIS A 1 64  ? -2.147  -1.570  13.750  1.0 97.75 ? 64  HIS A N   1 A0A0D9RL35 UNP 64  H 
ATOM 509  C CA  . HIS A 1 64  ? -1.022  -1.037  12.965  1.0 97.75 ? 64  HIS A CA  1 A0A0D9RL35 UNP 64  H 
ATOM 510  C C   . HIS A 1 64  ? -1.507  -0.259  11.731  1.0 97.75 ? 64  HIS A C   1 A0A0D9RL35 UNP 64  H 
ATOM 511  C CB  . HIS A 1 64  ? -0.110  -2.198  12.540  1.0 97.75 ? 64  HIS A CB  1 A0A0D9RL35 UNP 64  H 
ATOM 512  O O   . HIS A 1 64  ? -0.900  0.729   11.325  1.0 97.75 ? 64  HIS A O   1 A0A0D9RL35 UNP 64  H 
ATOM 513  C CG  . HIS A 1 64  ? 0.389   -3.028  13.696  1.0 97.75 ? 64  HIS A CG  1 A0A0D9RL35 UNP 64  H 
ATOM 514  C CD2 . HIS A 1 64  ? 0.089   -4.338  13.961  1.0 97.75 ? 64  HIS A CD2 1 A0A0D9RL35 UNP 64  H 
ATOM 515  N ND1 . HIS A 1 64  ? 1.161   -2.575  14.737  1.0 97.75 ? 64  HIS A ND1 1 A0A0D9RL35 UNP 64  H 
ATOM 516  C CE1 . HIS A 1 64  ? 1.321   -3.583  15.605  1.0 97.75 ? 64  HIS A CE1 1 A0A0D9RL35 UNP 64  H 
ATOM 517  N NE2 . HIS A 1 64  ? 0.687   -4.690  15.180  1.0 97.75 ? 64  HIS A NE2 1 A0A0D9RL35 UNP 64  H 
ATOM 518  N N   . SER A 1 65  ? -2.621  -0.698  11.153  1.0 98.56 ? 65  SER A N   1 A0A0D9RL35 UNP 65  S 
ATOM 519  C CA  . SER A 1 65  ? -3.411  -0.016  10.132  1.0 98.56 ? 65  SER A CA  1 A0A0D9RL35 UNP 65  S 
ATOM 520  C C   . SER A 1 65  ? -4.862  -0.512  10.241  1.0 98.56 ? 65  SER A C   1 A0A0D9RL35 UNP 65  S 
ATOM 521  C CB  . SER A 1 65  ? -2.800  -0.292  8.747   1.0 98.56 ? 65  SER A CB  1 A0A0D9RL35 UNP 65  S 
ATOM 522  O O   . SER A 1 65  ? -5.224  -1.229  11.185  1.0 98.56 ? 65  SER A O   1 A0A0D9RL35 UNP 65  S 
ATOM 523  O OG  . SER A 1 65  ? -3.393  0.542   7.770   1.0 98.56 ? 65  SER A OG  1 A0A0D9RL35 UNP 65  S 
ATOM 524  N N   . PHE A 1 66  ? -5.690  -0.174  9.258   1.0 98.75 ? 66  PHE A N   1 A0A0D9RL35 UNP 66  F 
ATOM 525  C CA  . PHE A 1 66  ? -6.895  -0.934  8.965   1.0 98.75 ? 66  PHE A CA  1 A0A0D9RL35 UNP 66  F 
ATOM 526  C C   . PHE A 1 66  ? -6.745  -1.683  7.639   1.0 98.75 ? 66  PHE A C   1 A0A0D9RL35 UNP 66  F 
ATOM 527  C CB  . PHE A 1 66  ? -8.140  -0.045  9.007   1.0 98.75 ? 66  PHE A CB  1 A0A0D9RL35 UNP 66  F 
ATOM 528  O O   . PHE A 1 66  ? -6.153  -1.178  6.685   1.0 98.75 ? 66  PHE A O   1 A0A0D9RL35 UNP 66  F 
ATOM 529  C CG  . PHE A 1 66  ? -8.186  0.985   7.899   1.0 98.75 ? 66  PHE A CG  1 A0A0D9RL35 UNP 66  F 
ATOM 530  C CD1 . PHE A 1 66  ? -7.650  2.267   8.106   1.0 98.75 ? 66  PHE A CD1 1 A0A0D9RL35 UNP 66  F 
ATOM 531  C CD2 . PHE A 1 66  ? -8.719  0.646   6.642   1.0 98.75 ? 66  PHE A CD2 1 A0A0D9RL35 UNP 66  F 
ATOM 532  C CE1 . PHE A 1 66  ? -7.682  3.224   7.078   1.0 98.75 ? 66  PHE A CE1 1 A0A0D9RL35 UNP 66  F 
ATOM 533  C CE2 . PHE A 1 66  ? -8.736  1.595   5.607   1.0 98.75 ? 66  PHE A CE2 1 A0A0D9RL35 UNP 66  F 
ATOM 534  C CZ  . PHE A 1 66  ? -8.234  2.889   5.831   1.0 98.75 ? 66  PHE A CZ  1 A0A0D9RL35 UNP 66  F 
ATOM 535  N N   . ASN A 1 67  ? -7.325  -2.876  7.570   1.0 98.56 ? 67  ASN A N   1 A0A0D9RL35 UNP 67  N 
ATOM 536  C CA  . ASN A 1 67  ? -7.320  -3.721  6.384   1.0 98.56 ? 67  ASN A CA  1 A0A0D9RL35 UNP 67  N 
ATOM 537  C C   . ASN A 1 67  ? -8.749  -3.906  5.894   1.0 98.56 ? 67  ASN A C   1 A0A0D9RL35 UNP 67  N 
ATOM 538  C CB  . ASN A 1 67  ? -6.667  -5.074  6.707   1.0 98.56 ? 67  ASN A CB  1 A0A0D9RL35 UNP 67  N 
ATOM 539  O O   . ASN A 1 67  ? -9.623  -4.250  6.688   1.0 98.56 ? 67  ASN A O   1 A0A0D9RL35 UNP 67  N 
ATOM 540  C CG  . ASN A 1 67  ? -5.176  -4.964  6.964   1.0 98.56 ? 67  ASN A CG  1 A0A0D9RL35 UNP 67  N 
ATOM 541  N ND2 . ASN A 1 67  ? -4.375  -5.743  6.279   1.0 98.56 ? 67  ASN A ND2 1 A0A0D9RL35 UNP 67  N 
ATOM 542  O OD1 . ASN A 1 67  ? -4.694  -4.210  7.791   1.0 98.56 ? 67  ASN A OD1 1 A0A0D9RL35 UNP 67  N 
ATOM 543  N N   . VAL A 1 68  ? -8.973  -3.728  4.594   1.0 98.81 ? 68  VAL A N   1 A0A0D9RL35 UNP 68  V 
ATOM 544  C CA  . VAL A 1 68  ? -10.167 -4.242  3.917   1.0 98.81 ? 68  VAL A CA  1 A0A0D9RL35 UNP 68  V 
ATOM 545  C C   . VAL A 1 68  ? -9.798  -5.567  3.274   1.0 98.81 ? 68  VAL A C   1 A0A0D9RL35 UNP 68  V 
ATOM 546  C CB  . VAL A 1 68  ? -10.712 -3.252  2.881   1.0 98.81 ? 68  VAL A CB  1 A0A0D9RL35 UNP 68  V 
ATOM 547  O O   . VAL A 1 68  ? -8.878  -5.624  2.461   1.0 98.81 ? 68  VAL A O   1 A0A0D9RL35 UNP 68  V 
ATOM 548  C CG1 . VAL A 1 68  ? -11.867 -3.866  2.079   1.0 98.81 ? 68  VAL A CG1 1 A0A0D9RL35 UNP 68  V 
ATOM 549  C CG2 . VAL A 1 68  ? -11.234 -1.991  3.583   1.0 98.81 ? 68  VAL A CG2 1 A0A0D9RL35 UNP 68  V 
ATOM 550  N N   . GLU A 1 69  ? -10.505 -6.623  3.652   1.0 98.81 ? 69  GLU A N   1 A0A0D9RL35 UNP 69  E 
ATOM 551  C CA  . GLU A 1 69  ? -10.232 -7.995  3.225   1.0 98.81 ? 69  GLU A CA  1 A0A0D9RL35 UNP 69  E 
ATOM 552  C C   . GLU A 1 69  ? -11.180 -8.424  2.108   1.0 98.81 ? 69  GLU A C   1 A0A0D9RL35 UNP 69  E 
ATOM 553  C CB  . GLU A 1 69  ? -10.328 -8.940  4.426   1.0 98.81 ? 69  GLU A CB  1 A0A0D9RL35 UNP 69  E 
ATOM 554  O O   . GLU A 1 69  ? -12.350 -8.032  2.086   1.0 98.81 ? 69  GLU A O   1 A0A0D9RL35 UNP 69  E 
ATOM 555  C CG  . GLU A 1 69  ? -9.232  -8.627  5.456   1.0 98.81 ? 69  GLU A CG  1 A0A0D9RL35 UNP 69  E 
ATOM 556  C CD  . GLU A 1 69  ? -9.296  -9.522  6.692   1.0 98.81 ? 69  GLU A CD  1 A0A0D9RL35 UNP 69  E 
ATOM 557  O OE1 . GLU A 1 69  ? -8.485  -9.307  7.620   1.0 98.81 ? 69  GLU A OE1 1 A0A0D9RL35 UNP 69  E 
ATOM 558  O OE2 . GLU A 1 69  ? -10.178 -10.405 6.799   1.0 98.81 ? 69  GLU A OE2 1 A0A0D9RL35 UNP 69  E 
ATOM 559  N N   . PHE A 1 70  ? -10.674 -9.242  1.189   1.0 98.69 ? 70  PHE A N   1 A0A0D9RL35 UNP 70  F 
ATOM 560  C CA  . PHE A 1 70  ? -11.411 -9.752  0.037   1.0 98.69 ? 70  PHE A CA  1 A0A0D9RL35 UNP 70  F 
ATOM 561  C C   . PHE A 1 70  ? -11.464 -11.276 0.056   1.0 98.69 ? 70  PHE A C   1 A0A0D9RL35 UNP 70  F 
ATOM 562  C CB  . PHE A 1 70  ? -10.779 -9.234  -1.264  1.0 98.69 ? 70  PHE A CB  1 A0A0D9RL35 UNP 70  F 
ATOM 563  O O   . PHE A 1 70  ? -10.559 -11.933 0.563   1.0 98.69 ? 70  PHE A O   1 A0A0D9RL35 UNP 70  F 
ATOM 564  C CG  . PHE A 1 70  ? -10.964 -7.746  -1.476  1.0 98.69 ? 70  PHE A CG  1 A0A0D9RL35 UNP 70  F 
ATOM 565  C CD1 . PHE A 1 70  ? -12.017 -7.267  -2.277  1.0 98.69 ? 70  PHE A CD1 1 A0A0D9RL35 UNP 70  F 
ATOM 566  C CD2 . PHE A 1 70  ? -10.111 -6.837  -0.830  1.0 98.69 ? 70  PHE A CD2 1 A0A0D9RL35 UNP 70  F 
ATOM 567  C CE1 . PHE A 1 70  ? -12.213 -5.884  -2.438  1.0 98.69 ? 70  PHE A CE1 1 A0A0D9RL35 UNP 70  F 
ATOM 568  C CE2 . PHE A 1 70  ? -10.314 -5.457  -0.974  1.0 98.69 ? 70  PHE A CE2 1 A0A0D9RL35 UNP 70  F 
ATOM 569  C CZ  . PHE A 1 70  ? -11.356 -4.979  -1.790  1.0 98.69 ? 70  PHE A CZ  1 A0A0D9RL35 UNP 70  F 
ATOM 570  N N   . ASP A 1 71  ? -12.524 -11.833 -0.526  1.0 98.38 ? 71  ASP A N   1 A0A0D9RL35 UNP 71  D 
ATOM 571  C CA  . ASP A 1 71  ? -12.589 -13.257 -0.842  1.0 98.38 ? 71  ASP A CA  1 A0A0D9RL35 UNP 71  D 
ATOM 572  C C   . ASP A 1 71  ? -11.581 -13.580 -1.946  1.0 98.38 ? 71  ASP A C   1 A0A0D9RL35 UNP 71  D 
ATOM 573  C CB  . ASP A 1 71  ? -14.016 -13.639 -1.253  1.0 98.38 ? 71  ASP A CB  1 A0A0D9RL35 UNP 71  D 
ATOM 574  O O   . ASP A 1 71  ? -11.770 -13.235 -3.117  1.0 98.38 ? 71  ASP A O   1 A0A0D9RL35 UNP 71  D 
ATOM 575  C CG  . ASP A 1 71  ? -14.169 -15.071 -1.775  1.0 98.38 ? 71  ASP A CG  1 A0A0D9RL35 UNP 71  D 
ATOM 576  O OD1 . ASP A 1 71  ? -13.287 -15.926 -1.541  1.0 98.38 ? 71  ASP A OD1 1 A0A0D9RL35 UNP 71  D 
ATOM 577  O OD2 . ASP A 1 71  ? -15.187 -15.319 -2.468  1.0 98.38 ? 71  ASP A OD2 1 A0A0D9RL35 UNP 71  D 
ATOM 578  N N   . ASP A 1 72  ? -10.523 -14.271 -1.547  1.0 97.69 ? 72  ASP A N   1 A0A0D9RL35 UNP 72  D 
ATOM 579  C CA  . ASP A 1 72  ? -9.450  -14.746 -2.398  1.0 97.69 ? 72  ASP A CA  1 A0A0D9RL35 UNP 72  D 
ATOM 580  C C   . ASP A 1 72  ? -9.526  -16.267 -2.613  1.0 97.69 ? 72  ASP A C   1 A0A0D9RL35 UNP 72  D 
ATOM 581  C CB  . ASP A 1 72  ? -8.109  -14.268 -1.824  1.0 97.69 ? 72  ASP A CB  1 A0A0D9RL35 UNP 72  D 
ATOM 582  O O   . ASP A 1 72  ? -8.525  -16.892 -2.953  1.0 97.69 ? 72  ASP A O   1 A0A0D9RL35 UNP 72  D 
ATOM 583  C CG  . ASP A 1 72  ? -7.673  -15.018 -0.564  1.0 97.69 ? 72  ASP A CG  1 A0A0D9RL35 UNP 72  D 
ATOM 584  O OD1 . ASP A 1 72  ? -8.544  -15.551 0.159   1.0 97.69 ? 72  ASP A OD1 1 A0A0D9RL35 UNP 72  D 
ATOM 585  O OD2 . ASP A 1 72  ? -6.439  -15.055 -0.351  1.0 97.69 ? 72  ASP A OD2 1 A0A0D9RL35 UNP 72  D 
ATOM 586  N N   . SER A 1 73  ? -10.699 -16.895 -2.469  1.0 96.62 ? 73  SER A N   1 A0A0D9RL35 UNP 73  S 
ATOM 587  C CA  . SER A 1 73  ? -10.881 -18.328 -2.761  1.0 96.62 ? 73  SER A CA  1 A0A0D9RL35 UNP 73  S 
ATOM 588  C C   . SER A 1 73  ? -10.887 -18.648 -4.264  1.0 96.62 ? 73  SER A C   1 A0A0D9RL35 UNP 73  S 
ATOM 589  C CB  . SER A 1 73  ? -12.163 -18.847 -2.104  1.0 96.62 ? 73  SER A CB  1 A0A0D9RL35 UNP 73  S 
ATOM 590  O O   . SER A 1 73  ? -10.592 -19.775 -4.665  1.0 96.62 ? 73  SER A O   1 A0A0D9RL35 UNP 73  S 
ATOM 591  O OG  . SER A 1 73  ? -13.313 -18.252 -2.677  1.0 96.62 ? 73  SER A OG  1 A0A0D9RL35 UNP 73  S 
ATOM 592  N N   . GLN A 1 74  ? -11.182 -17.656 -5.112  1.0 94.56 ? 74  GLN A N   1 A0A0D9RL35 UNP 74  Q 
ATOM 593  C CA  . GLN A 1 74  ? -11.303 -17.774 -6.570  1.0 94.56 ? 74  GLN A CA  1 A0A0D9RL35 UNP 74  Q 
ATOM 594  C C   . GLN A 1 74  ? -10.643 -16.582 -7.278  1.0 94.56 ? 74  GLN A C   1 A0A0D9RL35 UNP 74  Q 
ATOM 595  C CB  . GLN A 1 74  ? -12.790 -17.855 -6.956  1.0 94.56 ? 74  GLN A CB  1 A0A0D9RL35 UNP 74  Q 
ATOM 596  O O   . GLN A 1 74  ? -10.449 -15.525 -6.681  1.0 94.56 ? 74  GLN A O   1 A0A0D9RL35 UNP 74  Q 
ATOM 597  C CG  . GLN A 1 74  ? -13.468 -19.151 -6.495  1.0 94.56 ? 74  GLN A CG  1 A0A0D9RL35 UNP 74  Q 
ATOM 598  C CD  . GLN A 1 74  ? -14.946 -19.166 -6.860  1.0 94.56 ? 74  GLN A CD  1 A0A0D9RL35 UNP 74  Q 
ATOM 599  N NE2 . GLN A 1 74  ? -15.834 -19.191 -5.890  1.0 94.56 ? 74  GLN A NE2 1 A0A0D9RL35 UNP 74  Q 
ATOM 600  O OE1 . GLN A 1 74  ? -15.333 -19.134 -8.015  1.0 94.56 ? 74  GLN A OE1 1 A0A0D9RL35 UNP 74  Q 
ATOM 601  N N   . ASP A 1 75  ? -10.343 -16.719 -8.573  1.0 94.62 ? 75  ASP A N   1 A0A0D9RL35 UNP 75  D 
ATOM 602  C CA  . ASP A 1 75  ? -9.743  -15.662 -9.409  1.0 94.62 ? 75  ASP A CA  1 A0A0D9RL35 UNP 75  D 
ATOM 603  C C   . ASP A 1 75  ? -10.752 -14.562 -9.797  1.0 94.62 ? 75  ASP A C   1 A0A0D9RL35 UNP 75  D 
ATOM 604  C CB  . ASP A 1 75  ? -9.042  -16.281 -10.639 1.0 94.62 ? 75  ASP A CB  1 A0A0D9RL35 UNP 75  D 
ATOM 605  O O   . ASP A 1 75  ? -10.989 -14.295 -10.972 1.0 94.62 ? 75  ASP A O   1 A0A0D9RL35 UNP 75  D 
ATOM 606  C CG  . ASP A 1 75  ? -7.697  -16.939 -10.327 1.0 94.62 ? 75  ASP A CG  1 A0A0D9RL35 UNP 75  D 
ATOM 607  O OD1 . ASP A 1 75  ? -7.212  -16.804 -9.179  1.0 94.62 ? 75  ASP A OD1 1 A0A0D9RL35 UNP 75  D 
ATOM 608  O OD2 . ASP A 1 75  ? -7.125  -17.565 -11.241 1.0 94.62 ? 75  ASP A OD2 1 A0A0D9RL35 UNP 75  D 
ATOM 609  N N   . LYS A 1 76  ? -11.356 -13.921 -8.792  1.0 93.38 ? 76  LYS A N   1 A0A0D9RL35 UNP 76  K 
ATOM 610  C CA  . LYS A 1 76  ? -12.336 -12.835 -8.945  1.0 93.38 ? 76  LYS A CA  1 A0A0D9RL35 UNP 76  K 
ATOM 611  C C   . LYS A 1 76  ? -11.685 -11.457 -9.091  1.0 93.38 ? 76  LYS A C   1 A0A0D9RL35 UNP 76  K 
ATOM 612  C CB  . LYS A 1 76  ? -13.247 -12.820 -7.715  1.0 93.38 ? 76  LYS A CB  1 A0A0D9RL35 UNP 76  K 
ATOM 613  O O   . LYS A 1 76  ? -12.100 -10.647 -9.913  1.0 93.38 ? 76  LYS A O   1 A0A0D9RL35 UNP 76  K 
ATOM 614  C CG  . LYS A 1 76  ? -14.200 -14.015 -7.595  1.0 93.38 ? 76  LYS A CG  1 A0A0D9RL35 UNP 76  K 
ATOM 615  C CD  . LYS A 1 76  ? -14.985 -13.860 -6.286  1.0 93.38 ? 76  LYS A CD  1 A0A0D9RL35 UNP 76  K 
ATOM 616  C CE  . LYS A 1 76  ? -15.988 -14.990 -6.057  1.0 93.38 ? 76  LYS A CE  1 A0A0D9RL35 UNP 76  K 
ATOM 617  N NZ  . LYS A 1 76  ? -16.621 -14.833 -4.724  1.0 93.38 ? 76  LYS A NZ  1 A0A0D9RL35 UNP 76  K 
ATOM 618  N N   . ALA A 1 77  ? -10.683 -11.180 -8.257  1.0 98.06 ? 77  ALA A N   1 A0A0D9RL35 UNP 77  A 
ATOM 619  C CA  . ALA A 1 77  ? -9.942  -9.925  -8.230  1.0 98.06 ? 77  ALA A CA  1 A0A0D9RL35 UNP 77  A 
ATOM 620  C C   . ALA A 1 77  ? -8.457  -10.223 -8.418  1.0 98.06 ? 77  ALA A C   1 A0A0D9RL35 UNP 77  A 
ATOM 621  C CB  . ALA A 1 77  ? -10.228 -9.193  -6.918  1.0 98.06 ? 77  ALA A CB  1 A0A0D9RL35 UNP 77  A 
ATOM 622  O O   . ALA A 1 77  ? -7.822  -10.805 -7.535  1.0 98.06 ? 77  ALA A O   1 A0A0D9RL35 UNP 77  A 
ATOM 623  N N   . VAL A 1 78  ? -7.915  -9.874  -9.583  1.0 98.69 ? 78  VAL A N   1 A0A0D9RL35 UNP 78  V 
ATOM 624  C CA  . VAL A 1 78  ? -6.571  -10.288 -9.985  1.0 98.69 ? 78  VAL A CA  1 A0A0D9RL35 UNP 78  V 
ATOM 625  C C   . VAL A 1 78  ? -5.758  -9.168  -10.621 1.0 98.69 ? 78  VAL A C   1 A0A0D9RL35 UNP 78  V 
ATOM 626  C CB  . VAL A 1 78  ? -6.583  -11.536 -10.890 1.0 98.69 ? 78  VAL A CB  1 A0A0D9RL35 UNP 78  V 
ATOM 627  O O   . VAL A 1 78  ? -6.279  -8.290  -11.311 1.0 98.69 ? 78  VAL A O   1 A0A0D9RL35 UNP 78  V 
ATOM 628  C CG1 . VAL A 1 78  ? -7.176  -12.765 -10.186 1.0 98.69 ? 78  VAL A CG1 1 A0A0D9RL35 UNP 78  V 
ATOM 629  C CG2 . VAL A 1 78  ? -7.334  -11.324 -12.210 1.0 98.69 ? 78  VAL A CG2 1 A0A0D9RL35 UNP 78  V 
ATOM 630  N N   . LEU A 1 79  ? -4.448  -9.263  -10.421 1.0 98.81 ? 79  LEU A N   1 A0A0D9RL35 UNP 79  L 
ATOM 631  C CA  . LEU A 1 79  ? -3.420  -8.443  -11.039 1.0 98.81 ? 79  LEU A CA  1 A0A0D9RL35 UNP 79  L 
ATOM 632  C C   . LEU A 1 79  ? -2.571  -9.325  -11.964 1.0 98.81 ? 79  LEU A C   1 A0A0D9RL35 UNP 79  L 
ATOM 633  C CB  . LEU A 1 79  ? -2.603  -7.787  -9.913  1.0 98.81 ? 79  LEU A CB  1 A0A0D9RL35 UNP 79  L 
ATOM 634  O O   . LEU A 1 79  ? -2.128  -10.411 -11.574 1.0 98.81 ? 79  LEU A O   1 A0A0D9RL35 UNP 79  L 
ATOM 635  C CG  . LEU A 1 79  ? -1.613  -6.709  -10.376 1.0 98.81 ? 79  LEU A CG  1 A0A0D9RL35 UNP 79  L 
ATOM 636  C CD1 . LEU A 1 79  ? -2.341  -5.486  -10.927 1.0 98.81 ? 79  LEU A CD1 1 A0A0D9RL35 UNP 79  L 
ATOM 637  C CD2 . LEU A 1 79  ? -0.773  -6.250  -9.187  1.0 98.81 ? 79  LEU A CD2 1 A0A0D9RL35 UNP 79  L 
ATOM 638  N N   . LYS A 1 80  ? -2.367  -8.872  -13.204 1.0 98.75 ? 80  LYS A N   1 A0A0D9RL35 UNP 80  K 
ATOM 639  C CA  . LYS A 1 80  ? -1.580  -9.566  -14.237 1.0 98.75 ? 80  LYS A CA  1 A0A0D9RL35 UNP 80  K 
ATOM 640  C C   . LYS A 1 80  ? -0.757  -8.572  -15.056 1.0 98.75 ? 80  LYS A C   1 A0A0D9RL35 UNP 80  K 
ATOM 641  C CB  . LYS A 1 80  ? -2.501  -10.375 -15.175 1.0 98.75 ? 80  LYS A CB  1 A0A0D9RL35 UNP 80  K 
ATOM 642  O O   . LYS A 1 80  ? -0.997  -7.366  -15.027 1.0 98.75 ? 80  LYS A O   1 A0A0D9RL35 UNP 80  K 
ATOM 643  C CG  . LYS A 1 80  ? -3.396  -11.391 -14.456 1.0 98.75 ? 80  LYS A CG  1 A0A0D9RL35 UNP 80  K 
ATOM 644  C CD  . LYS A 1 80  ? -4.135  -12.298 -15.448 1.0 98.75 ? 80  LYS A CD  1 A0A0D9RL35 UNP 80  K 
ATOM 645  C CE  . LYS A 1 80  ? -5.181  -13.101 -14.671 1.0 98.75 ? 80  LYS A CE  1 A0A0D9RL35 UNP 80  K 
ATOM 646  N NZ  . LYS A 1 80  ? -5.701  -14.268 -15.419 1.0 98.75 ? 80  LYS A NZ  1 A0A0D9RL35 UNP 80  K 
ATOM 647  N N   . GLY A 1 81  ? 0.164   -9.097  -15.860 1.0 98.50 ? 81  GLY A N   1 A0A0D9RL35 UNP 81  G 
ATOM 648  C CA  . GLY A 1 81  ? 0.979   -8.286  -16.761 1.0 98.50 ? 81  GLY A CA  1 A0A0D9RL35 UNP 81  G 
ATOM 649  C C   . GLY A 1 81  ? 2.029   -7.477  -16.008 1.0 98.50 ? 81  GLY A C   1 A0A0D9RL35 UNP 81  G 
ATOM 650  O O   . GLY A 1 81  ? 2.484   -7.870  -14.935 1.0 98.50 ? 81  GLY A O   1 A0A0D9RL35 UNP 81  G 
ATOM 651  N N   . GLY A 1 82  ? 2.450   -6.355  -16.581 1.0 98.50 ? 82  GLY A N   1 A0A0D9RL35 UNP 82  G 
ATOM 652  C CA  . GLY A 1 82  ? 3.536   -5.575  -16.006 1.0 98.50 ? 82  GLY A CA  1 A0A0D9RL35 UNP 82  G 
ATOM 653  C C   . GLY A 1 82  ? 4.837   -6.388  -15.858 1.0 98.50 ? 82  GLY A C   1 A0A0D9RL35 UNP 82  G 
ATOM 654  O O   . GLY A 1 82  ? 5.256   -7.041  -16.819 1.0 98.50 ? 82  GLY A O   1 A0A0D9RL35 UNP 82  G 
ATOM 655  N N   . PRO A 1 83  ? 5.480   -6.363  -14.673 1.0 98.56 ? 83  PRO A N   1 A0A0D9RL35 UNP 83  P 
ATOM 656  C CA  . PRO A 1 83  ? 6.652   -7.182  -14.352 1.0 98.56 ? 83  PRO A CA  1 A0A0D9RL35 UNP 83  P 
ATOM 657  C C   . PRO A 1 83  ? 6.302   -8.603  -13.873 1.0 98.56 ? 83  PRO A C   1 A0A0D9RL35 UNP 83  P 
ATOM 658  C CB  . PRO A 1 83  ? 7.342   -6.403  -13.228 1.0 98.56 ? 83  PRO A CB  1 A0A0D9RL35 UNP 83  P 
ATOM 659  O O   . PRO A 1 83  ? 7.207   -9.366  -13.543 1.0 98.56 ? 83  PRO A O   1 A0A0D9RL35 UNP 83  P 
ATOM 660  C CG  . PRO A 1 83  ? 6.143   -5.874  -12.438 1.0 98.56 ? 83  PRO A CG  1 A0A0D9RL35 UNP 83  P 
ATOM 661  C CD  . PRO A 1 83  ? 5.131   -5.535  -13.524 1.0 98.56 ? 83  PRO A CD  1 A0A0D9RL35 UNP 83  P 
ATOM 662  N N   . LEU A 1 84  ? 5.014   -8.939  -13.750 1.0 98.75 ? 84  LEU A N   1 A0A0D9RL35 UNP 84  L 
ATOM 663  C CA  . LEU A 1 84  ? 4.563   -10.158 -13.087 1.0 98.75 ? 84  LEU A CA  1 A0A0D9RL35 UNP 84  L 
ATOM 664  C C   . LEU A 1 84  ? 4.598   -11.359 -14.029 1.0 98.75 ? 84  LEU A C   1 A0A0D9RL35 UNP 84  L 
ATOM 665  C CB  . LEU A 1 84  ? 3.151   -9.967  -12.502 1.0 98.75 ? 84  LEU A CB  1 A0A0D9RL35 UNP 84  L 
ATOM 666  O O   . LEU A 1 84  ? 4.199   -11.273 -15.194 1.0 98.75 ? 84  LEU A O   1 A0A0D9RL35 UNP 84  L 
ATOM 667  C CG  . LEU A 1 84  ? 2.999   -8.771  -11.547 1.0 98.75 ? 84  LEU A CG  1 A0A0D9RL35 UNP 84  L 
ATOM 668  C CD1 . LEU A 1 84  ? 1.551   -8.662  -11.076 1.0 98.75 ? 84  LEU A CD1 1 A0A0D9RL35 UNP 84  L 
ATOM 669  C CD2 . LEU A 1 84  ? 3.907   -8.897  -10.321 1.0 98.75 ? 84  LEU A CD2 1 A0A0D9RL35 UNP 84  L 
ATOM 670  N N   . ASP A 1 85  ? 4.997   -12.501 -13.475 1.0 97.81 ? 85  ASP A N   1 A0A0D9RL35 UNP 85  D 
ATOM 671  C CA  . ASP A 1 85  ? 4.818   -13.802 -14.106 1.0 97.81 ? 85  ASP A CA  1 A0A0D9RL35 UNP 85  D 
ATOM 672  C C   . ASP A 1 85  ? 3.625   -14.535 -13.479 1.0 97.81 ? 85  ASP A C   1 A0A0D9RL35 UNP 85  D 
ATOM 673  C CB  . ASP A 1 85  ? 6.111   -14.620 -14.040 1.0 97.81 ? 85  ASP A CB  1 A0A0D9RL35 UNP 85  D 
ATOM 674  O O   . ASP A 1 85  ? 3.629   -14.906 -12.299 1.0 97.81 ? 85  ASP A O   1 A0A0D9RL35 UNP 85  D 
ATOM 675  C CG  . ASP A 1 85  ? 5.969   -15.942 -14.801 1.0 97.81 ? 85  ASP A CG  1 A0A0D9RL35 UNP 85  D 
ATOM 676  O OD1 . ASP A 1 85  ? 5.150   -15.983 -15.751 1.0 97.81 ? 85  ASP A OD1 1 A0A0D9RL35 UNP 85  D 
ATOM 677  O OD2 . ASP A 1 85  ? 6.673   -16.900 -14.417 1.0 97.81 ? 85  ASP A OD2 1 A0A0D9RL35 UNP 85  D 
ATOM 678  N N   . GLY A 1 86  ? 2.581   -14.727 -14.284 1.0 97.06 ? 86  GLY A N   1 A0A0D9RL35 UNP 86  G 
ATOM 679  C CA  . GLY A 1 86  ? 1.349   -15.392 -13.878 1.0 97.06 ? 86  GLY A CA  1 A0A0D9RL35 UNP 86  G 
ATOM 680  C C   . GLY A 1 86  ? 0.260   -14.446 -13.368 1.0 97.06 ? 86  GLY A C   1 A0A0D9RL35 UNP 86  G 
ATOM 681  O O   . GLY A 1 86  ? 0.075   -13.335 -13.867 1.0 97.06 ? 86  GLY A O   1 A0A0D9RL35 UNP 86  G 
ATOM 682  N N   . THR A 1 87  ? -0.537  -14.952 -12.428 1.0 98.69 ? 87  THR A N   1 A0A0D9RL35 UNP 87  T 
ATOM 683  C CA  . THR A 1 87  ? -1.739  -14.295 -11.900 1.0 98.69 ? 87  THR A CA  1 A0A0D9RL35 UNP 87  T 
ATOM 684  C C   . THR A 1 87  ? -1.604  -14.111 -10.400 1.0 98.69 ? 87  THR A C   1 A0A0D9RL35 UNP 87  T 
ATOM 685  C CB  . THR A 1 87  ? -2.994  -15.119 -12.230 1.0 98.69 ? 87  THR A CB  1 A0A0D9RL35 UNP 87  T 
ATOM 686  O O   . THR A 1 87  ? -1.251  -15.051 -9.692  1.0 98.69 ? 87  THR A O   1 A0A0D9RL35 UNP 87  T 
ATOM 687  C CG2 . THR A 1 87  ? -4.271  -14.544 -11.622 1.0 98.69 ? 87  THR A CG2 1 A0A0D9RL35 UNP 87  T 
ATOM 688  O OG1 . THR A 1 87  ? -3.153  -15.170 -13.637 1.0 98.69 ? 87  THR A OG1 1 A0A0D9RL35 UNP 87  T 
ATOM 689  N N   . TYR A 1 88  ? -1.909  -12.908 -9.919  1.0 98.88 ? 88  TYR A N   1 A0A0D9RL35 UNP 88  Y 
ATOM 690  C CA  . TYR A 1 88  ? -1.850  -12.580 -8.502  1.0 98.88 ? 88  TYR A CA  1 A0A0D9RL35 UNP 88  Y 
ATOM 691  C C   . TYR A 1 88  ? -3.236  -12.193 -7.998  1.0 98.88 ? 88  TYR A C   1 A0A0D9RL35 UNP 88  Y 
ATOM 692  C CB  . TYR A 1 88  ? -0.828  -11.468 -8.264  1.0 98.88 ? 88  TYR A CB  1 A0A0D9RL35 UNP 88  Y 
ATOM 693  O O   . TYR A 1 88  ? -3.879  -11.330 -8.588  1.0 98.88 ? 88  TYR A O   1 A0A0D9RL35 UNP 88  Y 
ATOM 694  C CG  . TYR A 1 88  ? 0.617   -11.886 -8.404  1.0 98.88 ? 88  TYR A CG  1 A0A0D9RL35 UNP 88  Y 
ATOM 695  C CD1 . TYR A 1 88  ? 1.441   -11.928 -7.263  1.0 98.88 ? 88  TYR A CD1 1 A0A0D9RL35 UNP 88  Y 
ATOM 696  C CD2 . TYR A 1 88  ? 1.144   -12.211 -9.668  1.0 98.88 ? 88  TYR A CD2 1 A0A0D9RL35 UNP 88  Y 
ATOM 697  C CE1 . TYR A 1 88  ? 2.794   -12.285 -7.387  1.0 98.88 ? 88  TYR A CE1 1 A0A0D9RL35 UNP 88  Y 
ATOM 698  C CE2 . TYR A 1 88  ? 2.486   -12.606 -9.788  1.0 98.88 ? 88  TYR A CE2 1 A0A0D9RL35 UNP 88  Y 
ATOM 699  O OH  . TYR A 1 88  ? 4.601   -13.037 -8.784  1.0 98.88 ? 88  TYR A OH  1 A0A0D9RL35 UNP 88  Y 
ATOM 700  C CZ  . TYR A 1 88  ? 3.314   -12.633 -8.651  1.0 98.88 ? 88  TYR A CZ  1 A0A0D9RL35 UNP 88  Y 
ATOM 701  N N   . ARG A 1 89  ? -3.704  -12.822 -6.921  1.0 98.81 ? 89  ARG A N   1 A0A0D9RL35 UNP 89  R 
ATOM 702  C CA  . ARG A 1 89  ? -5.058  -12.637 -6.386  1.0 98.81 ? 89  ARG A CA  1 A0A0D9RL35 UNP 89  R 
ATOM 703  C C   . ARG A 1 89  ? -5.062  -11.611 -5.259  1.0 98.81 ? 89  ARG A C   1 A0A0D9RL35 UNP 89  R 
ATOM 704  C CB  . ARG A 1 89  ? -5.582  -14.004 -5.940  1.0 98.81 ? 89  ARG A CB  1 A0A0D9RL35 UNP 89  R 
ATOM 705  O O   . ARG A 1 89  ? -4.223  -11.700 -4.367  1.0 98.81 ? 89  ARG A O   1 A0A0D9RL35 UNP 89  R 
ATOM 706  C CG  . ARG A 1 89  ? -7.103  -14.022 -5.760  1.0 98.81 ? 89  ARG A CG  1 A0A0D9RL35 UNP 89  R 
ATOM 707  C CD  . ARG A 1 89  ? -7.548  -15.414 -5.310  1.0 98.81 ? 89  ARG A CD  1 A0A0D9RL35 UNP 89  R 
ATOM 708  N NE  . ARG A 1 89  ? -7.360  -16.460 -6.335  1.0 98.81 ? 89  ARG A NE  1 A0A0D9RL35 UNP 89  R 
ATOM 709  N NH1 . ARG A 1 89  ? -7.570  -18.331 -4.988  1.0 98.81 ? 89  ARG A NH1 1 A0A0D9RL35 UNP 89  R 
ATOM 710  N NH2 . ARG A 1 89  ? -7.275  -18.560 -7.157  1.0 98.81 ? 89  ARG A NH2 1 A0A0D9RL35 UNP 89  R 
ATOM 711  C CZ  . ARG A 1 89  ? -7.400  -17.765 -6.142  1.0 98.81 ? 89  ARG A CZ  1 A0A0D9RL35 UNP 89  R 
ATOM 712  N N   . LEU A 1 90  ? -5.974  -10.640 -5.318  1.0 98.88 ? 90  LEU A N   1 A0A0D9RL35 UNP 90  L 
ATOM 713  C CA  . LEU A 1 90  ? -6.154  -9.617  -4.284  1.0 98.88 ? 90  LEU A CA  1 A0A0D9RL35 UNP 90  L 
ATOM 714  C C   . LEU A 1 90  ? -6.664  -10.279 -3.001  1.0 98.88 ? 90  LEU A C   1 A0A0D9RL35 UNP 90  L 
ATOM 715  C CB  . LEU A 1 90  ? -7.155  -8.556  -4.787  1.0 98.88 ? 90  LEU A CB  1 A0A0D9RL35 UNP 90  L 
ATOM 716  O O   . LEU A 1 90  ? -7.684  -10.959 -3.036  1.0 98.88 ? 90  LEU A O   1 A0A0D9RL35 UNP 90  L 
ATOM 717  C CG  . LEU A 1 90  ? -7.482  -7.429  -3.783  1.0 98.88 ? 90  LEU A CG  1 A0A0D9RL35 UNP 90  L 
ATOM 718  C CD1 . LEU A 1 90  ? -6.288  -6.509  -3.530  1.0 98.88 ? 90  LEU A CD1 1 A0A0D9RL35 UNP 90  L 
ATOM 719  C CD2 . LEU A 1 90  ? -8.624  -6.567  -4.324  1.0 98.88 ? 90  LEU A CD2 1 A0A0D9RL35 UNP 90  L 
ATOM 720  N N   . ILE A 1 91  ? -5.978  -10.044 -1.884  1.0 98.81 ? 91  ILE A N   1 A0A0D9RL35 UNP 91  I 
ATOM 721  C CA  . ILE A 1 91  ? -6.378  -10.558 -0.563  1.0 98.81 ? 91  ILE A CA  1 A0A0D9RL35 UNP 91  I 
ATOM 722  C C   . ILE A 1 91  ? -6.803  -9.431  0.382   1.0 98.81 ? 91  ILE A C   1 A0A0D9RL35 UNP 91  I 
ATOM 723  C CB  . ILE A 1 91  ? -5.269  -11.470 0.011   1.0 98.81 ? 91  ILE A CB  1 A0A0D9RL35 UNP 91  I 
ATOM 724  O O   . ILE A 1 91  ? -7.744  -9.580  1.159   1.0 98.81 ? 91  ILE A O   1 A0A0D9RL35 UNP 91  I 
ATOM 725  C CG1 . ILE A 1 91  ? -5.700  -12.080 1.361   1.0 98.81 ? 91  ILE A CG1 1 A0A0D9RL35 UNP 91  I 
ATOM 726  C CG2 . ILE A 1 91  ? -3.896  -10.773 0.115   1.0 98.81 ? 91  ILE A CG2 1 A0A0D9RL35 UNP 91  I 
ATOM 727  C CD1 . ILE A 1 91  ? -4.728  -13.132 1.910   1.0 98.81 ? 91  ILE A CD1 1 A0A0D9RL35 UNP 91  I 
ATOM 728  N N   . GLN A 1 92  ? -6.142  -8.274  0.304   1.0 98.81 ? 92  GLN A N   1 A0A0D9RL35 UNP 92  Q 
ATOM 729  C CA  . GLN A 1 92  ? -6.481  -7.104  1.110   1.0 98.81 ? 92  GLN A CA  1 A0A0D9RL35 UNP 92  Q 
ATOM 730  C C   . GLN A 1 92  ? -5.951  -5.814  0.489   1.0 98.81 ? 92  GLN A C   1 A0A0D9RL35 UNP 92  Q 
ATOM 731  C CB  . GLN A 1 92  ? -5.994  -7.283  2.567   1.0 98.81 ? 92  GLN A CB  1 A0A0D9RL35 UNP 92  Q 
ATOM 732  O O   . GLN A 1 92  ? -5.042  -5.844  -0.344  1.0 98.81 ? 92  GLN A O   1 A0A0D9RL35 UNP 92  Q 
ATOM 733  C CG  . GLN A 1 92  ? -4.491  -7.557  2.765   1.0 98.81 ? 92  GLN A CG  1 A0A0D9RL35 UNP 92  Q 
ATOM 734  C CD  . GLN A 1 92  ? -3.611  -6.322  2.924   1.0 98.81 ? 92  GLN A CD  1 A0A0D9RL35 UNP 92  Q 
ATOM 735  N NE2 . GLN A 1 92  ? -2.490  -6.444  3.597   1.0 98.81 ? 92  GLN A NE2 1 A0A0D9RL35 UNP 92  Q 
ATOM 736  O OE1 . GLN A 1 92  ? -3.894  -5.225  2.487   1.0 98.81 ? 92  GLN A OE1 1 A0A0D9RL35 UNP 92  Q 
ATOM 737  N N   . PHE A 1 93  ? -6.474  -4.681  0.951   1.0 98.94 ? 93  PHE A N   1 A0A0D9RL35 UNP 93  F 
ATOM 738  C CA  . PHE A 1 93  ? -5.714  -3.435  0.930   1.0 98.94 ? 93  PHE A CA  1 A0A0D9RL35 UNP 93  F 
ATOM 739  C C   . PHE A 1 93  ? -5.657  -2.784  2.314   1.0 98.94 ? 93  PHE A C   1 A0A0D9RL35 UNP 93  F 
ATOM 740  C CB  . PHE A 1 93  ? -6.225  -2.479  -0.150  1.0 98.94 ? 93  PHE A CB  1 A0A0D9RL35 UNP 93  F 
ATOM 741  O O   . PHE A 1 93  ? -6.521  -3.016  3.165   1.0 98.94 ? 93  PHE A O   1 A0A0D9RL35 UNP 93  F 
ATOM 742  C CG  . PHE A 1 93  ? -7.582  -1.870  0.128   1.0 98.94 ? 93  PHE A CG  1 A0A0D9RL35 UNP 93  F 
ATOM 743  C CD1 . PHE A 1 93  ? -8.704  -2.347  -0.566  1.0 98.94 ? 93  PHE A CD1 1 A0A0D9RL35 UNP 93  F 
ATOM 744  C CD2 . PHE A 1 93  ? -7.735  -0.835  1.072   1.0 98.94 ? 93  PHE A CD2 1 A0A0D9RL35 UNP 93  F 
ATOM 745  C CE1 . PHE A 1 93  ? -9.975  -1.814  -0.302  1.0 98.94 ? 93  PHE A CE1 1 A0A0D9RL35 UNP 93  F 
ATOM 746  C CE2 . PHE A 1 93  ? -9.012  -0.312  1.340   1.0 98.94 ? 93  PHE A CE2 1 A0A0D9RL35 UNP 93  F 
ATOM 747  C CZ  . PHE A 1 93  ? -10.128 -0.785  0.637   1.0 98.94 ? 93  PHE A CZ  1 A0A0D9RL35 UNP 93  F 
ATOM 748  N N   . HIS A 1 94  ? -4.652  -1.937  2.511   1.0 98.94 ? 94  HIS A N   1 A0A0D9RL35 UNP 94  H 
ATOM 749  C CA  . HIS A 1 94  ? -4.468  -1.100  3.696   1.0 98.94 ? 94  HIS A CA  1 A0A0D9RL35 UNP 94  H 
ATOM 750  C C   . HIS A 1 94  ? -3.736  0.194   3.320   1.0 98.94 ? 94  HIS A C   1 A0A0D9RL35 UNP 94  H 
ATOM 751  C CB  . HIS A 1 94  ? -3.709  -1.882  4.779   1.0 98.94 ? 94  HIS A CB  1 A0A0D9RL35 UNP 94  H 
ATOM 752  O O   . HIS A 1 94  ? -3.324  0.375   2.171   1.0 98.94 ? 94  HIS A O   1 A0A0D9RL35 UNP 94  H 
ATOM 753  C CG  . HIS A 1 94  ? -2.329  -2.320  4.369   1.0 98.94 ? 94  HIS A CG  1 A0A0D9RL35 UNP 94  H 
ATOM 754  C CD2 . HIS A 1 94  ? -1.133  -1.826  4.816   1.0 98.94 ? 94  HIS A CD2 1 A0A0D9RL35 UNP 94  H 
ATOM 755  N ND1 . HIS A 1 94  ? -2.047  -3.313  3.460   1.0 98.94 ? 94  HIS A ND1 1 A0A0D9RL35 UNP 94  H 
ATOM 756  C CE1 . HIS A 1 94  ? -0.714  -3.416  3.359   1.0 98.94 ? 94  HIS A CE1 1 A0A0D9RL35 UNP 94  H 
ATOM 757  N NE2 . HIS A 1 94  ? -0.123  -2.563  4.196   1.0 98.94 ? 94  HIS A NE2 1 A0A0D9RL35 UNP 94  H 
ATOM 758  N N   . PHE A 1 95  ? -3.591  1.102   4.285   1.0 98.94 ? 95  PHE A N   1 A0A0D9RL35 UNP 95  F 
ATOM 759  C CA  . PHE A 1 95  ? -2.912  2.380   4.084   1.0 98.94 ? 95  PHE A CA  1 A0A0D9RL35 UNP 95  F 
ATOM 760  C C   . PHE A 1 95  ? -1.816  2.615   5.124   1.0 98.94 ? 95  PHE A C   1 A0A0D9RL35 UNP 95  F 
ATOM 761  C CB  . PHE A 1 95  ? -3.923  3.537   4.110   1.0 98.94 ? 95  PHE A CB  1 A0A0D9RL35 UNP 95  F 
ATOM 762  O O   . PHE A 1 95  ? -1.904  2.149   6.262   1.0 98.94 ? 95  PHE A O   1 A0A0D9RL35 UNP 95  F 
ATOM 763  C CG  . PHE A 1 95  ? -4.995  3.504   3.040   1.0 98.94 ? 95  PHE A CG  1 A0A0D9RL35 UNP 95  F 
ATOM 764  C CD1 . PHE A 1 95  ? -4.898  4.330   1.904   1.0 98.94 ? 95  PHE A CD1 1 A0A0D9RL35 UNP 95  F 
ATOM 765  C CD2 . PHE A 1 95  ? -6.141  2.712   3.225   1.0 98.94 ? 95  PHE A CD2 1 A0A0D9RL35 UNP 95  F 
ATOM 766  C CE1 . PHE A 1 95  ? -5.951  4.373   0.971   1.0 98.94 ? 95  PHE A CE1 1 A0A0D9RL35 UNP 95  F 
ATOM 767  C CE2 . PHE A 1 95  ? -7.185  2.752   2.289   1.0 98.94 ? 95  PHE A CE2 1 A0A0D9RL35 UNP 95  F 
ATOM 768  C CZ  . PHE A 1 95  ? -7.092  3.576   1.157   1.0 98.94 ? 95  PHE A CZ  1 A0A0D9RL35 UNP 95  F 
ATOM 769  N N   . HIS A 1 96  ? -0.849  3.438   4.740   1.0 98.94 ? 96  HIS A N   1 A0A0D9RL35 UNP 96  H 
ATOM 770  C CA  . HIS A 1 96  ? 0.083   4.123   5.629   1.0 98.94 ? 96  HIS A CA  1 A0A0D9RL35 UNP 96  H 
ATOM 771  C C   . HIS A 1 96  ? -0.165  5.628   5.527   1.0 98.94 ? 96  HIS A C   1 A0A0D9RL35 UNP 96  H 
ATOM 772  C CB  . HIS A 1 96  ? 1.513   3.752   5.237   1.0 98.94 ? 96  HIS A CB  1 A0A0D9RL35 UNP 96  H 
ATOM 773  O O   . HIS A 1 96  ? -0.444  6.130   4.437   1.0 98.94 ? 96  HIS A O   1 A0A0D9RL35 UNP 96  H 
ATOM 774  C CG  . HIS A 1 96  ? 1.786   2.280   5.396   1.0 98.94 ? 96  HIS A CG  1 A0A0D9RL35 UNP 96  H 
ATOM 775  C CD2 . HIS A 1 96  ? 1.609   1.294   4.465   1.0 98.94 ? 96  HIS A CD2 1 A0A0D9RL35 UNP 96  H 
ATOM 776  N ND1 . HIS A 1 96  ? 2.218   1.665   6.542   1.0 98.94 ? 96  HIS A ND1 1 A0A0D9RL35 UNP 96  H 
ATOM 777  C CE1 . HIS A 1 96  ? 2.326   0.353   6.313   1.0 98.94 ? 96  HIS A CE1 1 A0A0D9RL35 UNP 96  H 
ATOM 778  N NE2 . HIS A 1 96  ? 1.939   0.076   5.065   1.0 98.94 ? 96  HIS A NE2 1 A0A0D9RL35 UNP 96  H 
ATOM 779  N N   . TRP A 1 97  ? -0.122  6.354   6.643   1.0 98.94 ? 97  TRP A N   1 A0A0D9RL35 UNP 97  W 
ATOM 780  C CA  . TRP A 1 97  ? -0.391  7.789   6.680   1.0 98.94 ? 97  TRP A CA  1 A0A0D9RL35 UNP 97  W 
ATOM 781  C C   . TRP A 1 97  ? 0.368   8.500   7.797   1.0 98.94 ? 97  TRP A C   1 A0A0D9RL35 UNP 97  W 
ATOM 782  C CB  . TRP A 1 97  ? -1.896  8.045   6.817   1.0 98.94 ? 97  TRP A CB  1 A0A0D9RL35 UNP 97  W 
ATOM 783  O O   . TRP A 1 97  ? 0.788   7.914   8.795   1.0 98.94 ? 97  TRP A O   1 A0A0D9RL35 UNP 97  W 
ATOM 784  C CG  . TRP A 1 97  ? -2.529  7.531   8.067   1.0 98.94 ? 97  TRP A CG  1 A0A0D9RL35 UNP 97  W 
ATOM 785  C CD1 . TRP A 1 97  ? -2.647  8.204   9.233   1.0 98.94 ? 97  TRP A CD1 1 A0A0D9RL35 UNP 97  W 
ATOM 786  C CD2 . TRP A 1 97  ? -3.119  6.216   8.293   1.0 98.94 ? 97  TRP A CD2 1 A0A0D9RL35 UNP 97  W 
ATOM 787  C CE2 . TRP A 1 97  ? -3.629  6.182   9.620   1.0 98.94 ? 97  TRP A CE2 1 A0A0D9RL35 UNP 97  W 
ATOM 788  C CE3 . TRP A 1 97  ? -3.292  5.056   7.508   1.0 98.94 ? 97  TRP A CE3 1 A0A0D9RL35 UNP 97  W 
ATOM 789  N NE1 . TRP A 1 97  ? -3.303  7.406   10.146  1.0 98.94 ? 97  TRP A NE1 1 A0A0D9RL35 UNP 97  W 
ATOM 790  C CH2 . TRP A 1 97  ? -4.466  3.935   9.332   1.0 98.94 ? 97  TRP A CH2 1 A0A0D9RL35 UNP 97  W 
ATOM 791  C CZ2 . TRP A 1 97  ? -4.310  5.075   10.135  1.0 98.94 ? 97  TRP A CZ2 1 A0A0D9RL35 UNP 97  W 
ATOM 792  C CZ3 . TRP A 1 97  ? -3.959  3.928   8.023   1.0 98.94 ? 97  TRP A CZ3 1 A0A0D9RL35 UNP 97  W 
ATOM 793  N N   . GLY A 1 98  ? 0.543   9.807   7.625   1.0 98.56 ? 98  GLY A N   1 A0A0D9RL35 UNP 98  G 
ATOM 794  C CA  . GLY A 1 98  ? 1.236   10.649  8.587   1.0 98.56 ? 98  GLY A CA  1 A0A0D9RL35 UNP 98  G 
ATOM 795  C C   . GLY A 1 98  ? 0.289   11.403  9.509   1.0 98.56 ? 98  GLY A C   1 A0A0D9RL35 UNP 98  G 
ATOM 796  O O   . GLY A 1 98  ? -0.905  11.558  9.229   1.0 98.56 ? 98  GLY A O   1 A0A0D9RL35 UNP 98  G 
ATOM 797  N N   . SER A 1 99  ? 0.846   11.941  10.589  1.0 98.38 ? 99  SER A N   1 A0A0D9RL35 UNP 99  S 
ATOM 798  C CA  . SER A 1 99  ? 0.170   12.911  11.462  1.0 98.38 ? 99  SER A CA  1 A0A0D9RL35 UNP 99  S 
ATOM 799  C C   . SER A 1 99  ? -0.139  14.243  10.762  1.0 98.38 ? 99  SER A C   1 A0A0D9RL35 UNP 99  S 
ATOM 800  C CB  . SER A 1 99  ? 1.025   13.165  12.710  1.0 98.38 ? 99  SER A CB  1 A0A0D9RL35 UNP 99  S 
ATOM 801  O O   . SER A 1 99  ? -1.067  14.946  11.160  1.0 98.38 ? 99  SER A O   1 A0A0D9RL35 UNP 99  S 
ATOM 802  O OG  . SER A 1 99  ? 2.369   13.428  12.361  1.0 98.38 ? 99  SER A OG  1 A0A0D9RL35 UNP 99  S 
ATOM 803  N N   . LEU A 1 100 ? 0.587   14.569  9.688   1.0 97.81 ? 100 LEU A N   1 A0A0D9RL35 UNP 100 L 
ATOM 804  C CA  . LEU A 1 100 ? 0.473   15.807  8.909   1.0 97.81 ? 100 LEU A CA  1 A0A0D9RL35 UNP 100 L 
ATOM 805  C C   . LEU A 1 100 ? 0.361   15.504  7.411   1.0 97.81 ? 100 LEU A C   1 A0A0D9RL35 UNP 100 L 
ATOM 806  C CB  . LEU A 1 100 ? 1.711   16.683  9.174   1.0 97.81 ? 100 LEU A CB  1 A0A0D9RL35 UNP 100 L 
ATOM 807  O O   . LEU A 1 100 ? 0.831   14.474  6.951   1.0 97.81 ? 100 LEU A O   1 A0A0D9RL35 UNP 100 L 
ATOM 808  C CG  . LEU A 1 100 ? 1.911   17.111  10.640  1.0 97.81 ? 100 LEU A CG  1 A0A0D9RL35 UNP 100 L 
ATOM 809  C CD1 . LEU A 1 100 ? 3.261   17.816  10.775  1.0 97.81 ? 100 LEU A CD1 1 A0A0D9RL35 UNP 100 L 
ATOM 810  C CD2 . LEU A 1 100 ? 0.814   18.068  11.109  1.0 97.81 ? 100 LEU A CD2 1 A0A0D9RL35 UNP 100 L 
ATOM 811  N N   . ASP A 1 101 ? -0.204  16.425  6.628   1.0 97.94 ? 101 ASP A N   1 A0A0D9RL35 UNP 101 D 
ATOM 812  C CA  . ASP A 1 101 ? -0.420  16.238  5.180   1.0 97.94 ? 101 ASP A CA  1 A0A0D9RL35 UNP 101 D 
ATOM 813  C C   . ASP A 1 101 ? 0.886   16.176  4.358   1.0 97.94 ? 101 ASP A C   1 A0A0D9RL35 UNP 101 D 
ATOM 814  C CB  . ASP A 1 101 ? -1.334  17.366  4.660   1.0 97.94 ? 101 ASP A CB  1 A0A0D9RL35 UNP 101 D 
ATOM 815  O O   . ASP A 1 101 ? 0.893   15.684  3.232   1.0 97.94 ? 101 ASP A O   1 A0A0D9RL35 UNP 101 D 
ATOM 816  C CG  . ASP A 1 101 ? -2.768  17.333  5.217   1.0 97.94 ? 101 ASP A CG  1 A0A0D9RL35 UNP 101 D 
ATOM 817  O OD1 . ASP A 1 101 ? -3.130  16.339  5.889   1.0 97.94 ? 101 ASP A OD1 1 A0A0D9RL35 UNP 101 D 
ATOM 818  O OD2 . ASP A 1 101 ? -3.526  18.290  4.963   1.0 97.94 ? 101 ASP A OD2 1 A0A0D9RL35 UNP 101 D 
ATOM 819  N N   . GLY A 1 102 ? 2.002   16.662  4.914   1.0 96.12 ? 102 GLY A N   1 A0A0D9RL35 UNP 102 G 
ATOM 820  C CA  . GLY A 1 102 ? 3.320   16.658  4.265   1.0 96.12 ? 102 GLY A CA  1 A0A0D9RL35 UNP 102 G 
ATOM 821  C C   . GLY A 1 102 ? 4.119   15.357  4.418   1.0 96.12 ? 102 GLY A C   1 A0A0D9RL35 UNP 102 G 
ATOM 822  O O   . GLY A 1 102 ? 5.234   15.269  3.905   1.0 96.12 ? 102 GLY A O   1 A0A0D9RL35 UNP 102 G 
ATOM 823  N N   . GLN A 1 103 ? 3.592   14.362  5.137   1.0 96.88 ? 103 GLN A N   1 A0A0D9RL35 UNP 103 Q 
ATOM 824  C CA  . GLN A 1 103 ? 4.249   13.074  5.369   1.0 96.88 ? 103 GLN A CA  1 A0A0D9RL35 UNP 103 Q 
ATOM 825  C C   . GLN A 1 103 ? 3.219   11.949  5.479   1.0 96.88 ? 103 GLN A C   1 A0A0D9RL35 UNP 103 Q 
ATOM 826  C CB  . GLN A 1 103 ? 5.142   13.157  6.624   1.0 96.88 ? 103 GLN A CB  1 A0A0D9RL35 UNP 103 Q 
ATOM 827  O O   . GLN A 1 103 ? 2.064   12.202  5.800   1.0 96.88 ? 103 GLN A O   1 A0A0D9RL35 UNP 103 Q 
ATOM 828  C CG  . GLN A 1 103 ? 4.367   13.314  7.948   1.0 96.88 ? 103 GLN A CG  1 A0A0D9RL35 UNP 103 Q 
ATOM 829  C CD  . GLN A 1 103 ? 5.286   13.606  9.131   1.0 96.88 ? 103 GLN A CD  1 A0A0D9RL35 UNP 103 Q 
ATOM 830  N NE2 . GLN A 1 103 ? 5.131   12.934  10.249  1.0 96.88 ? 103 GLN A NE2 1 A0A0D9RL35 UNP 103 Q 
ATOM 831  O OE1 . GLN A 1 103 ? 6.177   14.438  9.061   1.0 96.88 ? 103 GLN A OE1 1 A0A0D9RL35 UNP 103 Q 
ATOM 832  N N   . GLY A 1 104 ? 3.640   10.703  5.263   1.0 98.56 ? 104 GLY A N   1 A0A0D9RL35 UNP 104 G 
ATOM 833  C CA  . GLY A 1 104 ? 2.775   9.543   5.469   1.0 98.56 ? 104 GLY A CA  1 A0A0D9RL35 UNP 104 G 
ATOM 834  C C   . GLY A 1 104 ? 2.931   8.433   4.451   1.0 98.56 ? 104 GLY A C   1 A0A0D9RL35 UNP 104 G 
ATOM 835  O O   . GLY A 1 104 ? 2.659   7.284   4.780   1.0 98.56 ? 104 GLY A O   1 A0A0D9RL35 UNP 104 G 
ATOM 836  N N   . SER A 1 105 ? 3.391   8.754   3.242   1.0 98.94 ? 105 SER A N   1 A0A0D9RL35 UNP 105 S 
ATOM 837  C CA  . SER A 1 105 ? 3.832   7.716   2.318   1.0 98.94 ? 105 SER A CA  1 A0A0D9RL35 UNP 105 S 
ATOM 838  C C   . SER A 1 105 ? 5.092   7.022   2.821   1.0 98.94 ? 105 SER A C   1 A0A0D9RL35 UNP 105 S 
ATOM 839  C CB  . SER A 1 105 ? 4.008   8.242   0.895   1.0 98.94 ? 105 SER A CB  1 A0A0D9RL35 UNP 105 S 
ATOM 840  O O   . SER A 1 105 ? 5.939   7.629   3.485   1.0 98.94 ? 105 SER A O   1 A0A0D9RL35 UNP 105 S 
ATOM 841  O OG  . SER A 1 105 ? 5.102   9.138   0.764   1.0 98.94 ? 105 SER A OG  1 A0A0D9RL35 UNP 105 S 
ATOM 842  N N   . GLU A 1 106 ? 5.204   5.746   2.478   1.0 98.94 ? 106 GLU A N   1 A0A0D9RL35 UNP 106 E 
ATOM 843  C CA  . GLU A 1 106 ? 6.358   4.918   2.794   1.0 98.94 ? 106 GLU A CA  1 A0A0D9RL35 UNP 106 E 
ATOM 844  C C   . GLU A 1 106 ? 7.430   5.091   1.718   1.0 98.94 ? 106 GLU A C   1 A0A0D9RL35 UNP 106 E 
ATOM 845  C CB  . GLU A 1 106 ? 5.881   3.463   2.927   1.0 98.94 ? 106 GLU A CB  1 A0A0D9RL35 UNP 106 E 
ATOM 846  O O   . GLU A 1 106 ? 8.575   5.444   2.017   1.0 98.94 ? 106 GLU A O   1 A0A0D9RL35 UNP 106 E 
ATOM 847  C CG  . GLU A 1 106 ? 5.213   3.225   4.284   1.0 98.94 ? 106 GLU A CG  1 A0A0D9RL35 UNP 106 E 
ATOM 848  C CD  . GLU A 1 106 ? 5.274   1.755   4.688   1.0 98.94 ? 106 GLU A CD  1 A0A0D9RL35 UNP 106 E 
ATOM 849  O OE1 . GLU A 1 106 ? 5.726   1.478   5.821   1.0 98.94 ? 106 GLU A OE1 1 A0A0D9RL35 UNP 106 E 
ATOM 850  O OE2 . GLU A 1 106 ? 4.976   0.898   3.840   1.0 98.94 ? 106 GLU A OE2 1 A0A0D9RL35 UNP 106 E 
ATOM 851  N N   . HIS A 1 107 ? 7.050   4.924   0.451   1.0 98.94 ? 107 HIS A N   1 A0A0D9RL35 UNP 107 H 
ATOM 852  C CA  . HIS A 1 107 ? 7.889   5.311   -0.670  1.0 98.94 ? 107 HIS A CA  1 A0A0D9RL35 UNP 107 H 
ATOM 853  C C   . HIS A 1 107 ? 7.982   6.833   -0.769  1.0 98.94 ? 107 HIS A C   1 A0A0D9RL35 UNP 107 H 
ATOM 854  C CB  . HIS A 1 107 ? 7.380   4.696   -1.980  1.0 98.94 ? 107 HIS A CB  1 A0A0D9RL35 UNP 107 H 
ATOM 855  O O   . HIS A 1 107 ? 7.081   7.591   -0.386  1.0 98.94 ? 107 HIS A O   1 A0A0D9RL35 UNP 107 H 
ATOM 856  C CG  . HIS A 1 107 ? 7.465   3.200   -1.998  1.0 98.94 ? 107 HIS A CG  1 A0A0D9RL35 UNP 107 H 
ATOM 857  C CD2 . HIS A 1 107 ? 8.507   2.443   -2.448  1.0 98.94 ? 107 HIS A CD2 1 A0A0D9RL35 UNP 107 H 
ATOM 858  N ND1 . HIS A 1 107 ? 6.507   2.337   -1.537  1.0 98.94 ? 107 HIS A ND1 1 A0A0D9RL35 UNP 107 H 
ATOM 859  C CE1 . HIS A 1 107 ? 6.951   1.087   -1.684  1.0 98.94 ? 107 HIS A CE1 1 A0A0D9RL35 UNP 107 H 
ATOM 860  N NE2 . HIS A 1 107 ? 8.176   1.100   -2.237  1.0 98.94 ? 107 HIS A NE2 1 A0A0D9RL35 UNP 107 H 
ATOM 861  N N   . THR A 1 108 ? 9.088   7.281   -1.348  1.0 98.94 ? 108 THR A N   1 A0A0D9RL35 UNP 108 T 
ATOM 862  C CA  . THR A 1 108 ? 9.280   8.667   -1.768  1.0 98.94 ? 108 THR A CA  1 A0A0D9RL35 UNP 108 T 
ATOM 863  C C   . THR A 1 108 ? 9.656   8.715   -3.237  1.0 98.94 ? 108 THR A C   1 A0A0D9RL35 UNP 108 T 
ATOM 864  C CB  . THR A 1 108 ? 10.313  9.397   -0.898  1.0 98.94 ? 108 THR A CB  1 A0A0D9RL35 UNP 108 T 
ATOM 865  O O   . THR A 1 108 ? 10.162  7.735   -3.774  1.0 98.94 ? 108 THR A O   1 A0A0D9RL35 UNP 108 T 
ATOM 866  C CG2 . THR A 1 108 ? 9.817   9.515   0.539   1.0 98.94 ? 108 THR A CG2 1 A0A0D9RL35 UNP 108 T 
ATOM 867  O OG1 . THR A 1 108 ? 11.553  8.739   -0.831  1.0 98.94 ? 108 THR A OG1 1 A0A0D9RL35 UNP 108 T 
ATOM 868  N N   . VAL A 1 109 ? 9.397   9.845   -3.890  1.0 98.88 ? 109 VAL A N   1 A0A0D9RL35 UNP 109 V 
ATOM 869  C CA  . VAL A 1 109 ? 9.838   10.105  -5.269  1.0 98.88 ? 109 VAL A CA  1 A0A0D9RL35 UNP 109 V 
ATOM 870  C C   . VAL A 1 109 ? 10.730  11.331  -5.234  1.0 98.88 ? 109 VAL A C   1 A0A0D9RL35 UNP 109 V 
ATOM 871  C CB  . VAL A 1 109 ? 8.651   10.312  -6.225  1.0 98.88 ? 109 VAL A CB  1 A0A0D9RL35 UNP 109 V 
ATOM 872  O O   . VAL A 1 109 ? 10.267  12.390  -4.818  1.0 98.88 ? 109 VAL A O   1 A0A0D9RL35 UNP 109 V 
ATOM 873  C CG1 . VAL A 1 109 ? 9.132   10.536  -7.663  1.0 98.88 ? 109 VAL A CG1 1 A0A0D9RL35 UNP 109 V 
ATOM 874  C CG2 . VAL A 1 109 ? 7.711   9.099   -6.230  1.0 98.88 ? 109 VAL A CG2 1 A0A0D9RL35 UNP 109 V 
ATOM 875  N N   . ASP A 1 110 ? 12.002  11.192  -5.597  1.0 98.75 ? 110 ASP A N   1 A0A0D9RL35 UNP 110 D 
ATOM 876  C CA  . ASP A 1 110 ? 13.009  12.253  -5.455  1.0 98.75 ? 110 ASP A CA  1 A0A0D9RL35 UNP 110 D 
ATOM 877  C C   . ASP A 1 110 ? 12.985  12.880  -4.044  1.0 98.75 ? 110 ASP A C   1 A0A0D9RL35 UNP 110 D 
ATOM 878  C CB  . ASP A 1 110 ? 12.872  13.279  -6.593  1.0 98.75 ? 110 ASP A CB  1 A0A0D9RL35 UNP 110 D 
ATOM 879  O O   . ASP A 1 110 ? 12.951  14.099  -3.866  1.0 98.75 ? 110 ASP A O   1 A0A0D9RL35 UNP 110 D 
ATOM 880  C CG  . ASP A 1 110 ? 12.931  12.623  -7.973  1.0 98.75 ? 110 ASP A CG  1 A0A0D9RL35 UNP 110 D 
ATOM 881  O OD1 . ASP A 1 110 ? 13.751  11.700  -8.162  1.0 98.75 ? 110 ASP A OD1 1 A0A0D9RL35 UNP 110 D 
ATOM 882  O OD2 . ASP A 1 110 ? 12.132  13.014  -8.853  1.0 98.75 ? 110 ASP A OD2 1 A0A0D9RL35 UNP 110 D 
ATOM 883  N N   . LYS A 1 111 ? 12.922  12.023  -3.013  1.0 98.56 ? 111 LYS A N   1 A0A0D9RL35 UNP 111 K 
ATOM 884  C CA  . LYS A 1 111 ? 12.761  12.366  -1.583  1.0 98.56 ? 111 LYS A CA  1 A0A0D9RL35 UNP 111 K 
ATOM 885  C C   . LYS A 1 111 ? 11.439  13.031  -1.192  1.0 98.56 ? 111 LYS A C   1 A0A0D9RL35 UNP 111 K 
ATOM 886  C CB  . LYS A 1 111 ? 13.956  13.200  -1.076  1.0 98.56 ? 111 LYS A CB  1 A0A0D9RL35 UNP 111 K 
ATOM 887  O O   . LYS A 1 111 ? 11.207  13.252  -0.001  1.0 98.56 ? 111 LYS A O   1 A0A0D9RL35 UNP 111 K 
ATOM 888  C CG  . LYS A 1 111 ? 15.342  12.639  -1.417  1.0 98.56 ? 111 LYS A CG  1 A0A0D9RL35 UNP 111 K 
ATOM 889  C CD  . LYS A 1 111 ? 15.550  11.238  -0.841  1.0 98.56 ? 111 LYS A CD  1 A0A0D9RL35 UNP 111 K 
ATOM 890  C CE  . LYS A 1 111 ? 16.943  10.747  -1.233  1.0 98.56 ? 111 LYS A CE  1 A0A0D9RL35 UNP 111 K 
ATOM 891  N NZ  . LYS A 1 111 ? 17.009  9.273   -1.235  1.0 98.56 ? 111 LYS A NZ  1 A0A0D9RL35 UNP 111 K 
ATOM 892  N N   . LYS A 1 112 ? 10.539  13.310  -2.134  1.0 98.62 ? 112 LYS A N   1 A0A0D9RL35 UNP 112 K 
ATOM 893  C CA  . LYS A 1 112 ? 9.209   13.841  -1.835  1.0 98.62 ? 112 LYS A CA  1 A0A0D9RL35 UNP 112 K 
ATOM 894  C C   . LYS A 1 112 ? 8.332   12.765  -1.201  1.0 98.62 ? 112 LYS A C   1 A0A0D9RL35 UNP 112 K 
ATOM 895  C CB  . LYS A 1 112 ? 8.574   14.395  -3.113  1.0 98.62 ? 112 LYS A CB  1 A0A0D9RL35 UNP 112 K 
ATOM 896  O O   . LYS A 1 112 ? 8.152   11.686  -1.765  1.0 98.62 ? 112 LYS A O   1 A0A0D9RL35 UNP 112 K 
ATOM 897  C CG  . LYS A 1 112 ? 7.214   15.040  -2.838  1.0 98.62 ? 112 LYS A CG  1 A0A0D9RL35 UNP 112 K 
ATOM 898  C CD  . LYS A 1 112 ? 6.606   15.522  -4.151  1.0 98.62 ? 112 LYS A CD  1 A0A0D9RL35 UNP 112 K 
ATOM 899  C CE  . LYS A 1 112 ? 5.186   16.011  -3.881  1.0 98.62 ? 112 LYS A CE  1 A0A0D9RL35 UNP 112 K 
ATOM 900  N NZ  . LYS A 1 112 ? 4.543   16.423  -5.148  1.0 98.62 ? 112 LYS A NZ  1 A0A0D9RL35 UNP 112 K 
ATOM 901  N N   . LYS A 1 113 ? 7.730   13.110  -0.063  1.0 98.75 ? 113 LYS A N   1 A0A0D9RL35 UNP 113 K 
ATOM 902  C CA  . LYS A 1 113 ? 6.662   12.341  0.583   1.0 98.75 ? 113 LYS A CA  1 A0A0D9RL35 UNP 113 K 
ATOM 903  C C   . LYS A 1 113 ? 5.282   12.807  0.127   1.0 98.75 ? 113 LYS A C   1 A0A0D9RL35 UNP 113 K 
ATOM 904  C CB  . LYS A 1 113 ? 6.786   12.434  2.110   1.0 98.75 ? 113 LYS A CB  1 A0A0D9RL35 UNP 113 K 
ATOM 905  O O   . LYS A 1 113 ? 5.090   13.963  -0.254  1.0 98.75 ? 113 LYS A O   1 A0A0D9RL35 UNP 113 K 
ATOM 906  C CG  . LYS A 1 113 ? 7.999   11.654  2.623   1.0 98.75 ? 113 LYS A CG  1 A0A0D9RL35 UNP 113 K 
ATOM 907  C CD  . LYS A 1 113 ? 8.098   11.731  4.144   1.0 98.75 ? 113 LYS A CD  1 A0A0D9RL35 UNP 113 K 
ATOM 908  C CE  . LYS A 1 113 ? 9.307   10.914  4.598   1.0 98.75 ? 113 LYS A CE  1 A0A0D9RL35 UNP 113 K 
ATOM 909  N NZ  . LYS A 1 113 ? 9.369   10.850  6.075   1.0 98.75 ? 113 LYS A NZ  1 A0A0D9RL35 UNP 113 K 
ATOM 910  N N   . TYR A 1 114 ? 4.326   11.894  0.216   1.0 98.88 ? 114 TYR A N   1 A0A0D9RL35 UNP 114 Y 
ATOM 911  C CA  . TYR A 1 114 ? 2.895   12.142  0.082   1.0 98.88 ? 114 TYR A CA  1 A0A0D9RL35 UNP 114 Y 
ATOM 912  C C   . TYR A 1 114 ? 2.202   11.988  1.446   1.0 98.88 ? 114 TYR A C   1 A0A0D9RL35 UNP 114 Y 
ATOM 913  C CB  . TYR A 1 114 ? 2.344   11.208  -1.001  1.0 98.88 ? 114 TYR A CB  1 A0A0D9RL35 UNP 114 Y 
ATOM 914  O O   . TYR A 1 114 ? 2.816   11.514  2.404   1.0 98.88 ? 114 TYR A O   1 A0A0D9RL35 UNP 114 Y 
ATOM 915  C CG  . TYR A 1 114 ? 2.796   11.575  -2.398  1.0 98.88 ? 114 TYR A CG  1 A0A0D9RL35 UNP 114 Y 
ATOM 916  C CD1 . TYR A 1 114 ? 2.010   12.446  -3.174  1.0 98.88 ? 114 TYR A CD1 1 A0A0D9RL35 UNP 114 Y 
ATOM 917  C CD2 . TYR A 1 114 ? 3.982   11.031  -2.927  1.0 98.88 ? 114 TYR A CD2 1 A0A0D9RL35 UNP 114 Y 
ATOM 918  C CE1 . TYR A 1 114 ? 2.414   12.783  -4.479  1.0 98.88 ? 114 TYR A CE1 1 A0A0D9RL35 UNP 114 Y 
ATOM 919  C CE2 . TYR A 1 114 ? 4.382   11.352  -4.237  1.0 98.88 ? 114 TYR A CE2 1 A0A0D9RL35 UNP 114 Y 
ATOM 920  O OH  . TYR A 1 114 ? 3.988   12.576  -6.267  1.0 98.88 ? 114 TYR A OH  1 A0A0D9RL35 UNP 114 Y 
ATOM 921  C CZ  . TYR A 1 114 ? 3.598   12.232  -5.012  1.0 98.88 ? 114 TYR A CZ  1 A0A0D9RL35 UNP 114 Y 
ATOM 922  N N   . ALA A 1 115 ? 0.935   12.401  1.543   1.0 98.81 ? 115 ALA A N   1 A0A0D9RL35 UNP 115 A 
ATOM 923  C CA  . ALA A 1 115 ? 0.177   12.396  2.800   1.0 98.81 ? 115 ALA A CA  1 A0A0D9RL35 UNP 115 A 
ATOM 924  C C   . ALA A 1 115 ? -0.128  10.976  3.305   1.0 98.81 ? 115 ALA A C   1 A0A0D9RL35 UNP 115 A 
ATOM 925  C CB  . ALA A 1 115 ? -1.131  13.163  2.563   1.0 98.81 ? 115 ALA A CB  1 A0A0D9RL35 UNP 115 A 
ATOM 926  O O   . ALA A 1 115 ? -0.298  10.748  4.504   1.0 98.81 ? 115 ALA A O   1 A0A0D9RL35 UNP 115 A 
ATOM 927  N N   . ALA A 1 116 ? -0.230  10.030  2.373   1.0 98.94 ? 116 ALA A N   1 A0A0D9RL35 UNP 116 A 
ATOM 928  C CA  . ALA A 1 116 ? -0.450  8.618   2.631   1.0 98.94 ? 116 ALA A CA  1 A0A0D9RL35 UNP 116 A 
ATOM 929  C C   . ALA A 1 116 ? -0.051  7.771   1.417   1.0 98.94 ? 116 ALA A C   1 A0A0D9RL35 UNP 116 A 
ATOM 930  C CB  . ALA A 1 116 ? -1.927  8.413   3.010   1.0 98.94 ? 116 ALA A CB  1 A0A0D9RL35 UNP 116 A 
ATOM 931  O O   . ALA A 1 116 ? 0.214   8.290   0.326   1.0 98.94 ? 116 ALA A O   1 A0A0D9RL35 UNP 116 A 
ATOM 932  N N   . GLU A 1 117 ? -0.044  6.459   1.611   1.0 99.00 ? 117 GLU A N   1 A0A0D9RL35 UNP 117 E 
ATOM 933  C CA  . GLU A 1 117 ? 0.169   5.464   0.569   1.0 99.00 ? 117 GLU A CA  1 A0A0D9RL35 UNP 117 E 
ATOM 934  C C   . GLU A 1 117 ? -0.769  4.272   0.776   1.0 99.00 ? 117 GLU A C   1 A0A0D9RL35 UNP 117 E 
ATOM 935  C CB  . GLU A 1 117 ? 1.641   5.061   0.578   1.0 99.00 ? 117 GLU A CB  1 A0A0D9RL35 UNP 117 E 
ATOM 936  O O   . GLU A 1 117 ? -0.867  3.727   1.873   1.0 99.00 ? 117 GLU A O   1 A0A0D9RL35 UNP 117 E 
ATOM 937  C CG  . GLU A 1 117 ? 2.054   4.277   -0.666  1.0 99.00 ? 117 GLU A CG  1 A0A0D9RL35 UNP 117 E 
ATOM 938  C CD  . GLU A 1 117 ? 3.550   3.971   -0.609  1.0 99.00 ? 117 GLU A CD  1 A0A0D9RL35 UNP 117 E 
ATOM 939  O OE1 . GLU A 1 117 ? 3.927   2.818   -0.903  1.0 99.00 ? 117 GLU A OE1 1 A0A0D9RL35 UNP 117 E 
ATOM 940  O OE2 . GLU A 1 117 ? 4.340   4.868   -0.236  1.0 99.00 ? 117 GLU A OE2 1 A0A0D9RL35 UNP 117 E 
ATOM 941  N N   . LEU A 1 118 ? -1.489  3.904   -0.281  1.0 98.94 ? 118 LEU A N   1 A0A0D9RL35 UNP 118 L 
ATOM 942  C CA  . LEU A 1 118 ? -2.358  2.733   -0.356  1.0 98.94 ? 118 LEU A CA  1 A0A0D9RL35 UNP 118 L 
ATOM 943  C C   . LEU A 1 118 ? -1.563  1.547   -0.885  1.0 98.94 ? 118 LEU A C   1 A0A0D9RL35 UNP 118 L 
ATOM 944  C CB  . LEU A 1 118 ? -3.523  3.068   -1.301  1.0 98.94 ? 118 LEU A CB  1 A0A0D9RL35 UNP 118 L 
ATOM 945  O O   . LEU A 1 118 ? -0.924  1.662   -1.931  1.0 98.94 ? 118 LEU A O   1 A0A0D9RL35 UNP 118 L 
ATOM 946  C CG  . LEU A 1 118 ? -4.396  1.892   -1.778  1.0 98.94 ? 118 LEU A CG  1 A0A0D9RL35 UNP 118 L 
ATOM 947  C CD1 . LEU A 1 118 ? -5.046  1.110   -0.638  1.0 98.94 ? 118 LEU A CD1 1 A0A0D9RL35 UNP 118 L 
ATOM 948  C CD2 . LEU A 1 118 ? -5.514  2.443   -2.662  1.0 98.94 ? 118 LEU A CD2 1 A0A0D9RL35 UNP 118 L 
ATOM 949  N N   . HIS A 1 119 ? -1.684  0.398   -0.229  1.0 98.94 ? 119 HIS A N   1 A0A0D9RL35 UNP 119 H 
ATOM 950  C CA  . HIS A 1 119 ? -1.151  -0.876  -0.700  1.0 98.94 ? 119 HIS A CA  1 A0A0D9RL35 UNP 119 H 
ATOM 951  C C   . HIS A 1 119 ? -2.284  -1.853  -0.978  1.0 98.94 ? 119 HIS A C   1 A0A0D9RL35 UNP 119 H 
ATOM 952  C CB  . HIS A 1 119 ? -0.214  -1.454  0.360   1.0 98.94 ? 119 HIS A CB  1 A0A0D9RL35 UNP 119 H 
ATOM 953  O O   . HIS A 1 119 ? -2.959  -2.291  -0.049  1.0 98.94 ? 119 HIS A O   1 A0A0D9RL35 UNP 119 H 
ATOM 954  C CG  . HIS A 1 119 ? 1.035   -0.660  0.611   1.0 98.94 ? 119 HIS A CG  1 A0A0D9RL35 UNP 119 H 
ATOM 955  C CD2 . HIS A 1 119 ? 1.534   0.379   -0.119  1.0 98.94 ? 119 HIS A CD2 1 A0A0D9RL35 UNP 119 H 
ATOM 956  N ND1 . HIS A 1 119 ? 1.883   -0.907  1.676   1.0 98.94 ? 119 HIS A ND1 1 A0A0D9RL35 UNP 119 H 
ATOM 957  C CE1 . HIS A 1 119 ? 2.835   0.031   1.614   1.0 98.94 ? 119 HIS A CE1 1 A0A0D9RL35 UNP 119 H 
ATOM 958  N NE2 . HIS A 1 119 ? 2.667   0.803   0.529   1.0 98.94 ? 119 HIS A NE2 1 A0A0D9RL35 UNP 119 H 
ATOM 959  N N   . LEU A 1 120 ? -2.463  -2.237  -2.244  1.0 98.94 ? 120 LEU A N   1 A0A0D9RL35 UNP 120 L 
ATOM 960  C CA  . LEU A 1 120 ? -3.302  -3.379  -2.611  1.0 98.94 ? 120 LEU A CA  1 A0A0D9RL35 UNP 120 L 
ATOM 961  C C   . LEU A 1 120 ? -2.421  -4.625  -2.730  1.0 98.94 ? 120 LEU A C   1 A0A0D9RL35 UNP 120 L 
ATOM 962  C CB  . LEU A 1 120 ? -4.111  -3.112  -3.890  1.0 98.94 ? 120 LEU A CB  1 A0A0D9RL35 UNP 120 L 
ATOM 963  O O   . LEU A 1 120 ? -1.557  -4.708  -3.608  1.0 98.94 ? 120 LEU A O   1 A0A0D9RL35 UNP 120 L 
ATOM 964  C CG  . LEU A 1 120 ? -5.001  -1.854  -3.833  1.0 98.94 ? 120 LEU A CG  1 A0A0D9RL35 UNP 120 L 
ATOM 965  C CD1 . LEU A 1 120 ? -4.367  -0.683  -4.588  1.0 98.94 ? 120 LEU A CD1 1 A0A0D9RL35 UNP 120 L 
ATOM 966  C CD2 . LEU A 1 120 ? -6.362  -2.139  -4.468  1.0 98.94 ? 120 LEU A CD2 1 A0A0D9RL35 UNP 120 L 
ATOM 967  N N   . VAL A 1 121 ? -2.620  -5.577  -1.822  1.0 98.94 ? 121 VAL A N   1 A0A0D9RL35 UNP 121 V 
ATOM 968  C CA  . VAL A 1 121 ? -1.763  -6.752  -1.654  1.0 98.94 ? 121 VAL A CA  1 A0A0D9RL35 UNP 121 V 
ATOM 969  C C   . VAL A 1 121 ? -2.349  -7.938  -2.397  1.0 98.94 ? 121 VAL A C   1 A0A0D9RL35 UNP 121 V 
ATOM 970  C CB  . VAL A 1 121 ? -1.551  -7.088  -0.167  1.0 98.94 ? 121 VAL A CB  1 A0A0D9RL35 UNP 121 V 
ATOM 971  O O   . VAL A 1 121 ? -3.498  -8.326  -2.177  1.0 98.94 ? 121 VAL A O   1 A0A0D9RL35 UNP 121 V 
ATOM 972  C CG1 . VAL A 1 121 ? -0.583  -8.268  0.017   1.0 98.94 ? 121 VAL A CG1 1 A0A0D9RL35 UNP 121 V 
ATOM 973  C CG2 . VAL A 1 121 ? -0.974  -5.881  0.585   1.0 98.94 ? 121 VAL A CG2 1 A0A0D9RL35 UNP 121 V 
ATOM 974  N N   . HIS A 1 122 ? -1.519  -8.547  -3.237  1.0 98.94 ? 122 HIS A N   1 A0A0D9RL35 UNP 122 H 
ATOM 975  C CA  . HIS A 1 122 ? -1.867  -9.724  -4.011  1.0 98.94 ? 122 HIS A CA  1 A0A0D9RL35 UNP 122 H 
ATOM 976  C C   . HIS A 1 122 ? -0.849  -10.838 -3.797  1.0 98.94 ? 122 HIS A C   1 A0A0D9RL35 UNP 122 H 
ATOM 977  C CB  . HIS A 1 122 ? -1.950  -9.394  -5.503  1.0 98.94 ? 122 HIS A CB  1 A0A0D9RL35 UNP 122 H 
ATOM 978  O O   . HIS A 1 122 ? 0.331   -10.561 -3.580  1.0 98.94 ? 122 HIS A O   1 A0A0D9RL35 UNP 122 H 
ATOM 979  C CG  . HIS A 1 122 ? -2.724  -8.163  -5.851  1.0 98.94 ? 122 HIS A CG  1 A0A0D9RL35 UNP 122 H 
ATOM 980  C CD2 . HIS A 1 122 ? -3.938  -8.132  -6.471  1.0 98.94 ? 122 HIS A CD2 1 A0A0D9RL35 UNP 122 H 
ATOM 981  N ND1 . HIS A 1 122 ? -2.325  -6.864  -5.641  1.0 98.94 ? 122 HIS A ND1 1 A0A0D9RL35 UNP 122 H 
ATOM 982  C CE1 . HIS A 1 122 ? -3.300  -6.065  -6.093  1.0 98.94 ? 122 HIS A CE1 1 A0A0D9RL35 UNP 122 H 
ATOM 983  N NE2 . HIS A 1 122 ? -4.297  -6.798  -6.610  1.0 98.94 ? 122 HIS A NE2 1 A0A0D9RL35 UNP 122 H 
ATOM 984  N N   . TRP A 1 123 ? -1.274  -12.092 -3.933  1.0 98.88 ? 123 TRP A N   1 A0A0D9RL35 UNP 123 W 
ATOM 985  C CA  . TRP A 1 123 ? -0.391  -13.259 -3.858  1.0 98.88 ? 123 TRP A CA  1 A0A0D9RL35 UNP 123 W 
ATOM 986  C C   . TRP A 1 123 ? -0.445  -14.101 -5.133  1.0 98.88 ? 123 TRP A C   1 A0A0D9RL35 UNP 123 W 
ATOM 987  C CB  . TRP A 1 123 ? -0.728  -14.073 -2.611  1.0 98.88 ? 123 TRP A CB  1 A0A0D9RL35 UNP 123 W 
ATOM 988  O O   . TRP A 1 123 ? -1.492  -14.207 -5.769  1.0 98.88 ? 123 TRP A O   1 A0A0D9RL35 UNP 123 W 
ATOM 989  C CG  . TRP A 1 123 ? -2.123  -14.609 -2.549  1.0 98.88 ? 123 TRP A CG  1 A0A0D9RL35 UNP 123 W 
ATOM 990  C CD1 . TRP A 1 123 ? -3.193  -13.985 -2.007  1.0 98.88 ? 123 TRP A CD1 1 A0A0D9RL35 UNP 123 W 
ATOM 991  C CD2 . TRP A 1 123 ? -2.618  -15.896 -3.028  1.0 98.88 ? 123 TRP A CD2 1 A0A0D9RL35 UNP 123 W 
ATOM 992  C CE2 . TRP A 1 123 ? -4.011  -15.978 -2.741  1.0 98.88 ? 123 TRP A CE2 1 A0A0D9RL35 UNP 123 W 
ATOM 993  C CE3 . TRP A 1 123 ? -2.019  -17.020 -3.634  1.0 98.88 ? 123 TRP A CE3 1 A0A0D9RL35 UNP 123 W 
ATOM 994  N NE1 . TRP A 1 123 ? -4.298  -14.808 -2.080  1.0 98.88 ? 123 TRP A NE1 1 A0A0D9RL35 UNP 123 W 
ATOM 995  C CH2 . TRP A 1 123 ? -4.157  -18.203 -3.672  1.0 98.88 ? 123 TRP A CH2 1 A0A0D9RL35 UNP 123 W 
ATOM 996  C CZ2 . TRP A 1 123 ? -4.778  -17.106 -3.053  1.0 98.88 ? 123 TRP A CZ2 1 A0A0D9RL35 UNP 123 W 
ATOM 997  C CZ3 . TRP A 1 123 ? -2.779  -18.162 -3.948  1.0 98.88 ? 123 TRP A CZ3 1 A0A0D9RL35 UNP 123 W 
ATOM 998  N N   . ASN A 1 124 ? 0.691   -14.681 -5.528  1.0 98.81 ? 124 ASN A N   1 A0A0D9RL35 UNP 124 N 
ATOM 999  C CA  . ASN A 1 124 ? 0.818   -15.455 -6.760  1.0 98.81 ? 124 ASN A CA  1 A0A0D9RL35 UNP 124 N 
ATOM 1000 C C   . ASN A 1 124 ? 0.081   -16.791 -6.634  1.0 98.81 ? 124 ASN A C   1 A0A0D9RL35 UNP 124 N 
ATOM 1001 C CB  . ASN A 1 124 ? 2.300   -15.673 -7.118  1.0 98.81 ? 124 ASN A CB  1 A0A0D9RL35 UNP 124 N 
ATOM 1002 O O   . ASN A 1 124 ? 0.443   -17.639 -5.810  1.0 98.81 ? 124 ASN A O   1 A0A0D9RL35 UNP 124 N 
ATOM 1003 C CG  . ASN A 1 124 ? 2.480   -16.119 -8.562  1.0 98.81 ? 124 ASN A CG  1 A0A0D9RL35 UNP 124 N 
ATOM 1004 N ND2 . ASN A 1 124 ? 3.561   -15.749 -9.208  1.0 98.81 ? 124 ASN A ND2 1 A0A0D9RL35 UNP 124 N 
ATOM 1005 O OD1 . ASN A 1 124 ? 1.662   -16.826 -9.129  1.0 98.81 ? 124 ASN A OD1 1 A0A0D9RL35 UNP 124 N 
ATOM 1006 N N   . THR A 1 125 ? -0.906  -17.013 -7.499  1.0 98.56 ? 125 THR A N   1 A0A0D9RL35 UNP 125 T 
ATOM 1007 C CA  . THR A 1 125 ? -1.770  -18.197 -7.441  1.0 98.56 ? 125 THR A CA  1 A0A0D9RL35 UNP 125 T 
ATOM 1008 C C   . THR A 1 125 ? -1.020  -19.504 -7.686  1.0 98.56 ? 125 THR A C   1 A0A0D9RL35 UNP 125 T 
ATOM 1009 C CB  . THR A 1 125 ? -2.964  -18.077 -8.392  1.0 98.56 ? 125 THR A CB  1 A0A0D9RL35 UNP 125 T 
ATOM 1010 O O   . THR A 1 125 ? -1.470  -20.556 -7.229  1.0 98.56 ? 125 THR A O   1 A0A0D9RL35 UNP 125 T 
ATOM 1011 C CG2 . THR A 1 125 ? -3.834  -16.871 -8.041  1.0 98.56 ? 125 THR A CG2 1 A0A0D9RL35 UNP 125 T 
ATOM 1012 O OG1 . THR A 1 125 ? -2.554  -17.936 -9.731  1.0 98.56 ? 125 THR A OG1 1 A0A0D9RL35 UNP 125 T 
ATOM 1013 N N   . LYS A 1 126 ? 0.171   -19.458 -8.303  1.0 98.56 ? 126 LYS A N   1 A0A0D9RL35 UNP 126 K 
ATOM 1014 C CA  . LYS A 1 126 ? 1.013   -20.647 -8.526  1.0 98.56 ? 126 LYS A CA  1 A0A0D9RL35 UNP 126 K 
ATOM 1015 C C   . LYS A 1 126 ? 1.477   -21.333 -7.236  1.0 98.56 ? 126 LYS A C   1 A0A0D9RL35 UNP 126 K 
ATOM 1016 C CB  . LYS A 1 126 ? 2.193   -20.291 -9.444  1.0 98.56 ? 126 LYS A CB  1 A0A0D9RL35 UNP 126 K 
ATOM 1017 O O   . LYS A 1 126 ? 1.858   -22.498 -7.278  1.0 98.56 ? 126 LYS A O   1 A0A0D9RL35 UNP 126 K 
ATOM 1018 C CG  . LYS A 1 126 ? 3.370   -19.602 -8.733  1.0 98.56 ? 126 LYS A CG  1 A0A0D9RL35 UNP 126 K 
ATOM 1019 C CD  . LYS A 1 126 ? 4.358   -19.066 -9.777  1.0 98.56 ? 126 LYS A CD  1 A0A0D9RL35 UNP 126 K 
ATOM 1020 C CE  . LYS A 1 126 ? 5.532   -18.379 -9.087  1.0 98.56 ? 126 LYS A CE  1 A0A0D9RL35 UNP 126 K 
ATOM 1021 N NZ  . LYS A 1 126 ? 6.447   -17.718 -10.038 1.0 98.56 ? 126 LYS A NZ  1 A0A0D9RL35 UNP 126 K 
ATOM 1022 N N   . TYR A 1 127 ? 1.439   -20.633 -6.100  1.0 98.50 ? 127 TYR A N   1 A0A0D9RL35 UNP 127 Y 
ATOM 1023 C CA  . TYR A 1 127 ? 1.829   -21.179 -4.795  1.0 98.50 ? 127 TYR A CA  1 A0A0D9RL35 UNP 127 Y 
ATOM 1024 C C   . TYR A 1 127 ? 0.660   -21.749 -3.986  1.0 98.50 ? 127 TYR A C   1 A0A0D9RL35 UNP 127 Y 
ATOM 1025 C CB  . TYR A 1 127 ? 2.625   -20.122 -4.023  1.0 98.50 ? 127 TYR A CB  1 A0A0D9RL35 UNP 127 Y 
ATOM 1026 O O   . TYR A 1 127 ? 0.875   -22.303 -2.908  1.0 98.50 ? 127 TYR A O   1 A0A0D9RL35 UNP 127 Y 
ATOM 1027 C CG  . TYR A 1 127 ? 3.877   -19.687 -4.757  1.0 98.50 ? 127 TYR A CG  1 A0A0D9RL35 UNP 127 Y 
ATOM 1028 C CD1 . TYR A 1 127 ? 4.829   -20.654 -5.138  1.0 98.50 ? 127 TYR A CD1 1 A0A0D9RL35 UNP 127 Y 
ATOM 1029 C CD2 . TYR A 1 127 ? 4.082   -18.330 -5.071  1.0 98.50 ? 127 TYR A CD2 1 A0A0D9RL35 UNP 127 Y 
ATOM 1030 C CE1 . TYR A 1 127 ? 5.998   -20.267 -5.812  1.0 98.50 ? 127 TYR A CE1 1 A0A0D9RL35 UNP 127 Y 
ATOM 1031 C CE2 . TYR A 1 127 ? 5.243   -17.939 -5.766  1.0 98.50 ? 127 TYR A CE2 1 A0A0D9RL35 UNP 127 Y 
ATOM 1032 O OH  . TYR A 1 127 ? 7.351   -18.550 -6.729  1.0 98.50 ? 127 TYR A OH  1 A0A0D9RL35 UNP 127 Y 
ATOM 1033 C CZ  . TYR A 1 127 ? 6.209   -18.909 -6.106  1.0 98.50 ? 127 TYR A CZ  1 A0A0D9RL35 UNP 127 Y 
ATOM 1034 N N   . GLY A 1 128 ? -0.565  -21.665 -4.509  1.0 97.62 ? 128 GLY A N   1 A0A0D9RL35 UNP 128 G 
ATOM 1035 C CA  . GLY A 1 128 ? -1.764  -22.275 -3.936  1.0 97.62 ? 128 GLY A CA  1 A0A0D9RL35 UNP 128 G 
ATOM 1036 C C   . GLY A 1 128 ? -2.410  -21.487 -2.795  1.0 97.62 ? 128 GLY A C   1 A0A0D9RL35 UNP 128 G 
ATOM 1037 O O   . GLY A 1 128 ? -3.632  -21.397 -2.765  1.0 97.62 ? 128 GLY A O   1 A0A0D9RL35 UNP 128 G 
ATOM 1038 N N   . ASP A 1 129 ? -1.623  -20.896 -1.893  1.0 96.31 ? 129 ASP A N   1 A0A0D9RL35 UNP 129 D 
ATOM 1039 C CA  . ASP A 1 129 ? -2.127  -20.085 -0.781  1.0 96.31 ? 129 ASP A CA  1 A0A0D9RL35 UNP 129 D 
ATOM 1040 C C   . ASP A 1 129 ? -1.146  -18.975 -0.364  1.0 96.31 ? 129 ASP A C   1 A0A0D9RL35 UNP 129 D 
ATOM 1041 C CB  . ASP A 1 129 ? -2.498  -20.998 0.406   1.0 96.31 ? 129 ASP A CB  1 A0A0D9RL35 UNP 129 D 
ATOM 1042 O O   . ASP A 1 129 ? 0.058   -19.045 -0.634  1.0 96.31 ? 129 ASP A O   1 A0A0D9RL35 UNP 129 D 
ATOM 1043 C CG  . ASP A 1 129 ? -1.302  -21.740 1.016   1.0 96.31 ? 129 ASP A CG  1 A0A0D9RL35 UNP 129 D 
ATOM 1044 O OD1 . ASP A 1 129 ? -0.542  -21.080 1.764   1.0 96.31 ? 129 ASP A OD1 1 A0A0D9RL35 UNP 129 D 
ATOM 1045 O OD2 . ASP A 1 129 ? -1.144  -22.964 0.755   1.0 96.31 ? 129 ASP A OD2 1 A0A0D9RL35 UNP 129 D 
ATOM 1046 N N   . PHE A 1 130 ? -1.663  -17.949 0.323   1.0 97.38 ? 130 PHE A N   1 A0A0D9RL35 UNP 130 F 
ATOM 1047 C CA  . PHE A 1 130 ? -0.879  -16.804 0.798   1.0 97.38 ? 130 PHE A CA  1 A0A0D9RL35 UNP 130 F 
ATOM 1048 C C   . PHE A 1 130 ? 0.302   -17.224 1.691   1.0 97.38 ? 130 PHE A C   1 A0A0D9RL35 UNP 130 F 
ATOM 1049 C CB  . PHE A 1 130 ? -1.813  -15.844 1.555   1.0 97.38 ? 130 PHE A CB  1 A0A0D9RL35 UNP 130 F 
ATOM 1050 O O   . PHE A 1 130 ? 1.402   -16.688 1.558   1.0 97.38 ? 130 PHE A O   1 A0A0D9RL35 UNP 130 F 
ATOM 1051 C CG  . PHE A 1 130 ? -1.130  -14.585 2.062   1.0 97.38 ? 130 PHE A CG  1 A0A0D9RL35 UNP 130 F 
ATOM 1052 C CD1 . PHE A 1 130 ? -0.560  -14.545 3.350   1.0 97.38 ? 130 PHE A CD1 1 A0A0D9RL35 UNP 130 F 
ATOM 1053 C CD2 . PHE A 1 130 ? -1.057  -13.448 1.239   1.0 97.38 ? 130 PHE A CD2 1 A0A0D9RL35 UNP 130 F 
ATOM 1054 C CE1 . PHE A 1 130 ? 0.090   -13.381 3.800   1.0 97.38 ? 130 PHE A CE1 1 A0A0D9RL35 UNP 130 F 
ATOM 1055 C CE2 . PHE A 1 130 ? -0.406  -12.285 1.685   1.0 97.38 ? 130 PHE A CE2 1 A0A0D9RL35 UNP 130 F 
ATOM 1056 C CZ  . PHE A 1 130 ? 0.173   -12.252 2.965   1.0 97.38 ? 130 PHE A CZ  1 A0A0D9RL35 UNP 130 F 
ATOM 1057 N N   . GLY A 1 131 ? 0.102   -18.207 2.576   1.0 97.94 ? 131 GLY A N   1 A0A0D9RL35 UNP 131 G 
ATOM 1058 C CA  . GLY A 1 131 ? 1.116   -18.667 3.530   1.0 97.94 ? 131 GLY A CA  1 A0A0D9RL35 UNP 131 G 
ATOM 1059 C C   . GLY A 1 131 ? 2.329   -19.316 2.859   1.0 97.94 ? 131 GLY A C   1 A0A0D9RL35 UNP 131 G 
ATOM 1060 O O   . GLY A 1 131 ? 3.460   -19.142 3.320   1.0 97.94 ? 131 GLY A O   1 A0A0D9RL35 UNP 131 G 
ATOM 1061 N N   . LYS A 1 132 ? 2.121   -20.022 1.745   1.0 98.50 ? 132 LYS A N   1 A0A0D9RL35 UNP 132 K 
ATOM 1062 C CA  . LYS A 1 132 ? 3.202   -20.526 0.887   1.0 98.50 ? 132 LYS A CA  1 A0A0D9RL35 UNP 132 K 
ATOM 1063 C C   . LYS A 1 132 ? 3.791   -19.436 0.010   1.0 98.50 ? 132 LYS A C   1 A0A0D9RL35 UNP 132 K 
ATOM 1064 C CB  . LYS A 1 132 ? 2.681   -21.659 0.007   1.0 98.50 ? 132 LYS A CB  1 A0A0D9RL35 UNP 132 K 
ATOM 1065 O O   . LYS A 1 132 ? 5.007   -19.405 -0.164  1.0 98.50 ? 132 LYS A O   1 A0A0D9RL35 UNP 132 K 
ATOM 1066 C CG  . LYS A 1 132 ? 2.388   -22.908 0.838   1.0 98.50 ? 132 LYS A CG  1 A0A0D9RL35 UNP 132 K 
ATOM 1067 C CD  . LYS A 1 132 ? 1.796   -23.971 -0.079  1.0 98.50 ? 132 LYS A CD  1 A0A0D9RL35 UNP 132 K 
ATOM 1068 C CE  . LYS A 1 132 ? 1.188   -25.092 0.757   1.0 98.50 ? 132 LYS A CE  1 A0A0D9RL35 UNP 132 K 
ATOM 1069 N NZ  . LYS A 1 132 ? -0.089  -25.495 0.144   1.0 98.50 ? 132 LYS A NZ  1 A0A0D9RL35 UNP 132 K 
ATOM 1070 N N   . ALA A 1 133 ? 2.960   -18.537 -0.514  1.0 98.69 ? 133 ALA A N   1 A0A0D9RL35 UNP 133 A 
ATOM 1071 C CA  . ALA A 1 133 ? 3.413   -17.448 -1.366  1.0 98.69 ? 133 ALA A CA  1 A0A0D9RL35 UNP 133 A 
ATOM 1072 C C   . ALA A 1 133 ? 4.436   -16.557 -0.645  1.0 98.69 ? 133 ALA A C   1 A0A0D9RL35 UNP 133 A 
ATOM 1073 C CB  . ALA A 1 133 ? 2.192   -16.663 -1.853  1.0 98.69 ? 133 ALA A CB  1 A0A0D9RL35 UNP 133 A 
ATOM 1074 O O   . ALA A 1 133 ? 5.504   -16.304 -1.189  1.0 98.69 ? 133 ALA A O   1 A0A0D9RL35 UNP 133 A 
ATOM 1075 N N   . VAL A 1 134 ? 4.205   -16.166 0.614   1.0 98.38 ? 134 VAL A N   1 A0A0D9RL35 UNP 134 V 
ATOM 1076 C CA  . VAL A 1 134 ? 5.143   -15.294 1.356   1.0 98.38 ? 134 VAL A CA  1 A0A0D9RL35 UNP 134 V 
ATOM 1077 C C   . VAL A 1 134 ? 6.540   -15.888 1.585   1.0 98.38 ? 134 VAL A C   1 A0A0D9RL35 UNP 134 V 
ATOM 1078 C CB  . VAL A 1 134 ? 4.566   -14.827 2.704   1.0 98.38 ? 134 VAL A CB  1 A0A0D9RL35 UNP 134 V 
ATOM 1079 O O   . VAL A 1 134 ? 7.450   -15.161 1.981   1.0 98.38 ? 134 VAL A O   1 A0A0D9RL35 UNP 134 V 
ATOM 1080 C CG1 . VAL A 1 134 ? 3.340   -13.943 2.497   1.0 98.38 ? 134 VAL A CG1 1 A0A0D9RL35 UNP 134 V 
ATOM 1081 C CG2 . VAL A 1 134 ? 4.220   -15.975 3.655   1.0 98.38 ? 134 VAL A CG2 1 A0A0D9RL35 UNP 134 V 
ATOM 1082 N N   . GLN A 1 135 ? 6.731   -17.182 1.321   1.0 98.25 ? 135 GLN A N   1 A0A0D9RL35 UNP 135 Q 
ATOM 1083 C CA  . GLN A 1 135 ? 8.023   -17.870 1.403   1.0 98.25 ? 135 GLN A CA  1 A0A0D9RL35 UNP 135 Q 
ATOM 1084 C C   . GLN A 1 135 ? 8.811   -17.810 0.082   1.0 98.25 ? 135 GLN A C   1 A0A0D9RL35 UNP 135 Q 
ATOM 1085 C CB  . GLN A 1 135 ? 7.798   -19.326 1.842   1.0 98.25 ? 135 GLN A CB  1 A0A0D9RL35 UNP 135 Q 
ATOM 1086 O O   . GLN A 1 135 ? 9.897   -18.375 -0.012  1.0 98.25 ? 135 GLN A O   1 A0A0D9RL35 UNP 135 Q 
ATOM 1087 C CG  . GLN A 1 135 ? 7.047   -19.428 3.179   1.0 98.25 ? 135 GLN A CG  1 A0A0D9RL35 UNP 135 Q 
ATOM 1088 C CD  . GLN A 1 135 ? 6.687   -20.862 3.538   1.0 98.25 ? 135 GLN A CD  1 A0A0D9RL35 UNP 135 Q 
ATOM 1089 N NE2 . GLN A 1 135 ? 5.510   -21.084 4.076   1.0 98.25 ? 135 GLN A NE2 1 A0A0D9RL35 UNP 135 Q 
ATOM 1090 O OE1 . GLN A 1 135 ? 7.436   -21.804 3.344   1.0 98.25 ? 135 GLN A OE1 1 A0A0D9RL35 UNP 135 Q 
ATOM 1091 N N   . GLN A 1 136 ? 8.265   -17.157 -0.946  1.0 98.69 ? 136 GLN A N   1 A0A0D9RL35 UNP 136 Q 
ATOM 1092 C CA  . GLN A 1 136 ? 8.787   -17.156 -2.311  1.0 98.69 ? 136 GLN A CA  1 A0A0D9RL35 UNP 136 Q 
ATOM 1093 C C   . GLN A 1 136 ? 9.205   -15.742 -2.727  1.0 98.69 ? 136 GLN A C   1 A0A0D9RL35 UNP 136 Q 
ATOM 1094 C CB  . GLN A 1 136 ? 7.727   -17.720 -3.266  1.0 98.69 ? 136 GLN A CB  1 A0A0D9RL35 UNP 136 Q 
ATOM 1095 O O   . GLN A 1 136 ? 8.529   -14.776 -2.372  1.0 98.69 ? 136 GLN A O   1 A0A0D9RL35 UNP 136 Q 
ATOM 1096 C CG  . GLN A 1 136 ? 7.247   -19.113 -2.831  1.0 98.69 ? 136 GLN A CG  1 A0A0D9RL35 UNP 136 Q 
ATOM 1097 C CD  . GLN A 1 136 ? 8.309   -20.196 -2.956  1.0 98.69 ? 136 GLN A CD  1 A0A0D9RL35 UNP 136 Q 
ATOM 1098 N NE2 . GLN A 1 136 ? 8.206   -21.246 -2.172  1.0 98.69 ? 136 GLN A NE2 1 A0A0D9RL35 UNP 136 Q 
ATOM 1099 O OE1 . GLN A 1 136 ? 9.236   -20.136 -3.750  1.0 98.69 ? 136 GLN A OE1 1 A0A0D9RL35 UNP 136 Q 
ATOM 1100 N N   . PRO A 1 137 ? 10.294  -15.577 -3.497  1.0 98.06 ? 137 PRO A N   1 A0A0D9RL35 UNP 137 P 
ATOM 1101 C CA  . PRO A 1 137 ? 10.851  -14.259 -3.816  1.0 98.06 ? 137 PRO A CA  1 A0A0D9RL35 UNP 137 P 
ATOM 1102 C C   . PRO A 1 137 ? 9.919   -13.364 -4.650  1.0 98.06 ? 137 PRO A C   1 A0A0D9RL35 UNP 137 P 
ATOM 1103 C CB  . PRO A 1 137 ? 12.158  -14.558 -4.557  1.0 98.06 ? 137 PRO A CB  1 A0A0D9RL35 UNP 137 P 
ATOM 1104 O O   . PRO A 1 137 ? 10.059  -12.141 -4.597  1.0 98.06 ? 137 PRO A O   1 A0A0D9RL35 UNP 137 P 
ATOM 1105 C CG  . PRO A 1 137 ? 11.933  -15.946 -5.158  1.0 98.06 ? 137 PRO A CG  1 A0A0D9RL35 UNP 137 P 
ATOM 1106 C CD  . PRO A 1 137 ? 11.086  -16.638 -4.098  1.0 98.06 ? 137 PRO A CD  1 A0A0D9RL35 UNP 137 P 
ATOM 1107 N N   . ASP A 1 138 ? 8.995   -13.959 -5.398  1.0 98.56 ? 138 ASP A N   1 A0A0D9RL35 UNP 138 D 
ATOM 1108 C CA  . ASP A 1 138 ? 7.940   -13.345 -6.211  1.0 98.56 ? 138 ASP A CA  1 A0A0D9RL35 UNP 138 D 
ATOM 1109 C C   . ASP A 1 138 ? 6.543   -13.769 -5.722  1.0 98.56 ? 138 ASP A C   1 A0A0D9RL35 UNP 138 D 
ATOM 1110 C CB  . ASP A 1 138 ? 8.168   -13.710 -7.686  1.0 98.56 ? 138 ASP A CB  1 A0A0D9RL35 UNP 138 D 
ATOM 1111 O O   . ASP A 1 138 ? 5.569   -13.775 -6.474  1.0 98.56 ? 138 ASP A O   1 A0A0D9RL35 UNP 138 D 
ATOM 1112 C CG  . ASP A 1 138 ? 8.025   -15.212 -7.954  1.0 98.56 ? 138 ASP A CG  1 A0A0D9RL35 UNP 138 D 
ATOM 1113 O OD1 . ASP A 1 138 ? 8.413   -16.013 -7.078  1.0 98.56 ? 138 ASP A OD1 1 A0A0D9RL35 UNP 138 D 
ATOM 1114 O OD2 . ASP A 1 138 ? 7.559   -15.572 -9.056  1.0 98.56 ? 138 ASP A OD2 1 A0A0D9RL35 UNP 138 D 
ATOM 1115 N N   . GLY A 1 139 ? 6.440   -14.147 -4.450  1.0 98.75 ? 139 GLY A N   1 A0A0D9RL35 UNP 139 G 
ATOM 1116 C CA  . GLY A 1 139 ? 5.211   -14.607 -3.824  1.0 98.75 ? 139 GLY A CA  1 A0A0D9RL35 UNP 139 G 
ATOM 1117 C C   . GLY A 1 139 ? 4.088   -13.586 -3.823  1.0 98.75 ? 139 GLY A C   1 A0A0D9RL35 UNP 139 G 
ATOM 1118 O O   . GLY A 1 139 ? 2.929   -13.946 -4.008  1.0 98.75 ? 139 GLY A O   1 A0A0D9RL35 UNP 139 G 
ATOM 1119 N N   . LEU A 1 140 ? 4.429   -12.315 -3.632  1.0 98.94 ? 140 LEU A N   1 A0A0D9RL35 UNP 140 L 
ATOM 1120 C CA  . LEU A 1 140 ? 3.481   -11.219 -3.538  1.0 98.94 ? 140 LEU A CA  1 A0A0D9RL35 UNP 140 L 
ATOM 1121 C C   . LEU A 1 140 ? 3.705   -10.183 -4.638  1.0 98.94 ? 140 LEU A C   1 A0A0D9RL35 UNP 140 L 
ATOM 1122 C CB  . LEU A 1 140 ? 3.562   -10.566 -2.150  1.0 98.94 ? 140 LEU A CB  1 A0A0D9RL35 UNP 140 L 
ATOM 1123 O O   . LEU A 1 140 ? 4.831   -9.937  -5.073  1.0 98.94 ? 140 LEU A O   1 A0A0D9RL35 UNP 140 L 
ATOM 1124 C CG  . LEU A 1 140 ? 3.314   -11.481 -0.936  1.0 98.94 ? 140 LEU A CG  1 A0A0D9RL35 UNP 140 L 
ATOM 1125 C CD1 . LEU A 1 140 ? 3.290   -10.594 0.310   1.0 98.94 ? 140 LEU A CD1 1 A0A0D9RL35 UNP 140 L 
ATOM 1126 C CD2 . LEU A 1 140 ? 1.993   -12.243 -1.003  1.0 98.94 ? 140 LEU A CD2 1 A0A0D9RL35 UNP 140 L 
ATOM 1127 N N   . ALA A 1 141 ? 2.622   -9.520  -5.023  1.0 98.94 ? 141 ALA A N   1 A0A0D9RL35 UNP 141 A 
ATOM 1128 C CA  . ALA A 1 141 ? 2.642   -8.293  -5.801  1.0 98.94 ? 141 ALA A CA  1 A0A0D9RL35 UNP 141 A 
ATOM 1129 C C   . ALA A 1 141 ? 1.869   -7.222  -5.031  1.0 98.94 ? 141 ALA A C   1 A0A0D9RL35 UNP 141 A 
ATOM 1130 C CB  . ALA A 1 141 ? 2.064   -8.546  -7.196  1.0 98.94 ? 141 ALA A CB  1 A0A0D9RL35 UNP 141 A 
ATOM 1131 O O   . ALA A 1 141 ? 0.725   -7.447  -4.630  1.0 98.94 ? 141 ALA A O   1 A0A0D9RL35 UNP 141 A 
ATOM 1132 N N   . VAL A 1 142 ? 2.489   -6.065  -4.811  1.0 98.94 ? 142 VAL A N   1 A0A0D9RL35 UNP 142 V 
ATOM 1133 C CA  . VAL A 1 142 ? 1.836   -4.947  -4.123  1.0 98.94 ? 142 VAL A CA  1 A0A0D9RL35 UNP 142 V 
ATOM 1134 C C   . VAL A 1 142 ? 1.730   -3.768  -5.074  1.0 98.94 ? 142 VAL A C   1 A0A0D9RL35 UNP 142 V 
ATOM 1135 C CB  . VAL A 1 142 ? 2.519   -4.581  -2.793  1.0 98.94 ? 142 VAL A CB  1 A0A0D9RL35 UNP 142 V 
ATOM 1136 O O   . VAL A 1 142 ? 2.742   -3.277  -5.579  1.0 98.94 ? 142 VAL A O   1 A0A0D9RL35 UNP 142 V 
ATOM 1137 C CG1 . VAL A 1 142 ? 1.757   -3.440  -2.107  1.0 98.94 ? 142 VAL A CG1 1 A0A0D9RL35 UNP 142 V 
ATOM 1138 C CG2 . VAL A 1 142 ? 2.503   -5.774  -1.824  1.0 98.94 ? 142 VAL A CG2 1 A0A0D9RL35 UNP 142 V 
ATOM 1139 N N   . LEU A 1 143 ? 0.491   -3.333  -5.312  1.0 98.94 ? 143 LEU A N   1 A0A0D9RL35 UNP 143 L 
ATOM 1140 C CA  . LEU A 1 143 ? 0.187   -2.114  -6.052  1.0 98.94 ? 143 LEU A CA  1 A0A0D9RL35 UNP 143 L 
ATOM 1141 C C   . LEU A 1 143 ? 0.157   -0.945  -5.061  1.0 98.94 ? 143 LEU A C   1 A0A0D9RL35 UNP 143 L 
ATOM 1142 C CB  . LEU A 1 143 ? -1.128  -2.304  -6.828  1.0 98.94 ? 143 LEU A CB  1 A0A0D9RL35 UNP 143 L 
ATOM 1143 O O   . LEU A 1 143 ? -0.758  -0.850  -4.242  1.0 98.94 ? 143 LEU A O   1 A0A0D9RL35 UNP 143 L 
ATOM 1144 C CG  . LEU A 1 143 ? -1.516  -1.121  -7.733  1.0 98.94 ? 143 LEU A CG  1 A0A0D9RL35 UNP 143 L 
ATOM 1145 C CD1 . LEU A 1 143 ? -0.489  -0.898  -8.840  1.0 98.94 ? 143 LEU A CD1 1 A0A0D9RL35 UNP 143 L 
ATOM 1146 C CD2 . LEU A 1 143 ? -2.858  -1.403  -8.413  1.0 98.94 ? 143 LEU A CD2 1 A0A0D9RL35 UNP 143 L 
ATOM 1147 N N   . GLY A 1 144 ? 1.185   -0.100  -5.115  1.0 98.94 ? 144 GLY A N   1 A0A0D9RL35 UNP 144 G 
ATOM 1148 C CA  . GLY A 1 144 ? 1.340   1.097   -4.294  1.0 98.94 ? 144 GLY A CA  1 A0A0D9RL35 UNP 144 G 
ATOM 1149 C C   . GLY A 1 144 ? 0.758   2.327   -4.987  1.0 98.94 ? 144 GLY A C   1 A0A0D9RL35 UNP 144 G 
ATOM 1150 O O   . GLY A 1 144 ? 1.070   2.581   -6.150  1.0 98.94 ? 144 GLY A O   1 A0A0D9RL35 UNP 144 G 
ATOM 1151 N N   . ILE A 1 145 ? -0.074  3.099   -4.287  1.0 98.94 ? 145 ILE A N   1 A0A0D9RL35 UNP 145 I 
ATOM 1152 C CA  . ILE A 1 145 ? -0.704  4.316   -4.818  1.0 98.94 ? 145 ILE A CA  1 A0A0D9RL35 UNP 145 I 
ATOM 1153 C C   . ILE A 1 145 ? -0.529  5.448   -3.811  1.0 98.94 ? 145 ILE A C   1 A0A0D9RL35 UNP 145 I 
ATOM 1154 C CB  . ILE A 1 145 ? -2.195  4.086   -5.168  1.0 98.94 ? 145 ILE A CB  1 A0A0D9RL35 UNP 145 I 
ATOM 1155 O O   . ILE A 1 145 ? -0.971  5.351   -2.667  1.0 98.94 ? 145 ILE A O   1 A0A0D9RL35 UNP 145 I 
ATOM 1156 C CG1 . ILE A 1 145 ? -2.366  2.836   -6.062  1.0 98.94 ? 145 ILE A CG1 1 A0A0D9RL35 UNP 145 I 
ATOM 1157 C CG2 . ILE A 1 145 ? -2.787  5.348   -5.826  1.0 98.94 ? 145 ILE A CG2 1 A0A0D9RL35 UNP 145 I 
ATOM 1158 C CD1 . ILE A 1 145 ? -3.798  2.531   -6.510  1.0 98.94 ? 145 ILE A CD1 1 A0A0D9RL35 UNP 145 I 
ATOM 1159 N N   . PHE A 1 146 ? 0.095   6.543   -4.236  1.0 98.94 ? 146 PHE A N   1 A0A0D9RL35 UNP 146 F 
ATOM 1160 C CA  . PHE A 1 146 ? 0.259   7.728   -3.400  1.0 98.94 ? 146 PHE A CA  1 A0A0D9RL35 UNP 146 F 
ATOM 1161 C C   . PHE A 1 146 ? -1.053  8.502   -3.236  1.0 98.94 ? 146 PHE A C   1 A0A0D9RL35 UNP 146 F 
ATOM 1162 C CB  . PHE A 1 146 ? 1.336   8.626   -4.008  1.0 98.94 ? 146 PHE A CB  1 A0A0D9RL35 UNP 146 F 
ATOM 1163 O O   . PHE A 1 146 ? -1.833  8.638   -4.180  1.0 98.94 ? 146 PHE A O   1 A0A0D9RL35 UNP 146 F 
ATOM 1164 C CG  . PHE A 1 146 ? 2.730   8.042   -3.992  1.0 98.94 ? 146 PHE A CG  1 A0A0D9RL35 UNP 146 F 
ATOM 1165 C CD1 . PHE A 1 146 ? 3.328   7.680   -2.770  1.0 98.94 ? 146 PHE A CD1 1 A0A0D9RL35 UNP 146 F 
ATOM 1166 C CD2 . PHE A 1 146 ? 3.435   7.863   -5.198  1.0 98.94 ? 146 PHE A CD2 1 A0A0D9RL35 UNP 146 F 
ATOM 1167 C CE1 . PHE A 1 146 ? 4.630   7.156   -2.755  1.0 98.94 ? 146 PHE A CE1 1 A0A0D9RL35 UNP 146 F 
ATOM 1168 C CE2 . PHE A 1 146 ? 4.739   7.341   -5.179  1.0 98.94 ? 146 PHE A CE2 1 A0A0D9RL35 UNP 146 F 
ATOM 1169 C CZ  . PHE A 1 146 ? 5.339   6.993   -3.958  1.0 98.94 ? 146 PHE A CZ  1 A0A0D9RL35 UNP 146 F 
ATOM 1170 N N   . LEU A 1 147 ? -1.267  9.074   -2.050  1.0 98.88 ? 147 LEU A N   1 A0A0D9RL35 UNP 147 L 
ATOM 1171 C CA  . LEU A 1 147 ? -2.389  9.961   -1.746  1.0 98.88 ? 147 LEU A CA  1 A0A0D9RL35 UNP 147 L 
ATOM 1172 C C   . LEU A 1 147 ? -1.870  11.386  -1.529  1.0 98.88 ? 147 LEU A C   1 A0A0D9RL35 UNP 147 L 
ATOM 1173 C CB  . LEU A 1 147 ? -3.141  9.466   -0.500  1.0 98.88 ? 147 LEU A CB  1 A0A0D9RL35 UNP 147 L 
ATOM 1174 O O   . LEU A 1 147 ? -1.072  11.639  -0.624  1.0 98.88 ? 147 LEU A O   1 A0A0D9RL35 UNP 147 L 
ATOM 1175 C CG  . LEU A 1 147 ? -4.096  8.279   -0.713  1.0 98.88 ? 147 LEU A CG  1 A0A0D9RL35 UNP 147 L 
ATOM 1176 C CD1 . LEU A 1 147 ? -3.382  6.961   -1.007  1.0 98.88 ? 147 LEU A CD1 1 A0A0D9RL35 UNP 147 L 
ATOM 1177 C CD2 . LEU A 1 147 ? -4.954  8.059   0.533   1.0 98.88 ? 147 LEU A CD2 1 A0A0D9RL35 UNP 147 L 
ATOM 1178 N N   . LYS A 1 148 ? -2.348  12.339  -2.331  1.0 98.69 ? 148 LYS A N   1 A0A0D9RL35 UNP 148 K 
ATOM 1179 C CA  . LYS A 1 148 ? -2.096  13.775  -2.126  1.0 98.69 ? 148 LYS A CA  1 A0A0D9RL35 UNP 148 K 
ATOM 1180 C C   . LYS A 1 148 ? -3.353  14.473  -1.624  1.0 98.69 ? 148 LYS A C   1 A0A0D9RL35 UNP 148 K 
ATOM 1181 C CB  . LYS A 1 148 ? -1.523  14.432  -3.394  1.0 98.69 ? 148 LYS A CB  1 A0A0D9RL35 UNP 148 K 
ATOM 1182 O O   . LYS A 1 148 ? -4.458  14.130  -2.037  1.0 98.69 ? 148 LYS A O   1 A0A0D9RL35 UNP 148 K 
ATOM 1183 C CG  . LYS A 1 148 ? -2.525  14.494  -4.556  1.0 98.69 ? 148 LYS A CG  1 A0A0D9RL35 UNP 148 K 
ATOM 1184 C CD  . LYS A 1 148 ? -1.922  15.168  -5.791  1.0 98.69 ? 148 LYS A CD  1 A0A0D9RL35 UNP 148 K 
ATOM 1185 C CE  . LYS A 1 148 ? -2.975  15.108  -6.903  1.0 98.69 ? 148 LYS A CE  1 A0A0D9RL35 UNP 148 K 
ATOM 1186 N NZ  . LYS A 1 148 ? -2.461  15.573  -8.214  1.0 98.69 ? 148 LYS A NZ  1 A0A0D9RL35 UNP 148 K 
ATOM 1187 N N   . VAL A 1 149 ? -3.181  15.490  -0.788  1.0 98.75 ? 149 VAL A N   1 A0A0D9RL35 UNP 149 V 
ATOM 1188 C CA  . VAL A 1 149 ? -4.304  16.321  -0.347  1.0 98.75 ? 149 VAL A CA  1 A0A0D9RL35 UNP 149 V 
ATOM 1189 C C   . VAL A 1 149 ? -4.772  17.233  -1.485  1.0 98.75 ? 149 VAL A C   1 A0A0D9RL35 UNP 149 V 
ATOM 1190 C CB  . VAL A 1 149 ? -3.969  17.071  0.946   1.0 98.75 ? 149 VAL A CB  1 A0A0D9RL35 UNP 149 V 
ATOM 1191 O O   . VAL A 1 149 ? -3.959  17.855  -2.169  1.0 98.75 ? 149 VAL A O   1 A0A0D9RL35 UNP 149 V 
ATOM 1192 C CG1 . VAL A 1 149 ? -5.091  18.013  1.378   1.0 98.75 ? 149 VAL A CG1 1 A0A0D9RL35 UNP 149 V 
ATOM 1193 C CG2 . VAL A 1 149 ? -3.759  16.035  2.056   1.0 98.75 ? 149 VAL A CG2 1 A0A0D9RL35 UNP 149 V 
ATOM 1194 N N   . GLY A 1 150 ? -6.083  17.270  -1.710  1.0 98.56 ? 150 GLY A N   1 A0A0D9RL35 UNP 150 G 
ATOM 1195 C CA  . GLY A 1 150 ? -6.755  18.011  -2.774  1.0 98.56 ? 150 GLY A CA  1 A0A0D9RL35 UNP 150 G 
ATOM 1196 C C   . GLY A 1 150 ? -8.262  17.745  -2.752  1.0 98.56 ? 150 GLY A C   1 A0A0D9RL35 UNP 150 G 
ATOM 1197 O O   . GLY A 1 150 ? -8.877  17.712  -1.690  1.0 98.56 ? 150 GLY A O   1 A0A0D9RL35 UNP 150 G 
ATOM 1198 N N   . SER A 1 151 ? -8.870  17.539  -3.921  1.0 98.44 ? 151 SER A N   1 A0A0D9RL35 UNP 151 S 
ATOM 1199 C CA  . SER A 1 151 ? -10.283 17.148  -4.013  1.0 98.44 ? 151 SER A CA  1 A0A0D9RL35 UNP 151 S 
ATOM 1200 C C   . SER A 1 151 ? -10.538 15.793  -3.347  1.0 98.44 ? 151 SER A C   1 A0A0D9RL35 UNP 151 S 
ATOM 1201 C CB  . SER A 1 151 ? -10.742 17.082  -5.472  1.0 98.44 ? 151 SER A CB  1 A0A0D9RL35 UNP 151 S 
ATOM 1202 O O   . SER A 1 151 ? -9.701  14.894  -3.428  1.0 98.44 ? 151 SER A O   1 A0A0D9RL35 UNP 151 S 
ATOM 1203 O OG  . SER A 1 151 ? -10.458 18.305  -6.125  1.0 98.44 ? 151 SER A OG  1 A0A0D9RL35 UNP 151 S 
ATOM 1204 N N   . ALA A 1 152 ? -11.713 15.627  -2.736  1.0 98.69 ? 152 ALA A N   1 A0A0D9RL35 UNP 152 A 
ATOM 1205 C CA  . ALA A 1 152 ? -12.131 14.351  -2.161  1.0 98.69 ? 152 ALA A CA  1 A0A0D9RL35 UNP 152 A 
ATOM 1206 C C   . ALA A 1 152 ? -12.145 13.228  -3.213  1.0 98.69 ? 152 ALA A C   1 A0A0D9RL35 UNP 152 A 
ATOM 1207 C CB  . ALA A 1 152 ? -13.511 14.522  -1.512  1.0 98.69 ? 152 ALA A CB  1 A0A0D9RL35 UNP 152 A 
ATOM 1208 O O   . ALA A 1 152 ? -12.543 13.460  -4.356  1.0 98.69 ? 152 ALA A O   1 A0A0D9RL35 UNP 152 A 
ATOM 1209 N N   . LYS A 1 153 ? -11.777 12.002  -2.812  1.0 98.69 ? 153 LYS A N   1 A0A0D9RL35 UNP 153 K 
ATOM 1210 C CA  . LYS A 1 153 ? -11.930 10.796  -3.643  1.0 98.69 ? 153 LYS A CA  1 A0A0D9RL35 UNP 153 K 
ATOM 1211 C C   . LYS A 1 153 ? -13.276 10.141  -3.325  1.0 98.69 ? 153 LYS A C   1 A0A0D9RL35 UNP 153 K 
ATOM 1212 C CB  . LYS A 1 153 ? -10.766 9.812   -3.406  1.0 98.69 ? 153 LYS A CB  1 A0A0D9RL35 UNP 153 K 
ATOM 1213 O O   . LYS A 1 153 ? -13.400 9.561   -2.244  1.0 98.69 ? 153 LYS A O   1 A0A0D9RL35 UNP 153 K 
ATOM 1214 C CG  . LYS A 1 153 ? -10.678 8.669   -4.437  1.0 98.69 ? 153 LYS A CG  1 A0A0D9RL35 UNP 153 K 
ATOM 1215 C CD  . LYS A 1 153 ? -10.192 9.105   -5.838  1.0 98.69 ? 153 LYS A CD  1 A0A0D9RL35 UNP 153 K 
ATOM 1216 C CE  . LYS A 1 153 ? -10.005 7.860   -6.729  1.0 98.69 ? 153 LYS A CE  1 A0A0D9RL35 UNP 153 K 
ATOM 1217 N NZ  . LYS A 1 153 ? -9.422  8.127   -8.074  1.0 98.69 ? 153 LYS A NZ  1 A0A0D9RL35 UNP 153 K 
ATOM 1218 N N   . PRO A 1 154 ? -14.275 10.161  -4.227  1.0 98.56 ? 154 PRO A N   1 A0A0D9RL35 UNP 154 P 
ATOM 1219 C CA  . PRO A 1 154 ? -15.586 9.576   -3.934  1.0 98.56 ? 154 PRO A CA  1 A0A0D9RL35 UNP 154 P 
ATOM 1220 C C   . PRO A 1 154 ? -15.513 8.076   -3.624  1.0 98.56 ? 154 PRO A C   1 A0A0D9RL35 UNP 154 P 
ATOM 1221 C CB  . PRO A 1 154 ? -16.448 9.868   -5.167  1.0 98.56 ? 154 PRO A CB  1 A0A0D9RL35 UNP 154 P 
ATOM 1222 O O   . PRO A 1 154 ? -16.148 7.608   -2.685  1.0 98.56 ? 154 PRO A O   1 A0A0D9RL35 UNP 154 P 
ATOM 1223 C CG  . PRO A 1 154 ? -15.801 11.116  -5.763  1.0 98.56 ? 154 PRO A CG  1 A0A0D9RL35 UNP 154 P 
ATOM 1224 C CD  . PRO A 1 154 ? -14.319 10.872  -5.498  1.0 98.56 ? 154 PRO A CD  1 A0A0D9RL35 UNP 154 P 
ATOM 1225 N N   . GLY A 1 155 ? -14.662 7.334   -4.345  1.0 98.00 ? 155 GLY A N   1 A0A0D9RL35 UNP 155 G 
ATOM 1226 C CA  . GLY A 1 155 ? -14.457 5.898   -4.124  1.0 98.00 ? 155 GLY A CA  1 A0A0D9RL35 UNP 155 G 
ATOM 1227 C C   . GLY A 1 155 ? -13.868 5.537   -2.754  1.0 98.00 ? 155 GLY A C   1 A0A0D9RL35 UNP 155 G 
ATOM 1228 O O   . GLY A 1 155 ? -13.988 4.393   -2.332  1.0 98.00 ? 155 GLY A O   1 A0A0D9RL35 UNP 155 G 
ATOM 1229 N N   . LEU A 1 156 ? -13.281 6.499   -2.032  1.0 98.75 ? 156 LEU A N   1 A0A0D9RL35 UNP 156 L 
ATOM 1230 C CA  . LEU A 1 156 ? -12.763 6.292   -0.677  1.0 98.75 ? 156 LEU A CA  1 A0A0D9RL35 UNP 156 L 
ATOM 1231 C C   . LEU A 1 156 ? -13.822 6.537   0.409   1.0 98.75 ? 156 LEU A C   1 A0A0D9RL35 UNP 156 L 
ATOM 1232 C CB  . LEU A 1 156 ? -11.525 7.191   -0.491  1.0 98.75 ? 156 LEU A CB  1 A0A0D9RL35 UNP 156 L 
ATOM 1233 O O   . LEU A 1 156 ? -13.653 6.088   1.540   1.0 98.75 ? 156 LEU A O   1 A0A0D9RL35 UNP 156 L 
ATOM 1234 C CG  . LEU A 1 156 ? -10.760 6.981   0.830   1.0 98.75 ? 156 LEU A CG  1 A0A0D9RL35 UNP 156 L 
ATOM 1235 C CD1 . LEU A 1 156 ? -10.221 5.555   0.953   1.0 98.75 ? 156 LEU A CD1 1 A0A0D9RL35 UNP 156 L 
ATOM 1236 C CD2 . LEU A 1 156 ? -9.587  7.956   0.906   1.0 98.75 ? 156 LEU A CD2 1 A0A0D9RL35 UNP 156 L 
ATOM 1237 N N   . GLN A 1 157 ? -14.922 7.224   0.090   1.0 98.62 ? 157 GLN A N   1 A0A0D9RL35 UNP 157 Q 
ATOM 1238 C CA  . GLN A 1 157 ? -15.847 7.717   1.111   1.0 98.62 ? 157 GLN A CA  1 A0A0D9RL35 UNP 157 Q 
ATOM 1239 C C   . GLN A 1 157 ? -16.478 6.585   1.928   1.0 98.62 ? 157 GLN A C   1 A0A0D9RL35 UNP 157 Q 
ATOM 1240 C CB  . GLN A 1 157 ? -16.907 8.615   0.455   1.0 98.62 ? 157 GLN A CB  1 A0A0D9RL35 UNP 157 Q 
ATOM 1241 O O   . GLN A 1 157 ? -16.514 6.665   3.149   1.0 98.62 ? 157 GLN A O   1 A0A0D9RL35 UNP 157 Q 
ATOM 1242 C CG  . GLN A 1 157 ? -17.687 9.425   1.501   1.0 98.62 ? 157 GLN A CG  1 A0A0D9RL35 UNP 157 Q 
ATOM 1243 C CD  . GLN A 1 157 ? -16.771 10.290  2.362   1.0 98.62 ? 157 GLN A CD  1 A0A0D9RL35 UNP 157 Q 
ATOM 1244 N NE2 . GLN A 1 157 ? -16.943 10.291  3.661   1.0 98.62 ? 157 GLN A NE2 1 A0A0D9RL35 UNP 157 Q 
ATOM 1245 O OE1 . GLN A 1 157 ? -15.841 10.929  1.877   1.0 98.62 ? 157 GLN A OE1 1 A0A0D9RL35 UNP 157 Q 
ATOM 1246 N N   . LYS A 1 158 ? -16.839 5.472   1.280   1.0 98.38 ? 158 LYS A N   1 A0A0D9RL35 UNP 158 K 
ATOM 1247 C CA  . LYS A 1 158 ? -17.386 4.294   1.967   1.0 98.38 ? 158 LYS A CA  1 A0A0D9RL35 UNP 158 K 
ATOM 1248 C C   . LYS A 1 158 ? -16.430 3.721   3.025   1.0 98.38 ? 158 LYS A C   1 A0A0D9RL35 UNP 158 K 
ATOM 1249 C CB  . LYS A 1 158 ? -17.795 3.253   0.914   1.0 98.38 ? 158 LYS A CB  1 A0A0D9RL35 UNP 158 K 
ATOM 1250 O O   . LYS A 1 158 ? -16.892 3.257   4.060   1.0 98.38 ? 158 LYS A O   1 A0A0D9RL35 UNP 158 K 
ATOM 1251 C CG  . LYS A 1 158 ? -18.496 2.040   1.542   1.0 98.38 ? 158 LYS A CG  1 A0A0D9RL35 UNP 158 K 
ATOM 1252 C CD  . LYS A 1 158 ? -19.099 1.112   0.482   1.0 98.38 ? 158 LYS A CD  1 A0A0D9RL35 UNP 158 K 
ATOM 1253 C CE  . LYS A 1 158 ? -19.560 -0.186  1.150   1.0 98.38 ? 158 LYS A CE  1 A0A0D9RL35 UNP 158 K 
ATOM 1254 N NZ  . LYS A 1 158 ? -20.259 -1.080  0.198   1.0 98.38 ? 158 LYS A NZ  1 A0A0D9RL35 UNP 158 K 
ATOM 1255 N N   . VAL A 1 159 ? -15.114 3.765   2.785   1.0 98.81 ? 159 VAL A N   1 A0A0D9RL35 UNP 159 V 
ATOM 1256 C CA  . VAL A 1 159 ? -14.102 3.370   3.784   1.0 98.81 ? 159 VAL A CA  1 A0A0D9RL35 UNP 159 V 
ATOM 1257 C C   . VAL A 1 159 ? -14.095 4.369   4.937   1.0 98.81 ? 159 VAL A C   1 A0A0D9RL35 UNP 159 V 
ATOM 1258 C CB  . VAL A 1 159 ? -12.691 3.275   3.168   1.0 98.81 ? 159 VAL A CB  1 A0A0D9RL35 UNP 159 V 
ATOM 1259 O O   . VAL A 1 159 ? -14.135 3.971   6.093   1.0 98.81 ? 159 VAL A O   1 A0A0D9RL35 UNP 159 V 
ATOM 1260 C CG1 . VAL A 1 159 ? -11.601 2.987   4.206   1.0 98.81 ? 159 VAL A CG1 1 A0A0D9RL35 UNP 159 V 
ATOM 1261 C CG2 . VAL A 1 159 ? -12.617 2.175   2.104   1.0 98.81 ? 159 VAL A CG2 1 A0A0D9RL35 UNP 159 V 
ATOM 1262 N N   . VAL A 1 160 ? -14.081 5.666   4.627   1.0 98.69 ? 160 VAL A N   1 A0A0D9RL35 UNP 160 V 
ATOM 1263 C CA  . VAL A 1 160 ? -14.057 6.745   5.628   1.0 98.69 ? 160 VAL A CA  1 A0A0D9RL35 UNP 160 V 
ATOM 1264 C C   . VAL A 1 160 ? -15.274 6.695   6.555   1.0 98.69 ? 160 VAL A C   1 A0A0D9RL35 UNP 160 V 
ATOM 1265 C CB  . VAL A 1 160 ? -13.942 8.104   4.916   1.0 98.69 ? 160 VAL A CB  1 A0A0D9RL35 UNP 160 V 
ATOM 1266 O O   . VAL A 1 160 ? -15.125 6.877   7.762   1.0 98.69 ? 160 VAL A O   1 A0A0D9RL35 UNP 160 V 
ATOM 1267 C CG1 . VAL A 1 160 ? -14.164 9.290   5.854   1.0 98.69 ? 160 VAL A CG1 1 A0A0D9RL35 UNP 160 V 
ATOM 1268 C CG2 . VAL A 1 160 ? -12.537 8.245   4.318   1.0 98.69 ? 160 VAL A CG2 1 A0A0D9RL35 UNP 160 V 
ATOM 1269 N N   . ASP A 1 161 ? -16.454 6.407   6.007   1.0 98.56 ? 161 ASP A N   1 A0A0D9RL35 UNP 161 D 
ATOM 1270 C CA  . ASP A 1 161 ? -17.715 6.372   6.750   1.0 98.56 ? 161 ASP A CA  1 A0A0D9RL35 UNP 161 D 
ATOM 1271 C C   . ASP A 1 161 ? -17.768 5.229   7.779   1.0 98.56 ? 161 ASP A C   1 A0A0D9RL35 UNP 161 D 
ATOM 1272 C CB  . ASP A 1 161 ? -18.886 6.255   5.757   1.0 98.56 ? 161 ASP A CB  1 A0A0D9RL35 UNP 161 D 
ATOM 1273 O O   . ASP A 1 161 ? -18.426 5.360   8.809   1.0 98.56 ? 161 ASP A O   1 A0A0D9RL35 UNP 161 D 
ATOM 1274 C CG  . ASP A 1 161 ? -19.034 7.451   4.804   1.0 98.56 ? 161 ASP A CG  1 A0A0D9RL35 UNP 161 D 
ATOM 1275 O OD1 . ASP A 1 161 ? -18.539 8.559   5.125   1.0 98.56 ? 161 ASP A OD1 1 A0A0D9RL35 UNP 161 D 
ATOM 1276 O OD2 . ASP A 1 161 ? -19.644 7.253   3.729   1.0 98.56 ? 161 ASP A OD2 1 A0A0D9RL35 UNP 161 D 
ATOM 1277 N N   . VAL A 1 162 ? -17.054 4.119   7.542   1.0 98.56 ? 162 VAL A N   1 A0A0D9RL35 UNP 162 V 
ATOM 1278 C CA  . VAL A 1 162 ? -17.043 2.959   8.452   1.0 98.56 ? 162 VAL A CA  1 A0A0D9RL35 UNP 162 V 
ATOM 1279 C C   . VAL A 1 162 ? -15.962 3.047   9.538   1.0 98.56 ? 162 VAL A C   1 A0A0D9RL35 UNP 162 V 
ATOM 1280 C CB  . VAL A 1 162 ? -17.003 1.636   7.654   1.0 98.56 ? 162 VAL A CB  1 A0A0D9RL35 UNP 162 V 
ATOM 1281 O O   . VAL A 1 162 ? -16.051 2.328   10.534  1.0 98.56 ? 162 VAL A O   1 A0A0D9RL35 UNP 162 V 
ATOM 1282 C CG1 . VAL A 1 162 ? -15.673 1.407   6.938   1.0 98.56 ? 162 VAL A CG1 1 A0A0D9RL35 UNP 162 V 
ATOM 1283 C CG2 . VAL A 1 162 ? -17.316 0.403   8.508   1.0 98.56 ? 162 VAL A CG2 1 A0A0D9RL35 UNP 162 V 
ATOM 1284 N N   . LEU A 1 163 ? -14.964 3.935   9.409   1.0 98.69 ? 163 LEU A N   1 A0A0D9RL35 UNP 163 L 
ATOM 1285 C CA  . LEU A 1 163 ? -13.805 3.976   10.320  1.0 98.69 ? 163 LEU A CA  1 A0A0D9RL35 UNP 163 L 
ATOM 1286 C C   . LEU A 1 163 ? -14.182 4.178   11.793  1.0 98.69 ? 163 LEU A C   1 A0A0D9RL35 UNP 163 L 
ATOM 1287 C CB  . LEU A 1 163 ? -12.808 5.073   9.900   1.0 98.69 ? 163 LEU A CB  1 A0A0D9RL35 UNP 163 L 
ATOM 1288 O O   . LEU A 1 163 ? -13.549 3.590   12.668  1.0 98.69 ? 163 LEU A O   1 A0A0D9RL35 UNP 163 L 
ATOM 1289 C CG  . LEU A 1 163 ? -12.097 4.855   8.556   1.0 98.69 ? 163 LEU A CG  1 A0A0D9RL35 UNP 163 L 
ATOM 1290 C CD1 . LEU A 1 163 ? -10.997 5.898   8.375   1.0 98.69 ? 163 LEU A CD1 1 A0A0D9RL35 UNP 163 L 
ATOM 1291 C CD2 . LEU A 1 163 ? -11.486 3.460   8.400   1.0 98.69 ? 163 LEU A CD2 1 A0A0D9RL35 UNP 163 L 
ATOM 1292 N N   . ASP A 1 164 ? -15.239 4.945   12.079  1.0 98.12 ? 164 ASP A N   1 A0A0D9RL35 UNP 164 D 
ATOM 1293 C CA  . ASP A 1 164 ? -15.686 5.189   13.457  1.0 98.12 ? 164 ASP A CA  1 A0A0D9RL35 UNP 164 D 
ATOM 1294 C C   . ASP A 1 164 ? -16.130 3.878   14.158  1.0 98.12 ? 164 ASP A C   1 A0A0D9RL35 UNP 164 D 
ATOM 1295 C CB  . ASP A 1 164 ? -16.801 6.260   13.471  1.0 98.12 ? 164 ASP A CB  1 A0A0D9RL35 UNP 164 D 
ATOM 1296 O O   . ASP A 1 164 ? -15.999 3.755   15.376  1.0 98.12 ? 164 ASP A O   1 A0A0D9RL35 UNP 164 D 
ATOM 1297 C CG  . ASP A 1 164 ? -16.376 7.682   13.030  1.0 98.12 ? 164 ASP A CG  1 A0A0D9RL35 UNP 164 D 
ATOM 1298 O OD1 . ASP A 1 164 ? -15.202 8.088   13.180  1.0 98.12 ? 164 ASP A OD1 1 A0A0D9RL35 UNP 164 D 
ATOM 1299 O OD2 . ASP A 1 164 ? -17.227 8.453   12.526  1.0 98.12 ? 164 ASP A OD2 1 A0A0D9RL35 UNP 164 D 
ATOM 1300 N N   . SER A 1 165 ? -16.582 2.862   13.403  1.0 98.50 ? 165 SER A N   1 A0A0D9RL35 UNP 165 S 
ATOM 1301 C CA  . SER A 1 165 ? -16.974 1.542   13.939  1.0 98.50 ? 165 SER A CA  1 A0A0D9RL35 UNP 165 S 
ATOM 1302 C C   . SER A 1 165 ? -15.791 0.632   14.297  1.0 98.50 ? 165 SER A C   1 A0A0D9RL35 UNP 165 S 
ATOM 1303 C CB  . SER A 1 165 ? -17.902 0.814   12.959  1.0 98.50 ? 165 SER A CB  1 A0A0D9RL35 UNP 165 S 
ATOM 1304 O O   . SER A 1 165 ? -15.945 -0.316  15.068  1.0 98.50 ? 165 SER A O   1 A0A0D9RL35 UNP 165 S 
ATOM 1305 O OG  . SER A 1 165 ? -17.197 0.316   11.840  1.0 98.50 ? 165 SER A OG  1 A0A0D9RL35 UNP 165 S 
ATOM 1306 N N   . ILE A 1 166 ? -14.598 0.938   13.778  1.0 98.75 ? 166 ILE A N   1 A0A0D9RL35 UNP 166 I 
ATOM 1307 C CA  . ILE A 1 166 ? -13.362 0.176   14.000  1.0 98.75 ? 166 ILE A CA  1 A0A0D9RL35 UNP 166 I 
ATOM 1308 C C   . ILE A 1 166 ? -12.273 1.028   14.660  1.0 98.75 ? 166 ILE A C   1 A0A0D9RL35 UNP 166 I 
ATOM 1309 C CB  . ILE A 1 166 ? -12.883 -0.532  12.719  1.0 98.75 ? 166 ILE A CB  1 A0A0D9RL35 UNP 166 I 
ATOM 1310 O O   . ILE A 1 166 ? -11.081 0.834   14.418  1.0 98.75 ? 166 ILE A O   1 A0A0D9RL35 UNP 166 I 
ATOM 1311 C CG1 . ILE A 1 166 ? -12.587 0.485   11.596  1.0 98.75 ? 166 ILE A CG1 1 A0A0D9RL35 UNP 166 I 
ATOM 1312 C CG2 . ILE A 1 166 ? -13.909 -1.589  12.277  1.0 98.75 ? 166 ILE A CG2 1 A0A0D9RL35 UNP 166 I 
ATOM 1313 C CD1 . ILE A 1 166 ? -11.688 -0.107  10.515  1.0 98.75 ? 166 ILE A CD1 1 A0A0D9RL35 UNP 166 I 
ATOM 1314 N N   . LYS A 1 167 ? -12.678 1.990   15.501  1.0 98.69 ? 167 LYS A N   1 A0A0D9RL35 UNP 167 K 
ATOM 1315 C CA  . LYS A 1 167 ? -11.763 2.985   16.076  1.0 98.69 ? 167 LYS A CA  1 A0A0D9RL35 UNP 167 K 
ATOM 1316 C C   . LYS A 1 167 ? -10.532 2.359   16.741  1.0 98.69 ? 167 LYS A C   1 A0A0D9RL35 UNP 167 K 
ATOM 1317 C CB  . LYS A 1 167 ? -12.522 3.926   17.034  1.0 98.69 ? 167 LYS A CB  1 A0A0D9RL35 UNP 167 K 
ATOM 1318 O O   . LYS A 1 167 ? -9.436  2.872   16.558  1.0 98.69 ? 167 LYS A O   1 A0A0D9RL35 UNP 167 K 
ATOM 1319 C CG  . LYS A 1 167 ? -11.593 5.072   17.475  1.0 98.69 ? 167 LYS A CG  1 A0A0D9RL35 UNP 167 K 
ATOM 1320 C CD  . LYS A 1 167 ? -12.213 6.134   18.395  1.0 98.69 ? 167 LYS A CD  1 A0A0D9RL35 UNP 167 K 
ATOM 1321 C CE  . LYS A 1 167 ? -11.059 7.100   18.726  1.0 98.69 ? 167 LYS A CE  1 A0A0D9RL35 UNP 167 K 
ATOM 1322 N NZ  . LYS A 1 167 ? -11.336 8.090   19.794  1.0 98.69 ? 167 LYS A NZ  1 A0A0D9RL35 UNP 167 K 
ATOM 1323 N N   . THR A 1 168 ? -10.692 1.265   17.482  1.0 98.81 ? 168 THR A N   1 A0A0D9RL35 UNP 168 T 
ATOM 1324 C CA  . THR A 1 168 ? -9.624  0.639   18.277  1.0 98.81 ? 168 THR A CA  1 A0A0D9RL35 UNP 168 T 
ATOM 1325 C C   . THR A 1 168 ? -9.180  -0.715  17.728  1.0 98.81 ? 168 THR A C   1 A0A0D9RL35 UNP 168 T 
ATOM 1326 C CB  . THR A 1 168 ? -10.043 0.505   19.746  1.0 98.81 ? 168 THR A CB  1 A0A0D9RL35 UNP 168 T 
ATOM 1327 O O   . THR A 1 168 ? -9.914  -1.397  17.007  1.0 98.81 ? 168 THR A O   1 A0A0D9RL35 UNP 168 T 
ATOM 1328 C CG2 . THR A 1 168 ? -10.272 1.866   20.403  1.0 98.81 ? 168 THR A CG2 1 A0A0D9RL35 UNP 168 T 
ATOM 1329 O OG1 . THR A 1 168 ? -11.251 -0.214  19.862  1.0 98.81 ? 168 THR A OG1 1 A0A0D9RL35 UNP 168 T 
ATOM 1330 N N   . LYS A 1 169 ? -7.964  -1.126  18.097  1.0 98.56 ? 169 LYS A N   1 A0A0D9RL35 UNP 169 K 
ATOM 1331 C CA  . LYS A 1 169 ? -7.373  -2.412  17.721  1.0 98.56 ? 169 LYS A CA  1 A0A0D9RL35 UNP 169 K 
ATOM 1332 C C   . LYS A 1 169 ? -8.294  -3.587  18.042  1.0 98.56 ? 169 LYS A C   1 A0A0D9RL35 UNP 169 K 
ATOM 1333 C CB  . LYS A 1 169 ? -6.038  -2.545  18.453  1.0 98.56 ? 169 LYS A CB  1 A0A0D9RL35 UNP 169 K 
ATOM 1334 O O   . LYS A 1 169 ? -8.838  -3.695  19.138  1.0 98.56 ? 169 LYS A O   1 A0A0D9RL35 UNP 169 K 
ATOM 1335 C CG  . LYS A 1 169 ? -5.347  -3.898  18.247  1.0 98.56 ? 169 LYS A CG  1 A0A0D9RL35 UNP 169 K 
ATOM 1336 C CD  . LYS A 1 169 ? -4.039  -3.908  19.033  1.0 98.56 ? 169 LYS A CD  1 A0A0D9RL35 UNP 169 K 
ATOM 1337 C CE  . LYS A 1 169 ? -3.274  -5.199  18.764  1.0 98.56 ? 169 LYS A CE  1 A0A0D9RL35 UNP 169 K 
ATOM 1338 N NZ  . LYS A 1 169 ? -2.016  -5.185  19.540  1.0 98.56 ? 169 LYS A NZ  1 A0A0D9RL35 UNP 169 K 
ATOM 1339 N N   . GLY A 1 170 ? -8.408  -4.505  17.088  1.0 98.44 ? 170 GLY A N   1 A0A0D9RL35 UNP 170 G 
ATOM 1340 C CA  . GLY A 1 170 ? -9.209  -5.721  17.183  1.0 98.44 ? 170 GLY A CA  1 A0A0D9RL35 UNP 170 G 
ATOM 1341 C C   . GLY A 1 170 ? -10.673 -5.535  16.783  1.0 98.44 ? 170 GLY A C   1 A0A0D9RL35 UNP 170 G 
ATOM 1342 O O   . GLY A 1 170 ? -11.355 -6.532  16.546  1.0 98.44 ? 170 GLY A O   1 A0A0D9RL35 UNP 170 G 
ATOM 1343 N N   . LYS A 1 171 ? -11.166 -4.295  16.650  1.0 98.69 ? 171 LYS A N   1 A0A0D9RL35 UNP 171 K 
ATOM 1344 C CA  . LYS A 1 171 ? -12.511 -4.042  16.123  1.0 98.69 ? 171 LYS A CA  1 A0A0D9RL35 UNP 171 K 
ATOM 1345 C C   . LYS A 1 171 ? -12.548 -4.320  14.625  1.0 98.69 ? 171 LYS A C   1 A0A0D9RL35 UNP 171 K 
ATOM 1346 C CB  . LYS A 1 171 ? -12.966 -2.606  16.411  1.0 98.69 ? 171 LYS A CB  1 A0A0D9RL35 UNP 171 K 
ATOM 1347 O O   . LYS A 1 171 ? -11.670 -3.899  13.869  1.0 98.69 ? 171 LYS A O   1 A0A0D9RL35 UNP 171 K 
ATOM 1348 C CG  . LYS A 1 171 ? -13.176 -2.283  17.897  1.0 98.69 ? 171 LYS A CG  1 A0A0D9RL35 UNP 171 K 
ATOM 1349 C CD  . LYS A 1 171 ? -14.505 -2.817  18.460  1.0 98.69 ? 171 LYS A CD  1 A0A0D9RL35 UNP 171 K 
ATOM 1350 C CE  . LYS A 1 171 ? -14.593 -2.367  19.923  1.0 98.69 ? 171 LYS A CE  1 A0A0D9RL35 UNP 171 K 
ATOM 1351 N NZ  . LYS A 1 171 ? -15.896 -2.636  20.575  1.0 98.69 ? 171 LYS A NZ  1 A0A0D9RL35 UNP 171 K 
ATOM 1352 N N   . SER A 1 172 ? -13.604 -5.002  14.201  1.0 98.69 ? 172 SER A N   1 A0A0D9RL35 UNP 172 S 
ATOM 1353 C CA  . SER A 1 172 ? -13.923 -5.213  12.793  1.0 98.69 ? 172 SER A CA  1 A0A0D9RL35 UNP 172 S 
ATOM 1354 C C   . SER A 1 172 ? -15.404 -4.978  12.541  1.0 98.69 ? 172 SER A C   1 A0A0D9RL35 UNP 172 S 
ATOM 1355 C CB  . SER A 1 172 ? -13.479 -6.597  12.309  1.0 98.69 ? 172 SER A CB  1 A0A0D9RL35 UNP 172 S 
ATOM 1356 O O   . SER A 1 172 ? -16.207 -5.055  13.471  1.0 98.69 ? 172 SER A O   1 A0A0D9RL35 UNP 172 S 
ATOM 1357 O OG  . SER A 1 172 ? -14.072 -7.654  13.038  1.0 98.69 ? 172 SER A OG  1 A0A0D9RL35 UNP 172 S 
ATOM 1358 N N   . ALA A 1 173 ? -15.738 -4.685  11.291  1.0 98.69 ? 173 ALA A N   1 A0A0D9RL35 UNP 173 A 
ATOM 1359 C CA  . ALA A 1 173 ? -17.101 -4.502  10.823  1.0 98.69 ? 173 ALA A CA  1 A0A0D9RL35 UNP 173 A 
ATOM 1360 C C   . ALA A 1 173 ? -17.272 -5.157  9.450   1.0 98.69 ? 173 ALA A C   1 A0A0D9RL35 UNP 173 A 
ATOM 1361 C CB  . ALA A 1 173 ? -17.416 -3.001  10.787  1.0 98.69 ? 173 ALA A CB  1 A0A0D9RL35 UNP 173 A 
ATOM 1362 O O   . ALA A 1 173 ? -16.312 -5.252  8.675   1.0 98.69 ? 173 ALA A O   1 A0A0D9RL35 UNP 173 A 
ATOM 1363 N N   . ASP A 1 174 ? -18.497 -5.583  9.144   1.0 98.38 ? 174 ASP A N   1 A0A0D9RL35 UNP 174 D 
ATOM 1364 C CA  . ASP A 1 174 ? -18.844 -6.051  7.806   1.0 98.38 ? 174 ASP A CA  1 A0A0D9RL35 UNP 174 D 
ATOM 1365 C C   . ASP A 1 174 ? -18.599 -4.935  6.790   1.0 98.38 ? 174 ASP A C   1 A0A0D9RL35 UNP 174 D 
ATOM 1366 C CB  . ASP A 1 174 ? -20.302 -6.526  7.738   1.0 98.38 ? 174 ASP A CB  1 A0A0D9RL35 UNP 174 D 
ATOM 1367 O O   . ASP A 1 174 ? -18.978 -3.777  6.988   1.0 98.38 ? 174 ASP A O   1 A0A0D9RL35 UNP 174 D 
ATOM 1368 C CG  . ASP A 1 174 ? -20.553 -7.840  8.482   1.0 98.38 ? 174 ASP A CG  1 A0A0D9RL35 UNP 174 D 
ATOM 1369 O OD1 . ASP A 1 174 ? -19.587 -8.616  8.655   1.0 98.38 ? 174 ASP A OD1 1 A0A0D9RL35 UNP 174 D 
ATOM 1370 O OD2 . ASP A 1 174 ? -21.723 -8.056  8.862   1.0 98.38 ? 174 ASP A OD2 1 A0A0D9RL35 UNP 174 D 
ATOM 1371 N N   . PHE A 1 175 ? -17.943 -5.284  5.688   1.0 98.50 ? 175 PHE A N   1 A0A0D9RL35 UNP 175 F 
ATOM 1372 C CA  . PHE A 1 175 ? -17.572 -4.329  4.655   1.0 98.50 ? 175 PHE A CA  1 A0A0D9RL35 UNP 175 F 
ATOM 1373 C C   . PHE A 1 175 ? -17.712 -4.968  3.282   1.0 98.50 ? 175 PHE A C   1 A0A0D9RL35 UNP 175 F 
ATOM 1374 C CB  . PHE A 1 175 ? -16.178 -3.761  4.929   1.0 98.50 ? 175 PHE A CB  1 A0A0D9RL35 UNP 175 F 
ATOM 1375 O O   . PHE A 1 175 ? -16.742 -5.246  2.578   1.0 98.50 ? 175 PHE A O   1 A0A0D9RL35 UNP 175 F 
ATOM 1376 C CG  . PHE A 1 175 ? -15.915 -2.497  4.145   1.0 98.50 ? 175 PHE A CG  1 A0A0D9RL35 UNP 175 F 
ATOM 1377 C CD1 . PHE A 1 175 ? -15.081 -2.512  3.015   1.0 98.50 ? 175 PHE A CD1 1 A0A0D9RL35 UNP 175 F 
ATOM 1378 C CD2 . PHE A 1 175 ? -16.527 -1.298  4.545   1.0 98.50 ? 175 PHE A CD2 1 A0A0D9RL35 UNP 175 F 
ATOM 1379 C CE1 . PHE A 1 175 ? -14.821 -1.322  2.314   1.0 98.50 ? 175 PHE A CE1 1 A0A0D9RL35 UNP 175 F 
ATOM 1380 C CE2 . PHE A 1 175 ? -16.291 -0.115  3.829   1.0 98.50 ? 175 PHE A CE2 1 A0A0D9RL35 UNP 175 F 
ATOM 1381 C CZ  . PHE A 1 175 ? -15.434 -0.123  2.715   1.0 98.50 ? 175 PHE A CZ  1 A0A0D9RL35 UNP 175 F 
ATOM 1382 N N   . THR A 1 176 ? -18.955 -5.227  2.904   1.0 97.25 ? 176 THR A N   1 A0A0D9RL35 UNP 176 T 
ATOM 1383 C CA  . THR A 1 176 ? -19.321 -5.886  1.650   1.0 97.25 ? 176 THR A CA  1 A0A0D9RL35 UNP 176 T 
ATOM 1384 C C   . THR A 1 176 ? -19.596 -4.878  0.536   1.0 97.25 ? 176 THR A C   1 A0A0D9RL35 UNP 176 T 
ATOM 1385 C CB  . THR A 1 176 ? -20.526 -6.803  1.874   1.0 97.25 ? 176 THR A CB  1 A0A0D9RL35 UNP 176 T 
ATOM 1386 O O   . THR A 1 176 ? -19.792 -3.682  0.778   1.0 97.25 ? 176 THR A O   1 A0A0D9RL35 UNP 176 T 
ATOM 1387 C CG2 . THR A 1 176 ? -20.206 -7.930  2.857   1.0 97.25 ? 176 THR A CG2 1 A0A0D9RL35 UNP 176 T 
ATOM 1388 O OG1 . THR A 1 176 ? -21.586 -6.046  2.405   1.0 97.25 ? 176 THR A OG1 1 A0A0D9RL35 UNP 176 T 
ATOM 1389 N N   . ASN A 1 177 ? -19.612 -5.350  -0.715  1.0 96.00 ? 177 ASN A N   1 A0A0D9RL35 UNP 177 N 
ATOM 1390 C CA  . ASN A 1 177 ? -19.942 -4.550  -1.902  1.0 96.00 ? 177 ASN A CA  1 A0A0D9RL35 UNP 177 N 
ATOM 1391 C C   . ASN A 1 177 ? -19.069 -3.286  -2.044  1.0 96.00 ? 177 ASN A C   1 A0A0D9RL35 UNP 177 N 
ATOM 1392 C CB  . ASN A 1 177 ? -21.455 -4.239  -1.927  1.0 96.00 ? 177 ASN A CB  1 A0A0D9RL35 UNP 177 N 
ATOM 1393 O O   . ASN A 1 177 ? -19.578 -2.194  -2.314  1.0 96.00 ? 177 ASN A O   1 A0A0D9RL35 UNP 177 N 
ATOM 1394 C CG  . ASN A 1 177 ? -22.325 -5.462  -1.732  1.0 96.00 ? 177 ASN A CG  1 A0A0D9RL35 UNP 177 N 
ATOM 1395 N ND2 . ASN A 1 177 ? -22.560 -6.232  -2.768  1.0 96.00 ? 177 ASN A ND2 1 A0A0D9RL35 UNP 177 N 
ATOM 1396 O OD1 . ASN A 1 177 ? -22.787 -5.754  -0.646  1.0 96.00 ? 177 ASN A OD1 1 A0A0D9RL35 UNP 177 N 
ATOM 1397 N N   . PHE A 1 178 ? -17.770 -3.393  -1.772  1.0 98.25 ? 178 PHE A N   1 A0A0D9RL35 UNP 178 F 
ATOM 1398 C CA  . PHE A 1 178 ? -16.801 -2.337  -2.044  1.0 98.25 ? 178 PHE A CA  1 A0A0D9RL35 UNP 178 F 
ATOM 1399 C C   . PHE A 1 178 ? -16.045 -2.631  -3.340  1.0 98.25 ? 178 PHE A C   1 A0A0D9RL35 UNP 178 F 
ATOM 1400 C CB  . PHE A 1 178 ? -15.852 -2.174  -0.858  1.0 98.25 ? 178 PHE A CB  1 A0A0D9RL35 UNP 178 F 
ATOM 1401 O O   . PHE A 1 178 ? -15.521 -3.728  -3.520  1.0 98.25 ? 178 PHE A O   1 A0A0D9RL35 UNP 178 F 
ATOM 1402 C CG  . PHE A 1 178 ? -14.841 -1.071  -1.078  1.0 98.25 ? 178 PHE A CG  1 A0A0D9RL35 UNP 178 F 
ATOM 1403 C CD1 . PHE A 1 178 ? -13.562 -1.374  -1.580  1.0 98.25 ? 178 PHE A CD1 1 A0A0D9RL35 UNP 178 F 
ATOM 1404 C CD2 . PHE A 1 178 ? -15.195 0.263   -0.819  1.0 98.25 ? 178 PHE A CD2 1 A0A0D9RL35 UNP 178 F 
ATOM 1405 C CE1 . PHE A 1 178 ? -12.643 -0.338  -1.822  1.0 98.25 ? 178 PHE A CE1 1 A0A0D9RL35 UNP 178 F 
ATOM 1406 C CE2 . PHE A 1 178 ? -14.281 1.296   -1.072  1.0 98.25 ? 178 PHE A CE2 1 A0A0D9RL35 UNP 178 F 
ATOM 1407 C CZ  . PHE A 1 178 ? -13.006 0.995   -1.572  1.0 98.25 ? 178 PHE A CZ  1 A0A0D9RL35 UNP 178 F 
ATOM 1408 N N   . ASP A 1 179 ? -15.971 -1.636  -4.221  1.0 97.88 ? 179 ASP A N   1 A0A0D9RL35 UNP 179 D 
ATOM 1409 C CA  . ASP A 1 179 ? -15.260 -1.731  -5.491  1.0 97.88 ? 179 ASP A CA  1 A0A0D9RL35 UNP 179 D 
ATOM 1410 C C   . ASP A 1 179 ? -13.907 -0.996  -5.410  1.0 97.88 ? 179 ASP A C   1 A0A0D9RL35 UNP 179 D 
ATOM 1411 C CB  . ASP A 1 179 ? -16.154 -1.173  -6.600  1.0 97.88 ? 179 ASP A CB  1 A0A0D9RL35 UNP 179 D 
ATOM 1412 O O   . ASP A 1 179 ? -13.878 0.242   -5.429  1.0 97.88 ? 179 ASP A O   1 A0A0D9RL35 UNP 179 D 
ATOM 1413 C CG  . ASP A 1 179 ? -15.516 -1.291  -7.982  1.0 97.88 ? 179 ASP A CG  1 A0A0D9RL35 UNP 179 D 
ATOM 1414 O OD1 . ASP A 1 179 ? -14.347 -1.714  -8.120  1.0 97.88 ? 179 ASP A OD1 1 A0A0D9RL35 UNP 179 D 
ATOM 1415 O OD2 . ASP A 1 179 ? -16.211 -0.951  -8.958  1.0 97.88 ? 179 ASP A OD2 1 A0A0D9RL35 UNP 179 D 
ATOM 1416 N N   . PRO A 1 180 ? -12.771 -1.718  -5.348  1.0 97.81 ? 180 PRO A N   1 A0A0D9RL35 UNP 180 P 
ATOM 1417 C CA  . PRO A 1 180 ? -11.454 -1.099  -5.232  1.0 97.81 ? 180 PRO A CA  1 A0A0D9RL35 UNP 180 P 
ATOM 1418 C C   . PRO A 1 180 ? -11.015 -0.345  -6.497  1.0 97.81 ? 180 PRO A C   1 A0A0D9RL35 UNP 180 P 
ATOM 1419 C CB  . PRO A 1 180 ? -10.502 -2.237  -4.850  1.0 97.81 ? 180 PRO A CB  1 A0A0D9RL35 UNP 180 P 
ATOM 1420 O O   . PRO A 1 180 ? -10.062 0.431   -6.427  1.0 97.81 ? 180 PRO A O   1 A0A0D9RL35 UNP 180 P 
ATOM 1421 C CG  . PRO A 1 180 ? -11.165 -3.468  -5.459  1.0 97.81 ? 180 PRO A CG  1 A0A0D9RL35 UNP 180 P 
ATOM 1422 C CD  . PRO A 1 180 ? -12.656 -3.170  -5.349  1.0 97.81 ? 180 PRO A CD  1 A0A0D9RL35 UNP 180 P 
ATOM 1423 N N   . ARG A 1 181 ? -11.719 -0.473  -7.636  1.0 98.19 ? 181 ARG A N   1 A0A0D9RL35 UNP 181 R 
ATOM 1424 C CA  . ARG A 1 181 ? -11.456 0.359   -8.829  1.0 98.19 ? 181 ARG A CA  1 A0A0D9RL35 UNP 181 R 
ATOM 1425 C C   . ARG A 1 181 ? -11.658 1.843   -8.539  1.0 98.19 ? 181 ARG A C   1 A0A0D9RL35 UNP 181 R 
ATOM 1426 C CB  . ARG A 1 181 ? -12.361 -0.052  -10.000 1.0 98.19 ? 181 ARG A CB  1 A0A0D9RL35 UNP 181 R 
ATOM 1427 O O   . ARG A 1 181 ? -10.956 2.677   -9.101  1.0 98.19 ? 181 ARG A O   1 A0A0D9RL35 UNP 181 R 
ATOM 1428 C CG  . ARG A 1 181 ? -12.137 -1.510  -10.423 1.0 98.19 ? 181 ARG A CG  1 A0A0D9RL35 UNP 181 R 
ATOM 1429 C CD  . ARG A 1 181 ? -13.105 -1.958  -11.521 1.0 98.19 ? 181 ARG A CD  1 A0A0D9RL35 UNP 181 R 
ATOM 1430 N NE  . ARG A 1 181 ? -14.498 -1.981  -11.045 1.0 98.19 ? 181 ARG A NE  1 A0A0D9RL35 UNP 181 R 
ATOM 1431 N NH1 . ARG A 1 181 ? -15.491 -2.770  -12.953 1.0 98.19 ? 181 ARG A NH1 1 A0A0D9RL35 UNP 181 R 
ATOM 1432 N NH2 . ARG A 1 181 ? -16.737 -2.321  -11.168 1.0 98.19 ? 181 ARG A NH2 1 A0A0D9RL35 UNP 181 R 
ATOM 1433 C CZ  . ARG A 1 181 ? -15.566 -2.355  -11.721 1.0 98.19 ? 181 ARG A CZ  1 A0A0D9RL35 UNP 181 R 
ATOM 1434 N N   . GLY A 1 182 ? -12.550 2.176   -7.601  1.0 98.25 ? 182 GLY A N   1 A0A0D9RL35 UNP 182 G 
ATOM 1435 C CA  . GLY A 1 182 ? -12.778 3.547   -7.142  1.0 98.25 ? 182 GLY A CA  1 A0A0D9RL35 UNP 182 G 
ATOM 1436 C C   . GLY A 1 182 ? -11.567 4.200   -6.463  1.0 98.25 ? 182 GLY A C   1 A0A0D9RL35 UNP 182 G 
ATOM 1437 O O   . GLY A 1 182 ? -11.590 5.408   -6.228  1.0 98.25 ? 182 GLY A O   1 A0A0D9RL35 UNP 182 G 
ATOM 1438 N N   . LEU A 1 183 ? -10.514 3.434   -6.158  1.0 98.69 ? 183 LEU A N   1 A0A0D9RL35 UNP 183 L 
ATOM 1439 C CA  . LEU A 1 183 ? -9.267  3.913   -5.558  1.0 98.69 ? 183 LEU A CA  1 A0A0D9RL35 UNP 183 L 
ATOM 1440 C C   . LEU A 1 183 ? -8.113  4.032   -6.561  1.0 98.69 ? 183 LEU A C   1 A0A0D9RL35 UNP 183 L 
ATOM 1441 C CB  . LEU A 1 183 ? -8.874  2.991   -4.392  1.0 98.69 ? 183 LEU A CB  1 A0A0D9RL35 UNP 183 L 
ATOM 1442 O O   . LEU A 1 183 ? -7.038  4.491   -6.185  1.0 98.69 ? 183 LEU A O   1 A0A0D9RL35 UNP 183 L 
ATOM 1443 C CG  . LEU A 1 183 ? -9.925  2.855   -3.278  1.0 98.69 ? 183 LEU A CG  1 A0A0D9RL35 UNP 183 L 
ATOM 1444 C CD1 . LEU A 1 183 ? -9.377  1.931   -2.190  1.0 98.69 ? 183 LEU A CD1 1 A0A0D9RL35 UNP 183 L 
ATOM 1445 C CD2 . LEU A 1 183 ? -10.272 4.206   -2.646  1.0 98.69 ? 183 LEU A CD2 1 A0A0D9RL35 UNP 183 L 
ATOM 1446 N N   . LEU A 1 184 ? -8.314  3.656   -7.825  1.0 98.62 ? 184 LEU A N   1 A0A0D9RL35 UNP 184 L 
ATOM 1447 C CA  . LEU A 1 184 ? -7.273  3.760   -8.842  1.0 98.62 ? 184 LEU A CA  1 A0A0D9RL35 UNP 184 L 
ATOM 1448 C C   . LEU A 1 184 ? -7.190  5.199   -9.402  1.0 98.62 ? 184 LEU A C   1 A0A0D9RL35 UNP 184 L 
ATOM 1449 C CB  . LEU A 1 184 ? -7.491  2.691   -9.931  1.0 98.62 ? 184 LEU A CB  1 A0A0D9RL35 UNP 184 L 
ATOM 1450 O O   . LEU A 1 184 ? -8.205  5.917   -9.434  1.0 98.62 ? 184 LEU A O   1 A0A0D9RL35 UNP 184 L 
ATOM 1451 C CG  . LEU A 1 184 ? -7.515  1.238   -9.408  1.0 98.62 ? 184 LEU A CG  1 A0A0D9RL35 UNP 184 L 
ATOM 1452 C CD1 . LEU A 1 184 ? -7.791  0.266   -10.555 1.0 98.62 ? 184 LEU A CD1 1 A0A0D9RL35 UNP 184 L 
ATOM 1453 C CD2 . LEU A 1 184 ? -6.203  0.823   -8.737  1.0 98.62 ? 184 LEU A CD2 1 A0A0D9RL35 UNP 184 L 
ATOM 1454 N N   . PRO A 1 185 ? -5.991  5.665   -9.793  1.0 98.44 ? 185 PRO A N   1 A0A0D9RL35 UNP 185 P 
ATOM 1455 C CA  . PRO A 1 185 ? -5.825  6.824   -10.670 1.0 98.44 ? 185 PRO A CA  1 A0A0D9RL35 UNP 185 P 
ATOM 1456 C C   . PRO A 1 185 ? -6.230  6.485   -12.117 1.0 98.44 ? 185 PRO A C   1 A0A0D9RL35 UNP 185 P 
ATOM 1457 C CB  . PRO A 1 185 ? -4.343  7.186   -10.553 1.0 98.44 ? 185 PRO A CB  1 A0A0D9RL35 UNP 185 P 
ATOM 1458 O O   . PRO A 1 185 ? -6.581  5.344   -12.417 1.0 98.44 ? 185 PRO A O   1 A0A0D9RL35 UNP 185 P 
ATOM 1459 C CG  . PRO A 1 185 ? -3.683  5.827   -10.355 1.0 98.44 ? 185 PRO A CG  1 A0A0D9RL35 UNP 185 P 
ATOM 1460 C CD  . PRO A 1 185 ? -4.693  5.065   -9.506  1.0 98.44 ? 185 PRO A CD  1 A0A0D9RL35 UNP 185 P 
ATOM 1461 N N   . GLU A 1 186 ? -6.201  7.478   -13.008 1.0 97.69 ? 186 GLU A N   1 A0A0D9RL35 UNP 186 E 
ATOM 1462 C CA  . GLU A 1 186 ? -6.512  7.271   -14.429 1.0 97.69 ? 186 GLU A CA  1 A0A0D9RL35 UNP 186 E 
ATOM 1463 C C   . GLU A 1 186 ? -5.362  6.567   -15.162 1.0 97.69 ? 186 GLU A C   1 A0A0D9RL35 UNP 186 E 
ATOM 1464 C CB  . GLU A 1 186 ? -6.825  8.617   -15.104 1.0 97.69 ? 186 GLU A CB  1 A0A0D9RL35 UNP 186 E 
ATOM 1465 O O   . GLU A 1 186 ? -5.590  5.620   -15.917 1.0 97.69 ? 186 GLU A O   1 A0A0D9RL35 UNP 186 E 
ATOM 1466 C CG  . GLU A 1 186 ? -8.115  9.260   -14.567 1.0 97.69 ? 186 GLU A CG  1 A0A0D9RL35 UNP 186 E 
ATOM 1467 C CD  . GLU A 1 186 ? -8.477  10.592  -15.247 1.0 97.69 ? 186 GLU A CD  1 A0A0D9RL35 UNP 186 E 
ATOM 1468 O OE1 . GLU A 1 186 ? -9.495  11.182  -14.812 1.0 97.69 ? 186 GLU A OE1 1 A0A0D9RL35 UNP 186 E 
ATOM 1469 O OE2 . GLU A 1 186 ? -7.772  11.014  -16.192 1.0 97.69 ? 186 GLU A OE2 1 A0A0D9RL35 UNP 186 E 
ATOM 1470 N N   . SER A 1 187 ? -4.122  6.998   -14.917 1.0 98.25 ? 187 SER A N   1 A0A0D9RL35 UNP 187 S 
ATOM 1471 C CA  . SER A 1 187 ? -2.920  6.383   -15.471 1.0 98.25 ? 187 SER A CA  1 A0A0D9RL35 UNP 187 S 
ATOM 1472 C C   . SER A 1 187 ? -2.425  5.230   -14.609 1.0 98.25 ? 187 SER A C   1 A0A0D9RL35 UNP 187 S 
ATOM 1473 C CB  . SER A 1 187 ? -1.802  7.410   -15.648 1.0 98.25 ? 187 SER A CB  1 A0A0D9RL35 UNP 187 S 
ATOM 1474 O O   . SER A 1 187 ? -2.276  5.338   -13.392 1.0 98.25 ? 187 SER A O   1 A0A0D9RL35 UNP 187 S 
ATOM 1475 O OG  . SER A 1 187 ? -0.691  6.778   -16.267 1.0 98.25 ? 187 SER A OG  1 A0A0D9RL35 UNP 187 S 
ATOM 1476 N N   . LEU A 1 188 ? -2.074  4.133   -15.276 1.0 98.56 ? 188 LEU A N   1 A0A0D9RL35 UNP 188 L 
ATOM 1477 C CA  . LEU A 1 188 ? -1.380  3.002   -14.670 1.0 98.56 ? 188 LEU A CA  1 A0A0D9RL35 UNP 188 L 
ATOM 1478 C C   . LEU A 1 188 ? 0.124   3.028   -14.954 1.0 98.56 ? 188 LEU A C   1 A0A0D9RL35 UNP 188 L 
ATOM 1479 C CB  . LEU A 1 188 ? -2.048  1.678   -15.086 1.0 98.56 ? 188 LEU A CB  1 A0A0D9RL35 UNP 188 L 
ATOM 1480 O O   . LEU A 1 188 ? 0.758   1.991   -14.835 1.0 98.56 ? 188 LEU A O   1 A0A0D9RL35 UNP 188 L 
ATOM 1481 C CG  . LEU A 1 188 ? -3.524  1.537   -14.676 1.0 98.56 ? 188 LEU A CG  1 A0A0D9RL35 UNP 188 L 
ATOM 1482 C CD1 . LEU A 1 188 ? -4.016  0.155   -15.113 1.0 98.56 ? 188 LEU A CD1 1 A0A0D9RL35 UNP 188 L 
ATOM 1483 C CD2 . LEU A 1 188 ? -3.736  1.663   -13.164 1.0 98.56 ? 188 LEU A CD2 1 A0A0D9RL35 UNP 188 L 
ATOM 1484 N N   . ASP A 1 189 ? 0.712   4.166   -15.331 1.0 98.69 ? 189 ASP A N   1 A0A0D9RL35 UNP 189 D 
ATOM 1485 C CA  . ASP A 1 189 ? 2.170   4.300   -15.397 1.0 98.69 ? 189 ASP A CA  1 A0A0D9RL35 UNP 189 D 
ATOM 1486 C C   . ASP A 1 189 ? 2.794   4.003   -14.029 1.0 98.69 ? 189 ASP A C   1 A0A0D9RL35 UNP 189 D 
ATOM 1487 C CB  . ASP A 1 189 ? 2.572   5.714   -15.837 1.0 98.69 ? 189 ASP A CB  1 A0A0D9RL35 UNP 189 D 
ATOM 1488 O O   . ASP A 1 189 ? 2.351   4.533   -13.007 1.0 98.69 ? 189 ASP A O   1 A0A0D9RL35 UNP 189 D 
ATOM 1489 C CG  . ASP A 1 189 ? 2.516   5.948   -17.346 1.0 98.69 ? 189 ASP A CG  1 A0A0D9RL35 UNP 189 D 
ATOM 1490 O OD1 . ASP A 1 189 ? 2.479   4.956   -18.108 1.0 98.69 ? 189 ASP A OD1 1 A0A0D9RL35 UNP 189 D 
ATOM 1491 O OD2 . ASP A 1 189 ? 2.597   7.143   -17.714 1.0 98.69 ? 189 ASP A OD2 1 A0A0D9RL35 UNP 189 D 
ATOM 1492 N N   . TYR A 1 190 ? 3.836   3.172   -13.995 1.0 98.88 ? 190 TYR A N   1 A0A0D9RL35 UNP 190 Y 
ATOM 1493 C CA  . TYR A 1 190 ? 4.377   2.660   -12.741 1.0 98.88 ? 190 TYR A CA  1 A0A0D9RL35 UNP 190 Y 
ATOM 1494 C C   . TYR A 1 190 ? 5.898   2.527   -12.739 1.0 98.88 ? 190 TYR A C   1 A0A0D9RL35 UNP 190 Y 
ATOM 1495 C CB  . TYR A 1 190 ? 3.694   1.324   -12.396 1.0 98.88 ? 190 TYR A CB  1 A0A0D9RL35 UNP 190 Y 
ATOM 1496 O O   . TYR A 1 190 ? 6.556   2.378   -13.774 1.0 98.88 ? 190 TYR A O   1 A0A0D9RL35 UNP 190 Y 
ATOM 1497 C CG  . TYR A 1 190 ? 4.020   0.165   -13.321 1.0 98.88 ? 190 TYR A CG  1 A0A0D9RL35 UNP 190 Y 
ATOM 1498 C CD1 . TYR A 1 190 ? 3.151   -0.172  -14.372 1.0 98.88 ? 190 TYR A CD1 1 A0A0D9RL35 UNP 190 Y 
ATOM 1499 C CD2 . TYR A 1 190 ? 5.189   -0.591  -13.126 1.0 98.88 ? 190 TYR A CD2 1 A0A0D9RL35 UNP 190 Y 
ATOM 1500 C CE1 . TYR A 1 190 ? 3.465   -1.201  -15.270 1.0 98.88 ? 190 TYR A CE1 1 A0A0D9RL35 UNP 190 Y 
ATOM 1501 C CE2 . TYR A 1 190 ? 5.511   -1.633  -14.010 1.0 98.88 ? 190 TYR A CE2 1 A0A0D9RL35 UNP 190 Y 
ATOM 1502 O OH  . TYR A 1 190 ? 5.000   -2.880  -15.971 1.0 98.88 ? 190 TYR A OH  1 A0A0D9RL35 UNP 190 Y 
ATOM 1503 C CZ  . TYR A 1 190 ? 4.655   -1.921  -15.090 1.0 98.88 ? 190 TYR A CZ  1 A0A0D9RL35 UNP 190 Y 
ATOM 1504 N N   . TRP A 1 191 ? 6.444   2.512   -11.527 1.0 98.94 ? 191 TRP A N   1 A0A0D9RL35 UNP 191 W 
ATOM 1505 C CA  . TRP A 1 191 ? 7.767   1.981   -11.232 1.0 98.94 ? 191 TRP A CA  1 A0A0D9RL35 UNP 191 W 
ATOM 1506 C C   . TRP A 1 191 ? 7.667   0.583   -10.635 1.0 98.94 ? 191 TRP A C   1 A0A0D9RL35 UNP 191 W 
ATOM 1507 C CB  . TRP A 1 191 ? 8.511   2.901   -10.275 1.0 98.94 ? 191 TRP A CB  1 A0A0D9RL35 UNP 191 W 
ATOM 1508 O O   . TRP A 1 191 ? 6.708   0.268   -9.934  1.0 98.94 ? 191 TRP A O   1 A0A0D9RL35 UNP 191 W 
ATOM 1509 C CG  . TRP A 1 191 ? 8.774   4.267   -10.805 1.0 98.94 ? 191 TRP A CG  1 A0A0D9RL35 UNP 191 W 
ATOM 1510 C CD1 . TRP A 1 191 ? 9.748   4.610   -11.676 1.0 98.94 ? 191 TRP A CD1 1 A0A0D9RL35 UNP 191 W 
ATOM 1511 C CD2 . TRP A 1 191 ? 8.064   5.494   -10.482 1.0 98.94 ? 191 TRP A CD2 1 A0A0D9RL35 UNP 191 W 
ATOM 1512 C CE2 . TRP A 1 191 ? 8.707   6.572   -11.156 1.0 98.94 ? 191 TRP A CE2 1 A0A0D9RL35 UNP 191 W 
ATOM 1513 C CE3 . TRP A 1 191 ? 6.974   5.807   -9.643  1.0 98.94 ? 191 TRP A CE3 1 A0A0D9RL35 UNP 191 W 
ATOM 1514 N NE1 . TRP A 1 191 ? 9.714   5.975   -11.887 1.0 98.94 ? 191 TRP A NE1 1 A0A0D9RL35 UNP 191 W 
ATOM 1515 C CH2 . TRP A 1 191 ? 7.206   8.183   -10.154 1.0 98.94 ? 191 TRP A CH2 1 A0A0D9RL35 UNP 191 W 
ATOM 1516 C CZ2 . TRP A 1 191 ? 8.285   7.902   -11.008 1.0 98.94 ? 191 TRP A CZ2 1 A0A0D9RL35 UNP 191 W 
ATOM 1517 C CZ3 . TRP A 1 191 ? 6.566   7.139   -9.464  1.0 98.94 ? 191 TRP A CZ3 1 A0A0D9RL35 UNP 191 W 
ATOM 1518 N N   . THR A 1 192 ? 8.669   -0.257  -10.879 1.0 98.94 ? 192 THR A N   1 A0A0D9RL35 UNP 192 T 
ATOM 1519 C CA  . THR A 1 192 ? 8.734   -1.606  -10.311 1.0 98.94 ? 192 THR A CA  1 A0A0D9RL35 UNP 192 T 
ATOM 1520 C C   . THR A 1 192 ? 10.124  -1.969  -9.819  1.0 98.94 ? 192 THR A C   1 A0A0D9RL35 UNP 192 T 
ATOM 1521 C CB  . THR A 1 192 ? 8.194   -2.664  -11.287 1.0 98.94 ? 192 THR A CB  1 A0A0D9RL35 UNP 192 T 
ATOM 1522 O O   . THR A 1 192 ? 11.130  -1.623  -10.443 1.0 98.94 ? 192 THR A O   1 A0A0D9RL35 UNP 192 T 
ATOM 1523 C CG2 . THR A 1 192 ? 8.960   -2.725  -12.607 1.0 98.94 ? 192 THR A CG2 1 A0A0D9RL35 UNP 192 T 
ATOM 1524 O OG1 . THR A 1 192 ? 8.277   -3.962  -10.747 1.0 98.94 ? 192 THR A OG1 1 A0A0D9RL35 UNP 192 T 
ATOM 1525 N N   . TYR A 1 193 ? 10.173  -2.717  -8.713  1.0 98.94 ? 193 TYR A N   1 A0A0D9RL35 UNP 193 Y 
ATOM 1526 C CA  . TYR A 1 193 ? 11.402  -3.272  -8.143  1.0 98.94 ? 193 TYR A CA  1 A0A0D9RL35 UNP 193 Y 
ATOM 1527 C C   . TYR A 1 193 ? 11.100  -4.461  -7.199  1.0 98.94 ? 193 TYR A C   1 A0A0D9RL35 UNP 193 Y 
ATOM 1528 C CB  . TYR A 1 193 ? 12.173  -2.153  -7.417  1.0 98.94 ? 193 TYR A CB  1 A0A0D9RL35 UNP 193 Y 
ATOM 1529 O O   . TYR A 1 193 ? 9.996   -4.551  -6.656  1.0 98.94 ? 193 TYR A O   1 A0A0D9RL35 UNP 193 Y 
ATOM 1530 C CG  . TYR A 1 193 ? 11.589  -1.734  -6.082  1.0 98.94 ? 193 TYR A CG  1 A0A0D9RL35 UNP 193 Y 
ATOM 1531 C CD1 . TYR A 1 193 ? 10.497  -0.846  -6.002  1.0 98.94 ? 193 TYR A CD1 1 A0A0D9RL35 UNP 193 Y 
ATOM 1532 C CD2 . TYR A 1 193 ? 12.143  -2.270  -4.907  1.0 98.94 ? 193 TYR A CD2 1 A0A0D9RL35 UNP 193 Y 
ATOM 1533 C CE1 . TYR A 1 193 ? 9.941   -0.522  -4.745  1.0 98.94 ? 193 TYR A CE1 1 A0A0D9RL35 UNP 193 Y 
ATOM 1534 C CE2 . TYR A 1 193 ? 11.576  -1.970  -3.659  1.0 98.94 ? 193 TYR A CE2 1 A0A0D9RL35 UNP 193 Y 
ATOM 1535 O OH  . TYR A 1 193 ? 9.973   -0.852  -2.340  1.0 98.94 ? 193 TYR A OH  1 A0A0D9RL35 UNP 193 Y 
ATOM 1536 C CZ  . TYR A 1 193 ? 10.476  -1.104  -3.574  1.0 98.94 ? 193 TYR A CZ  1 A0A0D9RL35 UNP 193 Y 
ATOM 1537 N N   . PRO A 1 194 ? 12.052  -5.388  -6.976  1.0 98.81 ? 194 PRO A N   1 A0A0D9RL35 UNP 194 P 
ATOM 1538 C CA  . PRO A 1 194 ? 11.907  -6.440  -5.970  1.0 98.81 ? 194 PRO A CA  1 A0A0D9RL35 UNP 194 P 
ATOM 1539 C C   . PRO A 1 194 ? 12.144  -5.888  -4.556  1.0 98.81 ? 194 PRO A C   1 A0A0D9RL35 UNP 194 P 
ATOM 1540 C CB  . PRO A 1 194 ? 12.932  -7.508  -6.352  1.0 98.81 ? 194 PRO A CB  1 A0A0D9RL35 UNP 194 P 
ATOM 1541 O O   . PRO A 1 194 ? 13.154  -5.233  -4.278  1.0 98.81 ? 194 PRO A O   1 A0A0D9RL35 UNP 194 P 
ATOM 1542 C CG  . PRO A 1 194 ? 14.048  -6.695  -7.009  1.0 98.81 ? 194 PRO A CG  1 A0A0D9RL35 UNP 194 P 
ATOM 1543 C CD  . PRO A 1 194 ? 13.306  -5.548  -7.700  1.0 98.81 ? 194 PRO A CD  1 A0A0D9RL35 UNP 194 P 
ATOM 1544 N N   . GLY A 1 195 ? 11.230  -6.183  -3.640  1.0 98.88 ? 195 GLY A N   1 A0A0D9RL35 UNP 195 G 
ATOM 1545 C CA  . GLY A 1 195 ? 11.223  -5.624  -2.295  1.0 98.88 ? 195 GLY A CA  1 A0A0D9RL35 UNP 195 G 
ATOM 1546 C C   . GLY A 1 195 ? 10.743  -6.590  -1.218  1.0 98.88 ? 195 GLY A C   1 A0A0D9RL35 UNP 195 G 
ATOM 1547 O O   . GLY A 1 195 ? 10.763  -7.815  -1.393  1.0 98.88 ? 195 GLY A O   1 A0A0D9RL35 UNP 195 G 
ATOM 1548 N N   . SER A 1 196 ? 10.300  -6.018  -0.104  1.0 98.94 ? 196 SER A N   1 A0A0D9RL35 UNP 196 S 
ATOM 1549 C CA  . SER A 1 196 ? 9.762   -6.736  1.049   1.0 98.94 ? 196 SER A CA  1 A0A0D9RL35 UNP 196 S 
ATOM 1550 C C   . SER A 1 196 ? 8.379   -6.229  1.439   1.0 98.94 ? 196 SER A C   1 A0A0D9RL35 UNP 196 S 
ATOM 1551 C CB  . SER A 1 196 ? 10.735  -6.634  2.235   1.0 98.94 ? 196 SER A CB  1 A0A0D9RL35 UNP 196 S 
ATOM 1552 O O   . SER A 1 196 ? 7.917   -5.202  0.939   1.0 98.94 ? 196 SER A O   1 A0A0D9RL35 UNP 196 S 
ATOM 1553 O OG  . SER A 1 196 ? 10.738  -5.344  2.823   1.0 98.94 ? 196 SER A OG  1 A0A0D9RL35 UNP 196 S 
ATOM 1554 N N   . LEU A 1 197 ? 7.747   -6.922  2.387   1.0 98.75 ? 197 LEU A N   1 A0A0D9RL35 UNP 197 L 
ATOM 1555 C CA  . LEU A 1 197 ? 6.744   -6.303  3.252   1.0 98.75 ? 197 LEU A CA  1 A0A0D9RL35 UNP 197 L 
ATOM 1556 C C   . LEU A 1 197 ? 7.377   -5.118  4.002   1.0 98.75 ? 197 LEU A C   1 A0A0D9RL35 UNP 197 L 
ATOM 1557 C CB  . LEU A 1 197 ? 6.204   -7.343  4.251   1.0 98.75 ? 197 LEU A CB  1 A0A0D9RL35 UNP 197 L 
ATOM 1558 O O   . LEU A 1 197 ? 8.551   -5.183  4.381   1.0 98.75 ? 197 LEU A O   1 A0A0D9RL35 UNP 197 L 
ATOM 1559 C CG  . LEU A 1 197 ? 5.485   -8.546  3.616   1.0 98.75 ? 197 LEU A CG  1 A0A0D9RL35 UNP 197 L 
ATOM 1560 C CD1 . LEU A 1 197 ? 5.091   -9.539  4.711   1.0 98.75 ? 197 LEU A CD1 1 A0A0D9RL35 UNP 197 L 
ATOM 1561 C CD2 . LEU A 1 197 ? 4.223   -8.120  2.867   1.0 98.75 ? 197 LEU A CD2 1 A0A0D9RL35 UNP 197 L 
ATOM 1562 N N   . THR A 1 198 ? 6.615   -4.052  4.227   1.0 98.69 ? 198 THR A N   1 A0A0D9RL35 UNP 198 T 
ATOM 1563 C CA  . THR A 1 198 ? 7.071   -2.866  4.976   1.0 98.69 ? 198 THR A CA  1 A0A0D9RL35 UNP 198 T 
ATOM 1564 C C   . THR A 1 198 ? 6.760   -2.948  6.466   1.0 98.69 ? 198 THR A C   1 A0A0D9RL35 UNP 198 T 
ATOM 1565 C CB  . THR A 1 198 ? 6.480   -1.587  4.388   1.0 98.69 ? 198 THR A CB  1 A0A0D9RL35 UNP 198 T 
ATOM 1566 O O   . THR A 1 198 ? 7.240   -2.131  7.244   1.0 98.69 ? 198 THR A O   1 A0A0D9RL35 UNP 198 T 
ATOM 1567 C CG2 . THR A 1 198 ? 6.894   -1.434  2.923   1.0 98.69 ? 198 THR A CG2 1 A0A0D9RL35 UNP 198 T 
ATOM 1568 O OG1 . THR A 1 198 ? 5.084   -1.679  4.441   1.0 98.69 ? 198 THR A OG1 1 A0A0D9RL35 UNP 198 T 
ATOM 1569 N N   . THR A 1 199 ? 6.052   -3.996  6.888   1.0 98.06 ? 199 THR A N   1 A0A0D9RL35 UNP 199 T 
ATOM 1570 C CA  . THR A 1 199 ? 5.793   -4.339  8.286   1.0 98.06 ? 199 THR A CA  1 A0A0D9RL35 UNP 199 T 
ATOM 1571 C C   . THR A 1 199 ? 6.400   -5.700  8.632   1.0 98.06 ? 199 THR A C   1 A0A0D9RL35 UNP 199 T 
ATOM 1572 C CB  . THR A 1 199 ? 4.287   -4.369  8.571   1.0 98.06 ? 199 THR A CB  1 A0A0D9RL35 UNP 199 T 
ATOM 1573 O O   . THR A 1 199 ? 6.511   -6.569  7.757   1.0 98.06 ? 199 THR A O   1 A0A0D9RL35 UNP 199 T 
ATOM 1574 C CG2 . THR A 1 199 ? 3.618   -3.039  8.229   1.0 98.06 ? 199 THR A CG2 1 A0A0D9RL35 UNP 199 T 
ATOM 1575 O OG1 . THR A 1 199 ? 3.653   -5.393  7.836   1.0 98.06 ? 199 THR A OG1 1 A0A0D9RL35 UNP 199 T 
ATOM 1576 N N   . PRO A 1 200 ? 6.770   -5.951  9.898   1.0 97.94 ? 200 PRO A N   1 A0A0D9RL35 UNP 200 P 
ATOM 1577 C CA  . PRO A 1 200 ? 7.088   -7.291  10.376  1.0 97.94 ? 200 PRO A CA  1 A0A0D9RL35 UNP 200 P 
ATOM 1578 C C   . PRO A 1 200 ? 6.062   -8.342  9.929   1.0 97.94 ? 200 PRO A C   1 A0A0D9RL35 UNP 200 P 
ATOM 1579 C CB  . PRO A 1 200 ? 7.215   -7.157  11.883  1.0 97.94 ? 200 PRO A CB  1 A0A0D9RL35 UNP 200 P 
ATOM 1580 O O   . PRO A 1 200 ? 4.859   -8.086  10.013  1.0 97.94 ? 200 PRO A O   1 A0A0D9RL35 UNP 200 P 
ATOM 1581 C CG  . PRO A 1 200 ? 7.756   -5.733  12.031  1.0 97.94 ? 200 PRO A CG  1 A0A0D9RL35 UNP 200 P 
ATOM 1582 C CD  . PRO A 1 200 ? 6.963   -4.982  10.965  1.0 97.94 ? 200 PRO A CD  1 A0A0D9RL35 UNP 200 P 
ATOM 1583 N N   . PRO A 1 201 ? 6.513   -9.507  9.417   1.0 97.88 ? 201 PRO A N   1 A0A0D9RL35 UNP 201 P 
ATOM 1584 C CA  . PRO A 1 201 ? 7.882   -10.043 9.482   1.0 97.88 ? 201 PRO A CA  1 A0A0D9RL35 UNP 201 P 
ATOM 1585 C C   . PRO A 1 201 ? 8.872   -9.574  8.392   1.0 97.88 ? 201 PRO A C   1 A0A0D9RL35 UNP 201 P 
ATOM 1586 C CB  . PRO A 1 201 ? 7.697   -11.564 9.495   1.0 97.88 ? 201 PRO A CB  1 A0A0D9RL35 UNP 201 P 
ATOM 1587 O O   . PRO A 1 201 ? 9.949   -10.152 8.289   1.0 97.88 ? 201 PRO A O   1 A0A0D9RL35 UNP 201 P 
ATOM 1588 C CG  . PRO A 1 201 ? 6.421   -11.777 8.681   1.0 97.88 ? 201 PRO A CG  1 A0A0D9RL35 UNP 201 P 
ATOM 1589 C CD  . PRO A 1 201 ? 5.587   -10.537 8.969   1.0 97.88 ? 201 PRO A CD  1 A0A0D9RL35 UNP 201 P 
ATOM 1590 N N   . LEU A 1 202 ? 8.559   -8.536  7.602   1.0 98.56 ? 202 LEU A N   1 A0A0D9RL35 UNP 202 L 
ATOM 1591 C CA  . LEU A 1 202 ? 9.475   -7.894  6.635   1.0 98.56 ? 202 LEU A CA  1 A0A0D9RL35 UNP 202 L 
ATOM 1592 C C   . LEU A 1 202 ? 10.013  -8.838  5.548   1.0 98.56 ? 202 LEU A C   1 A0A0D9RL35 UNP 202 L 
ATOM 1593 C CB  . LEU A 1 202 ? 10.605  -7.146  7.370   1.0 98.56 ? 202 LEU A CB  1 A0A0D9RL35 UNP 202 L 
ATOM 1594 O O   . LEU A 1 202 ? 11.119  -8.655  5.030   1.0 98.56 ? 202 LEU A O   1 A0A0D9RL35 UNP 202 L 
ATOM 1595 C CG  . LEU A 1 202 ? 10.141  -6.095  8.382   1.0 98.56 ? 202 LEU A CG  1 A0A0D9RL35 UNP 202 L 
ATOM 1596 C CD1 . LEU A 1 202 ? 11.300  -5.648  9.253   1.0 98.56 ? 202 LEU A CD1 1 A0A0D9RL35 UNP 202 L 
ATOM 1597 C CD2 . LEU A 1 202 ? 9.504   -4.883  7.719   1.0 98.56 ? 202 LEU A CD2 1 A0A0D9RL35 UNP 202 L 
ATOM 1598 N N   . LEU A 1 203 ? 9.226   -9.862  5.210   1.0 98.62 ? 203 LEU A N   1 A0A0D9RL35 UNP 203 L 
ATOM 1599 C CA  . LEU A 1 203 ? 9.610   -10.905 4.264   1.0 98.62 ? 203 LEU A CA  1 A0A0D9RL35 UNP 203 L 
ATOM 1600 C C   . LEU A 1 203 ? 9.907   -10.318 2.886   1.0 98.62 ? 203 LEU A C   1 A0A0D9RL35 UNP 203 L 
ATOM 1601 C CB  . LEU A 1 203 ? 8.523   -11.987 4.174   1.0 98.62 ? 203 LEU A CB  1 A0A0D9RL35 UNP 203 L 
ATOM 1602 O O   . LEU A 1 203 ? 9.147   -9.514  2.347   1.0 98.62 ? 203 LEU A O   1 A0A0D9RL35 UNP 203 L 
ATOM 1603 C CG  . LEU A 1 203 ? 8.337   -12.781 5.475   1.0 98.62 ? 203 LEU A CG  1 A0A0D9RL35 UNP 203 L 
ATOM 1604 C CD1 . LEU A 1 203 ? 7.097   -13.667 5.372   1.0 98.62 ? 203 LEU A CD1 1 A0A0D9RL35 UNP 203 L 
ATOM 1605 C CD2 . LEU A 1 203 ? 9.536   -13.662 5.822   1.0 98.62 ? 203 LEU A CD2 1 A0A0D9RL35 UNP 203 L 
ATOM 1606 N N   . GLU A 1 204 ? 11.020  -10.757 2.314   1.0 98.75 ? 204 GLU A N   1 A0A0D9RL35 UNP 204 E 
ATOM 1607 C CA  . GLU A 1 204 ? 11.546  -10.335 1.019   1.0 98.75 ? 204 GLU A CA  1 A0A0D9RL35 UNP 204 E 
ATOM 1608 C C   . GLU A 1 204 ? 10.891  -11.120 -0.131  1.0 98.75 ? 204 GLU A C   1 A0A0D9RL35 UNP 204 E 
ATOM 1609 C CB  . GLU A 1 204 ? 13.078  -10.441 1.068   1.0 98.75 ? 204 GLU A CB  1 A0A0D9RL35 UNP 204 E 
ATOM 1610 O O   . GLU A 1 204 ? 11.552  -11.836 -0.880  1.0 98.75 ? 204 GLU A O   1 A0A0D9RL35 UNP 204 E 
ATOM 1611 C CG  . GLU A 1 204 ? 13.658  -9.360  1.995   1.0 98.75 ? 204 GLU A CG  1 A0A0D9RL35 UNP 204 E 
ATOM 1612 C CD  . GLU A 1 204 ? 15.181  -9.204  1.923   1.0 98.75 ? 204 GLU A CD  1 A0A0D9RL35 UNP 204 E 
ATOM 1613 O OE1 . GLU A 1 204 ? 15.638  -8.076  2.228   1.0 98.75 ? 204 GLU A OE1 1 A0A0D9RL35 UNP 204 E 
ATOM 1614 O OE2 . GLU A 1 204 ? 15.891  -10.144 1.512   1.0 98.75 ? 204 GLU A OE2 1 A0A0D9RL35 UNP 204 E 
ATOM 1615 N N   . CYS A 1 205 ? 9.567   -10.994 -0.245  1.0 98.75 ? 205 CYS A N   1 A0A0D9RL35 UNP 205 C 
ATOM 1616 C CA  . CYS A 1 205 ? 8.716   -11.771 -1.155  1.0 98.75 ? 205 CYS A CA  1 A0A0D9RL35 UNP 205 C 
ATOM 1617 C C   . CYS A 1 205 ? 7.863   -10.917 -2.108  1.0 98.75 ? 205 CYS A C   1 A0A0D9RL35 UNP 205 C 
ATOM 1618 C CB  . CYS A 1 205 ? 7.862   -12.725 -0.307  1.0 98.75 ? 205 CYS A CB  1 A0A0D9RL35 UNP 205 C 
ATOM 1619 O O   . CYS A 1 205 ? 7.006   -11.446 -2.809  1.0 98.75 ? 205 CYS A O   1 A0A0D9RL35 UNP 205 C 
ATOM 1620 S SG  . CYS A 1 205 ? 6.877   -11.832 0.930   1.0 98.75 ? 205 CYS A SG  1 A0A0D9RL35 UNP 205 C 
ATOM 1621 N N   . VAL A 1 206 ? 8.076   -9.596  -2.135  1.0 98.94 ? 206 VAL A N   1 A0A0D9RL35 UNP 206 V 
ATOM 1622 C CA  . VAL A 1 206 ? 7.210   -8.647  -2.852  1.0 98.94 ? 206 VAL A CA  1 A0A0D9RL35 UNP 206 V 
ATOM 1623 C C   . VAL A 1 206 ? 7.832   -8.184  -4.170  1.0 98.94 ? 206 VAL A C   1 A0A0D9RL35 UNP 206 V 
ATOM 1624 C CB  . VAL A 1 206 ? 6.857   -7.442  -1.955  1.0 98.94 ? 206 VAL A CB  1 A0A0D9RL35 UNP 206 V 
ATOM 1625 O O   . VAL A 1 206 ? 8.973   -7.723  -4.189  1.0 98.94 ? 206 VAL A O   1 A0A0D9RL35 UNP 206 V 
ATOM 1626 C CG1 . VAL A 1 206 ? 5.899   -6.485  -2.672  1.0 98.94 ? 206 VAL A CG1 1 A0A0D9RL35 UNP 206 V 
ATOM 1627 C CG2 . VAL A 1 206 ? 6.184   -7.874  -0.645  1.0 98.94 ? 206 VAL A CG2 1 A0A0D9RL35 UNP 206 V 
ATOM 1628 N N   . THR A 1 207 ? 7.056   -8.221  -5.252  1.0 98.94 ? 207 THR A N   1 A0A0D9RL35 UNP 207 T 
ATOM 1629 C CA  . THR A 1 207 ? 7.263   -7.384  -6.442  1.0 98.94 ? 207 THR A CA  1 A0A0D9RL35 UNP 207 T 
ATOM 1630 C C   . THR A 1 207 ? 6.444   -6.108  -6.279  1.0 98.94 ? 207 THR A C   1 A0A0D9RL35 UNP 207 T 
ATOM 1631 C CB  . THR A 1 207 ? 6.866   -8.118  -7.731  1.0 98.94 ? 207 THR A CB  1 A0A0D9RL35 UNP 207 T 
ATOM 1632 O O   . THR A 1 207 ? 5.214   -6.153  -6.252  1.0 98.94 ? 207 THR A O   1 A0A0D9RL35 UNP 207 T 
ATOM 1633 C CG2 . THR A 1 207 ? 7.183   -7.290  -8.978  1.0 98.94 ? 207 THR A CG2 1 A0A0D9RL35 UNP 207 T 
ATOM 1634 O OG1 . THR A 1 207 ? 7.607   -9.311  -7.829  1.0 98.94 ? 207 THR A OG1 1 A0A0D9RL35 UNP 207 T 
ATOM 1635 N N   . TRP A 1 208 ? 7.118   -4.969  -6.129  1.0 98.94 ? 208 TRP A N   1 A0A0D9RL35 UNP 208 W 
ATOM 1636 C CA  . TRP A 1 208 ? 6.457   -3.674  -5.982  1.0 98.94 ? 208 TRP A CA  1 A0A0D9RL35 UNP 208 W 
ATOM 1637 C C   . TRP A 1 208 ? 6.074   -3.102  -7.335  1.0 98.94 ? 208 TRP A C   1 A0A0D9RL35 UNP 208 W 
ATOM 1638 C CB  . TRP A 1 208 ? 7.364   -2.701  -5.230  1.0 98.94 ? 208 TRP A CB  1 A0A0D9RL35 UNP 208 W 
ATOM 1639 O O   . TRP A 1 208 ? 6.893   -3.107  -8.248  1.0 98.94 ? 208 TRP A O   1 A0A0D9RL35 UNP 208 W 
ATOM 1640 C CG  . TRP A 1 208 ? 7.265   -2.863  -3.757  1.0 98.94 ? 208 TRP A CG  1 A0A0D9RL35 UNP 208 W 
ATOM 1641 C CD1 . TRP A 1 208 ? 8.039   -3.653  -2.983  1.0 98.94 ? 208 TRP A CD1 1 A0A0D9RL35 UNP 208 W 
ATOM 1642 C CD2 . TRP A 1 208 ? 6.246   -2.303  -2.887  1.0 98.94 ? 208 TRP A CD2 1 A0A0D9RL35 UNP 208 W 
ATOM 1643 C CE2 . TRP A 1 208 ? 6.460   -2.821  -1.578  1.0 98.94 ? 208 TRP A CE2 1 A0A0D9RL35 UNP 208 W 
ATOM 1644 C CE3 . TRP A 1 208 ? 5.137   -1.454  -3.089  1.0 98.94 ? 208 TRP A CE3 1 A0A0D9RL35 UNP 208 W 
ATOM 1645 N NE1 . TRP A 1 208 ? 7.575   -3.619  -1.682  1.0 98.94 ? 208 TRP A NE1 1 A0A0D9RL35 UNP 208 W 
ATOM 1646 C CH2 . TRP A 1 208 ? 4.498   -1.713  -0.756  1.0 98.94 ? 208 TRP A CH2 1 A0A0D9RL35 UNP 208 W 
ATOM 1647 C CZ2 . TRP A 1 208 ? 5.596   -2.546  -0.523  1.0 98.94 ? 208 TRP A CZ2 1 A0A0D9RL35 UNP 208 W 
ATOM 1648 C CZ3 . TRP A 1 208 ? 4.275   -1.146  -2.023  1.0 98.94 ? 208 TRP A CZ3 1 A0A0D9RL35 UNP 208 W 
ATOM 1649 N N   . ILE A 1 209 ? 4.861   -2.562  -7.429  1.0 98.94 ? 209 ILE A N   1 A0A0D9RL35 UNP 209 I 
ATOM 1650 C CA  . ILE A 1 209 ? 4.358   -1.793  -8.568  1.0 98.94 ? 209 ILE A CA  1 A0A0D9RL35 UNP 209 I 
ATOM 1651 C C   . ILE A 1 209 ? 3.818   -0.485  -7.989  1.0 98.94 ? 209 ILE A C   1 A0A0D9RL35 UNP 209 I 
ATOM 1652 C CB  . ILE A 1 209 ? 3.287   -2.607  -9.331  1.0 98.94 ? 209 ILE A CB  1 A0A0D9RL35 UNP 209 I 
ATOM 1653 O O   . ILE A 1 209 ? 2.727   -0.461  -7.433  1.0 98.94 ? 209 ILE A O   1 A0A0D9RL35 UNP 209 I 
ATOM 1654 C CG1 . ILE A 1 209 ? 3.899   -3.912  -9.895  1.0 98.94 ? 209 ILE A CG1 1 A0A0D9RL35 UNP 209 I 
ATOM 1655 C CG2 . ILE A 1 209 ? 2.690   -1.774  -10.479 1.0 98.94 ? 209 ILE A CG2 1 A0A0D9RL35 UNP 209 I 
ATOM 1656 C CD1 . ILE A 1 209 ? 2.865   -4.906  -10.427 1.0 98.94 ? 209 ILE A CD1 1 A0A0D9RL35 UNP 209 I 
ATOM 1657 N N   . VAL A 1 210 ? 4.599   0.592   -8.048  1.0 98.94 ? 210 VAL A N   1 A0A0D9RL35 UNP 210 V 
ATOM 1658 C CA  . VAL A 1 210 ? 4.231   1.894   -7.469  1.0 98.94 ? 210 VAL A CA  1 A0A0D9RL35 UNP 210 V 
ATOM 1659 C C   . VAL A 1 210 ? 3.753   2.806   -8.589  1.0 98.94 ? 210 VAL A C   1 A0A0D9RL35 UNP 210 V 
ATOM 1660 C CB  . VAL A 1 210 ? 5.394   2.520   -6.674  1.0 98.94 ? 210 VAL A CB  1 A0A0D9RL35 UNP 210 V 
ATOM 1661 O O   . VAL A 1 210 ? 4.535   3.136   -9.482  1.0 98.94 ? 210 VAL A O   1 A0A0D9RL35 UNP 210 V 
ATOM 1662 C CG1 . VAL A 1 210 ? 4.953   3.829   -6.005  1.0 98.94 ? 210 VAL A CG1 1 A0A0D9RL35 UNP 210 V 
ATOM 1663 C CG2 . VAL A 1 210 ? 5.891   1.573   -5.571  1.0 98.94 ? 210 VAL A CG2 1 A0A0D9RL35 UNP 210 V 
ATOM 1664 N N   . LEU A 1 211 ? 2.478   3.196   -8.564  1.0 98.94 ? 211 LEU A N   1 A0A0D9RL35 UNP 211 L 
ATOM 1665 C CA  . LEU A 1 211 ? 1.905   4.064   -9.591  1.0 98.94 ? 211 LEU A CA  1 A0A0D9RL35 UNP 211 L 
ATOM 1666 C C   . LEU A 1 211 ? 2.497   5.475   -9.505  1.0 98.94 ? 211 LEU A C   1 A0A0D9RL35 UNP 211 L 
ATOM 1667 C CB  . LEU A 1 211 ? 0.365   4.089   -9.524  1.0 98.94 ? 211 LEU A CB  1 A0A0D9RL35 UNP 211 L 
ATOM 1668 O O   . LEU A 1 211 ? 2.649   6.049   -8.424  1.0 98.94 ? 211 LEU A O   1 A0A0D9RL35 UNP 211 L 
ATOM 1669 C CG  . LEU A 1 211 ? -0.335  2.735   -9.760  1.0 98.94 ? 211 LEU A CG  1 A0A0D9RL35 UNP 211 L 
ATOM 1670 C CD1 . LEU A 1 211 ? -1.841  2.939   -9.923  1.0 98.94 ? 211 LEU A CD1 1 A0A0D9RL35 UNP 211 L 
ATOM 1671 C CD2 . LEU A 1 211 ? 0.181   2.014   -11.008 1.0 98.94 ? 211 LEU A CD2 1 A0A0D9RL35 UNP 211 L 
ATOM 1672 N N   . LYS A 1 212 ? 2.810   6.042   -10.673 1.0 98.69 ? 212 LYS A N   1 A0A0D9RL35 UNP 212 K 
ATOM 1673 C CA  . LYS A 1 212 ? 3.327   7.405   -10.828 1.0 98.69 ? 212 LYS A CA  1 A0A0D9RL35 UNP 212 K 
ATOM 1674 C C   . LYS A 1 212 ? 2.284   8.450   -10.456 1.0 98.69 ? 212 LYS A C   1 A0A0D9RL35 UNP 212 K 
ATOM 1675 C CB  . LYS A 1 212 ? 3.798   7.576   -12.277 1.0 98.69 ? 212 LYS A CB  1 A0A0D9RL35 UNP 212 K 
ATOM 1676 O O   . LYS A 1 212 ? 2.617   9.470   -9.853  1.0 98.69 ? 212 LYS A O   1 A0A0D9RL35 UNP 212 K 
ATOM 1677 C CG  . LYS A 1 212 ? 4.396   8.962   -12.577 1.0 98.69 ? 212 LYS A CG  1 A0A0D9RL35 UNP 212 K 
ATOM 1678 C CD  . LYS A 1 212 ? 4.618   9.079   -14.085 1.0 98.69 ? 212 LYS A CD  1 A0A0D9RL35 UNP 212 K 
ATOM 1679 C CE  . LYS A 1 212 ? 5.319   10.383  -14.470 1.0 98.69 ? 212 LYS A CE  1 A0A0D9RL35 UNP 212 K 
ATOM 1680 N NZ  . LYS A 1 212 ? 5.602   10.374  -15.928 1.0 98.69 ? 212 LYS A NZ  1 A0A0D9RL35 UNP 212 K 
ATOM 1681 N N   . GLU A 1 213 ? 1.037   8.217   -10.854 1.0 98.81 ? 213 GLU A N   1 A0A0D9RL35 UNP 213 E 
ATOM 1682 C CA  . GLU A 1 213 ? -0.056  9.147   -10.611 1.0 98.81 ? 213 GLU A CA  1 A0A0D9RL35 UNP 213 E 
ATOM 1683 C C   . GLU A 1 213 ? -0.633  8.960   -9.195  1.0 98.81 ? 213 GLU A C   1 A0A0D9RL35 UNP 213 E 
ATOM 1684 C CB  . GLU A 1 213 ? -1.126  9.003   -11.700 1.0 98.81 ? 213 GLU A CB  1 A0A0D9RL35 UNP 213 E 
ATOM 1685 O O   . GLU A 1 213 ? -1.151  7.886   -8.878  1.0 98.81 ? 213 GLU A O   1 A0A0D9RL35 UNP 213 E 
ATOM 1686 C CG  . GLU A 1 213 ? -2.144  10.149  -11.586 1.0 98.81 ? 213 GLU A CG  1 A0A0D9RL35 UNP 213 E 
ATOM 1687 C CD  . GLU A 1 213 ? -3.301  10.050  -12.584 1.0 98.81 ? 213 GLU A CD  1 A0A0D9RL35 UNP 213 E 
ATOM 1688 O OE1 . GLU A 1 213 ? -4.292  10.776  -12.362 1.0 98.81 ? 213 GLU A OE1 1 A0A0D9RL35 UNP 213 E 
ATOM 1689 O OE2 . GLU A 1 213 ? -3.215  9.239   -13.530 1.0 98.81 ? 213 GLU A OE2 1 A0A0D9RL35 UNP 213 E 
ATOM 1690 N N   . PRO A 1 214 ? -0.580  9.989   -8.327  1.0 98.88 ? 214 PRO A N   1 A0A0D9RL35 UNP 214 P 
ATOM 1691 C CA  . PRO A 1 214 ? -1.243  9.945   -7.032  1.0 98.88 ? 214 PRO A CA  1 A0A0D9RL35 UNP 214 P 
ATOM 1692 C C   . PRO A 1 214 ? -2.752  10.157  -7.187  1.0 98.88 ? 214 PRO A C   1 A0A0D9RL35 UNP 214 P 
ATOM 1693 C CB  . PRO A 1 214 ? -0.615  11.084  -6.224  1.0 98.88 ? 214 PRO A CB  1 A0A0D9RL35 UNP 214 P 
ATOM 1694 O O   . PRO A 1 214 ? -3.191  10.981  -7.994  1.0 98.88 ? 214 PRO A O   1 A0A0D9RL35 UNP 214 P 
ATOM 1695 C CG  . PRO A 1 214 ? -0.304  12.123  -7.300  1.0 98.88 ? 214 PRO A CG  1 A0A0D9RL35 UNP 214 P 
ATOM 1696 C CD  . PRO A 1 214 ? 0.082   11.275  -8.510  1.0 98.88 ? 214 PRO A CD  1 A0A0D9RL35 UNP 214 P 
ATOM 1697 N N   . ILE A 1 215 ? -3.550  9.545   -6.316  1.0 98.88 ? 215 ILE A N   1 A0A0D9RL35 UNP 215 I 
ATOM 1698 C CA  . ILE A 1 215 ? -4.951  9.944   -6.149  1.0 98.88 ? 215 ILE A CA  1 A0A0D9RL35 UNP 215 I 
ATOM 1699 C C   . ILE A 1 215 ? -5.051  11.175  -5.239  1.0 98.88 ? 215 ILE A C   1 A0A0D9RL35 UNP 215 I 
ATOM 1700 C CB  . ILE A 1 215 ? -5.849  8.777   -5.693  1.0 98.88 ? 215 ILE A CB  1 A0A0D9RL35 UNP 215 I 
ATOM 1701 O O   . ILE A 1 215 ? -4.299  11.323  -4.273  1.0 98.88 ? 215 ILE A O   1 A0A0D9RL35 UNP 215 I 
ATOM 1702 C CG1 . ILE A 1 215 ? -5.455  8.231   -4.304  1.0 98.88 ? 215 ILE A CG1 1 A0A0D9RL35 UNP 215 I 
ATOM 1703 C CG2 . ILE A 1 215 ? -5.856  7.690   -6.781  1.0 98.88 ? 215 ILE A CG2 1 A0A0D9RL35 UNP 215 I 
ATOM 1704 C CD1 . ILE A 1 215 ? -6.418  7.173   -3.755  1.0 98.88 ? 215 ILE A CD1 1 A0A0D9RL35 UNP 215 I 
ATOM 1705 N N   . SER A 1 216 ? -5.989  12.071  -5.540  1.0 98.81 ? 216 SER A N   1 A0A0D9RL35 UNP 216 S 
ATOM 1706 C CA  . SER A 1 216 ? -6.339  13.184  -4.649  1.0 98.81 ? 216 SER A CA  1 A0A0D9RL35 UNP 216 S 
ATOM 1707 C C   . SER A 1 216 ? -7.337  12.719  -3.593  1.0 98.81 ? 216 SER A C   1 A0A0D9RL35 UNP 216 S 
ATOM 1708 C CB  . SER A 1 216 ? -6.945  14.354  -5.425  1.0 98.81 ? 216 SER A CB  1 A0A0D9RL35 UNP 216 S 
ATOM 1709 O O   . SER A 1 216 ? -8.296  12.034  -3.939  1.0 98.81 ? 216 SER A O   1 A0A0D9RL35 UNP 216 S 
ATOM 1710 O OG  . SER A 1 216 ? -6.049  14.844  -6.412  1.0 98.81 ? 216 SER A OG  1 A0A0D9RL35 UNP 216 S 
ATOM 1711 N N   . VAL A 1 217 ? -7.131  13.109  -2.338  1.0 98.81 ? 217 VAL A N   1 A0A0D9RL35 UNP 217 V 
ATOM 1712 C CA  . VAL A 1 217 ? -8.059  12.920  -1.211  1.0 98.81 ? 217 VAL A CA  1 A0A0D9RL35 UNP 217 V 
ATOM 1713 C C   . VAL A 1 217 ? -8.234  14.240  -0.466  1.0 98.81 ? 217 VAL A C   1 A0A0D9RL35 UNP 217 V 
ATOM 1714 C CB  . VAL A 1 217 ? -7.583  11.815  -0.248  1.0 98.81 ? 217 VAL A CB  1 A0A0D9RL35 UNP 217 V 
ATOM 1715 O O   . VAL A 1 217 ? -7.332  15.074  -0.469  1.0 98.81 ? 217 VAL A O   1 A0A0D9RL35 UNP 217 V 
ATOM 1716 C CG1 . VAL A 1 217 ? -7.621  10.443  -0.928  1.0 98.81 ? 217 VAL A CG1 1 A0A0D9RL35 UNP 217 V 
ATOM 1717 C CG2 . VAL A 1 217 ? -6.167  12.057  0.292   1.0 98.81 ? 217 VAL A CG2 1 A0A0D9RL35 UNP 217 V 
ATOM 1718 N N   . SER A 1 218 ? -9.375  14.454  0.184   1.0 98.81 ? 218 SER A N   1 A0A0D9RL35 UNP 218 S 
ATOM 1719 C CA  . SER A 1 218 ? -9.590  15.690  0.953   1.0 98.81 ? 218 SER A CA  1 A0A0D9RL35 UNP 218 S 
ATOM 1720 C C   . SER A 1 218 ? -8.897  15.648  2.315   1.0 98.81 ? 218 SER A C   1 A0A0D9RL35 UNP 218 S 
ATOM 1721 C CB  . SER A 1 218 ? -11.076 16.007  1.102   1.0 98.81 ? 218 SER A CB  1 A0A0D9RL35 UNP 218 S 
ATOM 1722 O O   . SER A 1 218 ? -8.654  14.572  2.873   1.0 98.81 ? 218 SER A O   1 A0A0D9RL35 UNP 218 S 
ATOM 1723 O OG  . SER A 1 218 ? -11.735 14.948  1.764   1.0 98.81 ? 218 SER A OG  1 A0A0D9RL35 UNP 218 S 
ATOM 1724 N N   . SER A 1 219 ? -8.612  16.825  2.879   1.0 98.38 ? 219 SER A N   1 A0A0D9RL35 UNP 219 S 
ATOM 1725 C CA  . SER A 1 219 ? -8.103  16.940  4.251   1.0 98.38 ? 219 SER A CA  1 A0A0D9RL35 UNP 219 S 
ATOM 1726 C C   . SER A 1 219 ? -9.071  16.313  5.259   1.0 98.38 ? 219 SER A C   1 A0A0D9RL35 UNP 219 S 
ATOM 1727 C CB  . SER A 1 219 ? -7.877  18.409  4.617   1.0 98.38 ? 219 SER A CB  1 A0A0D9RL35 UNP 219 S 
ATOM 1728 O O   . SER A 1 219 ? -8.633  15.693  6.225   1.0 98.38 ? 219 SER A O   1 A0A0D9RL35 UNP 219 S 
ATOM 1729 O OG  . SER A 1 219 ? -6.833  18.960  3.838   1.0 98.38 ? 219 SER A OG  1 A0A0D9RL35 UNP 219 S 
ATOM 1730 N N   . GLU A 1 220 ? -10.382 16.391  5.021   1.0 98.62 ? 220 GLU A N   1 A0A0D9RL35 UNP 220 E 
ATOM 1731 C CA  . GLU A 1 220 ? -11.411 15.776  5.860   1.0 98.62 ? 220 GLU A CA  1 A0A0D9RL35 UNP 220 E 
ATOM 1732 C C   . GLU A 1 220 ? -11.313 14.246  5.842   1.0 98.62 ? 220 GLU A C   1 A0A0D9RL35 UNP 220 E 
ATOM 1733 C CB  . GLU A 1 220 ? -12.820 16.203  5.412   1.0 98.62 ? 220 GLU A CB  1 A0A0D9RL35 UNP 220 E 
ATOM 1734 O O   . GLU A 1 220 ? -11.325 13.621  6.908   1.0 98.62 ? 220 GLU A O   1 A0A0D9RL35 UNP 220 E 
ATOM 1735 C CG  . GLU A 1 220 ? -13.127 17.698  5.604   1.0 98.62 ? 220 GLU A CG  1 A0A0D9RL35 UNP 220 E 
ATOM 1736 C CD  . GLU A 1 220 ? -12.388 18.638  4.635   1.0 98.62 ? 220 GLU A CD  1 A0A0D9RL35 UNP 220 E 
ATOM 1737 O OE1 . GLU A 1 220 ? -12.248 19.825  4.989   1.0 98.62 ? 220 GLU A OE1 1 A0A0D9RL35 UNP 220 E 
ATOM 1738 O OE2 . GLU A 1 220 ? -11.925 18.160  3.572   1.0 98.62 ? 220 GLU A OE2 1 A0A0D9RL35 UNP 220 E 
ATOM 1739 N N   . GLN A 1 221 ? -11.143 13.639  4.661   1.0 98.81 ? 221 GLN A N   1 A0A0D9RL35 UNP 221 Q 
ATOM 1740 C CA  . GLN A 1 221 ? -10.928 12.193  4.528   1.0 98.81 ? 221 GLN A CA  1 A0A0D9RL35 UNP 221 Q 
ATOM 1741 C C   . GLN A 1 221 ? -9.647  11.755  5.255   1.0 98.81 ? 221 GLN A C   1 A0A0D9RL35 UNP 221 Q 
ATOM 1742 C CB  . GLN A 1 221 ? -10.886 11.792  3.043   1.0 98.81 ? 221 GLN A CB  1 A0A0D9RL35 UNP 221 Q 
ATOM 1743 O O   . GLN A 1 221 ? -9.678  10.792  6.021   1.0 98.81 ? 221 GLN A O   1 A0A0D9RL35 UNP 221 Q 
ATOM 1744 C CG  . GLN A 1 221 ? -12.278 11.836  2.387   1.0 98.81 ? 221 GLN A CG  1 A0A0D9RL35 UNP 221 Q 
ATOM 1745 C CD  . GLN A 1 221 ? -12.248 11.531  0.890   1.0 98.81 ? 221 GLN A CD  1 A0A0D9RL35 UNP 221 Q 
ATOM 1746 N NE2 . GLN A 1 221 ? -13.219 10.787  0.406   1.0 98.81 ? 221 GLN A NE2 1 A0A0D9RL35 UNP 221 Q 
ATOM 1747 O OE1 . GLN A 1 221 ? -11.395 11.990  0.134   1.0 98.81 ? 221 GLN A OE1 1 A0A0D9RL35 UNP 221 Q 
ATOM 1748 N N   . MET A 1 222 ? -8.550  12.505  5.108   1.0 98.81 ? 222 MET A N   1 A0A0D9RL35 UNP 222 M 
ATOM 1749 C CA  . MET A 1 222 ? -7.305  12.238  5.843   1.0 98.81 ? 222 MET A CA  1 A0A0D9RL35 UNP 222 M 
ATOM 1750 C C   . MET A 1 222 ? -7.470  12.402  7.359   1.0 98.81 ? 222 MET A C   1 A0A0D9RL35 UNP 222 M 
ATOM 1751 C CB  . MET A 1 222 ? -6.185  13.158  5.333   1.0 98.81 ? 222 MET A CB  1 A0A0D9RL35 UNP 222 M 
ATOM 1752 O O   . MET A 1 222 ? -6.938  11.608  8.134   1.0 98.81 ? 222 MET A O   1 A0A0D9RL35 UNP 222 M 
ATOM 1753 C CG  . MET A 1 222 ? -5.674  12.754  3.946   1.0 98.81 ? 222 MET A CG  1 A0A0D9RL35 UNP 222 M 
ATOM 1754 S SD  . MET A 1 222 ? -5.061  11.049  3.791   1.0 98.81 ? 222 MET A SD  1 A0A0D9RL35 UNP 222 M 
ATOM 1755 C CE  . MET A 1 222 ? -3.834  11.005  5.125   1.0 98.81 ? 222 MET A CE  1 A0A0D9RL35 UNP 222 M 
ATOM 1756 N N   . SER A 1 223 ? -8.246  13.391  7.811   1.0 98.56 ? 223 SER A N   1 A0A0D9RL35 UNP 223 S 
ATOM 1757 C CA  . SER A 1 223 ? -8.495  13.610  9.241   1.0 98.56 ? 223 SER A CA  1 A0A0D9RL35 UNP 223 S 
ATOM 1758 C C   . SER A 1 223 ? -9.209  12.428  9.904   1.0 98.56 ? 223 SER A C   1 A0A0D9RL35 UNP 223 S 
ATOM 1759 C CB  . SER A 1 223 ? -9.291  14.902  9.462   1.0 98.56 ? 223 SER A CB  1 A0A0D9RL35 UNP 223 S 
ATOM 1760 O O   . SER A 1 223 ? -9.001  12.175  11.088  1.0 98.56 ? 223 SER A O   1 A0A0D9RL35 UNP 223 S 
ATOM 1761 O OG  . SER A 1 223 ? -10.682 14.708  9.271   1.0 98.56 ? 223 SER A OG  1 A0A0D9RL35 UNP 223 S 
ATOM 1762 N N   . LYS A 1 224 ? -10.031 11.684  9.151   1.0 98.75 ? 224 LYS A N   1 A0A0D9RL35 UNP 224 K 
ATOM 1763 C CA  . LYS A 1 224 ? -10.740 10.497  9.643   1.0 98.75 ? 224 LYS A CA  1 A0A0D9RL35 UNP 224 K 
ATOM 1764 C C   . LYS A 1 224 ? -9.800  9.318   9.893   1.0 98.75 ? 224 LYS A C   1 A0A0D9RL35 UNP 224 K 
ATOM 1765 C CB  . LYS A 1 224 ? -11.870 10.148  8.661   1.0 98.75 ? 224 LYS A CB  1 A0A0D9RL35 UNP 224 K 
ATOM 1766 O O   . LYS A 1 224 ? -9.975  8.627   10.889  1.0 98.75 ? 224 LYS A O   1 A0A0D9RL35 UNP 224 K 
ATOM 1767 C CG  . LYS A 1 224 ? -13.099 11.058  8.853   1.0 98.75 ? 224 LYS A CG  1 A0A0D9RL35 UNP 224 K 
ATOM 1768 C CD  . LYS A 1 224 ? -13.957 10.530  10.011  1.0 98.75 ? 224 LYS A CD  1 A0A0D9RL35 UNP 224 K 
ATOM 1769 C CE  . LYS A 1 224 ? -15.283 11.273  10.181  1.0 98.75 ? 224 LYS A CE  1 A0A0D9RL35 UNP 224 K 
ATOM 1770 N NZ  . LYS A 1 224 ? -16.125 10.573  11.192  1.0 98.75 ? 224 LYS A NZ  1 A0A0D9RL35 UNP 224 K 
ATOM 1771 N N   . PHE A 1 225 ? -8.760  9.150   9.076   1.0 98.81 ? 225 PHE A N   1 A0A0D9RL35 UNP 225 F 
ATOM 1772 C CA  . PHE A 1 225 ? -7.736  8.118   9.286   1.0 98.81 ? 225 PHE A CA  1 A0A0D9RL35 UNP 225 F 
ATOM 1773 C C   . PHE A 1 225 ? -6.982  8.370   10.596  1.0 98.81 ? 225 PHE A C   1 A0A0D9RL35 UNP 225 F 
ATOM 1774 C CB  . PHE A 1 225 ? -6.750  8.115   8.109   1.0 98.81 ? 225 PHE A CB  1 A0A0D9RL35 UNP 225 F 
ATOM 1775 O O   . PHE A 1 225 ? -6.838  7.477   11.425  1.0 98.81 ? 225 PHE A O   1 A0A0D9RL35 UNP 225 F 
ATOM 1776 C CG  . PHE A 1 225 ? -7.225  7.515   6.797   1.0 98.81 ? 225 PHE A CG  1 A0A0D9RL35 UNP 225 F 
ATOM 1777 C CD1 . PHE A 1 225 ? -8.568  7.582   6.361   1.0 98.81 ? 225 PHE A CD1 1 A0A0D9RL35 UNP 225 F 
ATOM 1778 C CD2 . PHE A 1 225 ? -6.272  6.876   5.982   1.0 98.81 ? 225 PHE A CD2 1 A0A0D9RL35 UNP 225 F 
ATOM 1779 C CE1 . PHE A 1 225 ? -8.950  6.987   5.147   1.0 98.81 ? 225 PHE A CE1 1 A0A0D9RL35 UNP 225 F 
ATOM 1780 C CE2 . PHE A 1 225 ? -6.653  6.298   4.763   1.0 98.81 ? 225 PHE A CE2 1 A0A0D9RL35 UNP 225 F 
ATOM 1781 C CZ  . PHE A 1 225 ? -7.991  6.345   4.351   1.0 98.81 ? 225 PHE A CZ  1 A0A0D9RL35 UNP 225 F 
ATOM 1782 N N   . ARG A 1 226 ? -6.597  9.630   10.830  1.0 98.75 ? 226 ARG A N   1 A0A0D9RL35 UNP 226 R 
ATOM 1783 C CA  . ARG A 1 226 ? -5.841  10.080  12.014  1.0 98.75 ? 226 ARG A CA  1 A0A0D9RL35 UNP 226 R 
ATOM 1784 C C   . ARG A 1 226 ? -6.620  10.004  13.338  1.0 98.75 ? 226 ARG A C   1 A0A0D9RL35 UNP 226 R 
ATOM 1785 C CB  . ARG A 1 226 ? -5.337  11.513  11.775  1.0 98.75 ? 226 ARG A CB  1 A0A0D9RL35 UNP 226 R 
ATOM 1786 O O   . ARG A 1 226 ? -6.055  10.319  14.379  1.0 98.75 ? 226 ARG A O   1 A0A0D9RL35 UNP 226 R 
ATOM 1787 C CG  . ARG A 1 226 ? -4.402  11.633  10.564  1.0 98.75 ? 226 ARG A CG  1 A0A0D9RL35 UNP 226 R 
ATOM 1788 C CD  . ARG A 1 226 ? -4.040  13.100  10.325  1.0 98.75 ? 226 ARG A CD  1 A0A0D9RL35 UNP 226 R 
ATOM 1789 N NE  . ARG A 1 226 ? -3.198  13.226  9.129   1.0 98.75 ? 226 ARG A NE  1 A0A0D9RL35 UNP 226 R 
ATOM 1790 N NH1 . ARG A 1 226 ? -4.045  15.182  8.229   1.0 98.75 ? 226 ARG A NH1 1 A0A0D9RL35 UNP 226 R 
ATOM 1791 N NH2 . ARG A 1 226 ? -2.497  14.054  7.150   1.0 98.75 ? 226 ARG A NH2 1 A0A0D9RL35 UNP 226 R 
ATOM 1792 C CZ  . ARG A 1 226 ? -3.258  14.147  8.192   1.0 98.75 ? 226 ARG A CZ  1 A0A0D9RL35 UNP 226 R 
ATOM 1793 N N   . LYS A 1 227 ? -7.906  9.632   13.303  1.0 98.62 ? 227 LYS A N   1 A0A0D9RL35 UNP 227 K 
ATOM 1794 C CA  . LYS A 1 227 ? -8.766  9.426   14.485  1.0 98.62 ? 227 LYS A CA  1 A0A0D9RL35 UNP 227 K 
ATOM 1795 C C   . LYS A 1 227 ? -8.886  7.961   14.908  1.0 98.62 ? 227 LYS A C   1 A0A0D9RL35 UNP 227 K 
ATOM 1796 C CB  . LYS A 1 227 ? -10.160 10.014  14.225  1.0 98.62 ? 227 LYS A CB  1 A0A0D9RL35 UNP 227 K 
ATOM 1797 O O   . LYS A 1 227 ? -9.528  7.688   15.921  1.0 98.62 ? 227 LYS A O   1 A0A0D9RL35 UNP 227 K 
ATOM 1798 C CG  . LYS A 1 227 ? -10.152 11.543  14.249  1.0 98.62 ? 227 LYS A CG  1 A0A0D9RL35 UNP 227 K 
ATOM 1799 C CD  . LYS A 1 227 ? -11.547 12.070  13.903  1.0 98.62 ? 227 LYS A CD  1 A0A0D9RL35 UNP 227 K 
ATOM 1800 C CE  . LYS A 1 227 ? -11.504 13.598  13.876  1.0 98.62 ? 227 LYS A CE  1 A0A0D9RL35 UNP 227 K 
ATOM 1801 N NZ  . LYS A 1 227 ? -12.843 14.177  13.614  1.0 98.62 ? 227 LYS A NZ  1 A0A0D9RL35 UNP 227 K 
ATOM 1802 N N   . LEU A 1 228 ? -8.327  7.033   14.131  1.0 98.88 ? 228 LEU A N   1 A0A0D9RL35 UNP 228 L 
ATOM 1803 C CA  . LEU A 1 228 ? -8.167  5.646   14.557  1.0 98.88 ? 228 LEU A CA  1 A0A0D9RL35 UNP 228 L 
ATOM 1804 C C   . LEU A 1 228 ? -7.120  5.557   15.669  1.0 98.88 ? 228 LEU A C   1 A0A0D9RL35 UNP 228 L 
ATOM 1805 C CB  . LEU A 1 228 ? -7.757  4.781   13.356  1.0 98.88 ? 228 LEU A CB  1 A0A0D9RL35 UNP 228 L 
ATOM 1806 O O   . LEU A 1 228 ? -6.304  6.461   15.827  1.0 98.88 ? 228 LEU A O   1 A0A0D9RL35 UNP 228 L 
ATOM 1807 C CG  . LEU A 1 228 ? -8.835  4.643   12.272  1.0 98.88 ? 228 LEU A CG  1 A0A0D9RL35 UNP 228 L 
ATOM 1808 C CD1 . LEU A 1 228 ? -8.249  3.844   11.115  1.0 98.88 ? 228 LEU A CD1 1 A0A0D9RL35 UNP 228 L 
ATOM 1809 C CD2 . LEU A 1 228 ? -10.079 3.920   12.791  1.0 98.88 ? 228 LEU A CD2 1 A0A0D9RL35 UNP 228 L 
ATOM 1810 N N   . ASN A 1 229 ? -7.121  4.446   16.397  1.0 98.75 ? 229 ASN A N   1 A0A0D9RL35 UNP 229 N 
ATOM 1811 C CA  . ASN A 1 229 ? -6.236  4.194   17.526  1.0 98.75 ? 229 ASN A CA  1 A0A0D9RL35 UNP 229 N 
ATOM 1812 C C   . ASN A 1 229 ? -5.411  2.920   17.305  1.0 98.75 ? 229 ASN A C   1 A0A0D9RL35 UNP 229 N 
ATOM 1813 C CB  . ASN A 1 229 ? -7.082  4.079   18.801  1.0 98.75 ? 229 ASN A CB  1 A0A0D9RL35 UNP 229 N 
ATOM 1814 O O   . ASN A 1 229 ? -5.947  1.900   16.859  1.0 98.75 ? 229 ASN A O   1 A0A0D9RL35 UNP 229 N 
ATOM 1815 C CG  . ASN A 1 229 ? -7.678  5.386   19.295  1.0 98.75 ? 229 ASN A CG  1 A0A0D9RL35 UNP 229 N 
ATOM 1816 N ND2 . ASN A 1 229 ? -8.262  5.382   20.468  1.0 98.75 ? 229 ASN A ND2 1 A0A0D9RL35 UNP 229 N 
ATOM 1817 O OD1 . ASN A 1 229 ? -7.677  6.418   18.653  1.0 98.75 ? 229 ASN A OD1 1 A0A0D9RL35 UNP 229 N 
ATOM 1818 N N   . PHE A 1 230 ? -4.125  2.965   17.671  1.0 98.38 ? 230 PHE A N   1 A0A0D9RL35 UNP 230 F 
ATOM 1819 C CA  . PHE A 1 230 ? -3.260  1.782   17.751  1.0 98.38 ? 230 PHE A CA  1 A0A0D9RL35 UNP 230 F 
ATOM 1820 C C   . PHE A 1 230 ? -3.662  0.858   18.913  1.0 98.38 ? 230 PHE A C   1 A0A0D9RL35 UNP 230 F 
ATOM 1821 C CB  . PHE A 1 230 ? -1.797  2.219   17.945  1.0 98.38 ? 230 PHE A CB  1 A0A0D9RL35 UNP 230 F 
ATOM 1822 O O   . PHE A 1 230 ? -3.516  -0.362  18.817  1.0 98.38 ? 230 PHE A O   1 A0A0D9RL35 UNP 230 F 
ATOM 1823 C CG  . PHE A 1 230 ? -1.093  2.834   16.746  1.0 98.38 ? 230 PHE A CG  1 A0A0D9RL35 UNP 230 F 
ATOM 1824 C CD1 . PHE A 1 230 ? -0.958  2.111   15.547  1.0 98.38 ? 230 PHE A CD1 1 A0A0D9RL35 UNP 230 F 
ATOM 1825 C CD2 . PHE A 1 230 ? -0.470  4.088   16.855  1.0 98.38 ? 230 PHE A CD2 1 A0A0D9RL35 UNP 230 F 
ATOM 1826 C CE1 . PHE A 1 230 ? -0.190  2.614   14.482  1.0 98.38 ? 230 PHE A CE1 1 A0A0D9RL35 UNP 230 F 
ATOM 1827 C CE2 . PHE A 1 230 ? 0.284   4.605   15.789  1.0 98.38 ? 230 PHE A CE2 1 A0A0D9RL35 UNP 230 F 
ATOM 1828 C CZ  . PHE A 1 230 ? 0.429   3.869   14.604  1.0 98.38 ? 230 PHE A CZ  1 A0A0D9RL35 UNP 230 F 
ATOM 1829 N N   . ASN A 1 231 ? -4.171  1.433   20.005  1.0 97.75 ? 231 ASN A N   1 A0A0D9RL35 UNP 231 N 
ATOM 1830 C CA  . ASN A 1 231 ? -4.537  0.721   21.226  1.0 97.75 ? 231 ASN A CA  1 A0A0D9RL35 UNP 231 N 
ATOM 1831 C C   . ASN A 1 231 ? -5.913  0.032   21.146  1.0 97.75 ? 231 ASN A C   1 A0A0D9RL35 UNP 231 N 
ATOM 1832 C CB  . ASN A 1 231 ? -4.425  1.698   22.403  1.0 97.75 ? 231 ASN A CB  1 A0A0D9RL35 UNP 231 N 
ATOM 1833 O O   . ASN A 1 231 ? -6.753  0.346   20.295  1.0 97.75 ? 231 ASN A O   1 A0A0D9RL35 UNP 231 N 
ATOM 1834 C CG  . ASN A 1 231 ? -5.480  2.786   22.380  1.0 97.75 ? 231 ASN A CG  1 A0A0D9RL35 UNP 231 N 
ATOM 1835 N ND2 . ASN A 1 231 ? -6.584  2.618   23.065  1.0 97.75 ? 231 ASN A ND2 1 A0A0D9RL35 UNP 231 N 
ATOM 1836 O OD1 . ASN A 1 231 ? -5.354  3.789   21.700  1.0 97.75 ? 231 ASN A OD1 1 A0A0D9RL35 UNP 231 N 
ATOM 1837 N N   . GLY A 1 232 ? -6.141  -0.923  22.048  1.0 97.88 ? 232 GLY A N   1 A0A0D9RL35 UNP 232 G 
ATOM 1838 C CA  . GLY A 1 232 ? -7.415  -1.621  22.224  1.0 97.88 ? 232 GLY A CA  1 A0A0D9RL35 UNP 232 G 
ATOM 1839 C C   . GLY A 1 232 ? -8.481  -0.775  22.930  1.0 97.88 ? 232 GLY A C   1 A0A0D9RL35 UNP 232 G 
ATOM 1840 O O   . GLY A 1 232 ? -8.210  0.284   23.495  1.0 97.88 ? 232 GLY A O   1 A0A0D9RL35 UNP 232 G 
ATOM 1841 N N   . GLU A 1 233 ? -9.729  -1.242  22.900  1.0 96.50 ? 233 GLU A N   1 A0A0D9RL35 UNP 233 E 
ATOM 1842 C CA  . GLU A 1 233 ? -10.833 -0.598  23.626  1.0 96.50 ? 233 GLU A CA  1 A0A0D9RL35 UNP 233 E 
ATOM 1843 C C   . GLU A 1 233 ? -10.583 -0.603  25.144  1.0 96.50 ? 233 GLU A C   1 A0A0D9RL35 UNP 233 E 
ATOM 1844 C CB  . GLU A 1 233 ? -12.147 -1.300  23.257  1.0 96.50 ? 233 GLU A CB  1 A0A0D9RL35 UNP 233 E 
ATOM 1845 O O   . GLU A 1 233 ? -10.237 -1.631  25.718  1.0 96.50 ? 233 GLU A O   1 A0A0D9RL35 UNP 233 E 
ATOM 1846 C CG  . GLU A 1 233 ? -13.404 -0.626  23.828  1.0 96.50 ? 233 GLU A CG  1 A0A0D9RL35 UNP 233 E 
ATOM 1847 C CD  . GLU A 1 233 ? -14.673 -1.243  23.217  1.0 96.50 ? 233 GLU A CD  1 A0A0D9RL35 UNP 233 E 
ATOM 1848 O OE1 . GLU A 1 233 ? -15.591 -0.500  22.813  1.0 96.50 ? 233 GLU A OE1 1 A0A0D9RL35 UNP 233 E 
ATOM 1849 O OE2 . GLU A 1 233 ? -14.714 -2.472  22.988  1.0 96.50 ? 233 GLU A OE2 1 A0A0D9RL35 UNP 233 E 
ATOM 1850 N N   . GLY A 1 234 ? -10.755 0.554   25.792  1.0 96.50 ? 234 GLY A N   1 A0A0D9RL35 UNP 234 G 
ATOM 1851 C CA  . GLY A 1 234 ? -10.502 0.727   27.229  1.0 96.50 ? 234 GLY A CA  1 A0A0D9RL35 UNP 234 G 
ATOM 1852 C C   . GLY A 1 234 ? -9.037  0.982   27.608  1.0 96.50 ? 234 GLY A C   1 A0A0D9RL35 UNP 234 G 
ATOM 1853 O O   . GLY A 1 234 ? -8.762  1.273   28.771  1.0 96.50 ? 234 GLY A O   1 A0A0D9RL35 UNP 234 G 
ATOM 1854 N N   . GLU A 1 235 ? -8.104  0.924   26.655  1.0 97.06 ? 235 GLU A N   1 A0A0D9RL35 UNP 235 E 
ATOM 1855 C CA  . GLU A 1 235 ? -6.697  1.291   26.863  1.0 97.06 ? 235 GLU A CA  1 A0A0D9RL35 UNP 235 E 
ATOM 1856 C C   . GLU A 1 235 ? -6.468  2.805   26.651  1.0 97.06 ? 235 GLU A C   1 A0A0D9RL35 UNP 235 E 
ATOM 1857 C CB  . GLU A 1 235 ? -5.796  0.455   25.940  1.0 97.06 ? 235 GLU A CB  1 A0A0D9RL35 UNP 235 E 
ATOM 1858 O O   . GLU A 1 235 ? -7.281  3.458   25.982  1.0 97.06 ? 235 GLU A O   1 A0A0D9RL35 UNP 235 E 
ATOM 1859 C CG  . GLU A 1 235 ? -5.848  -1.052  26.246  1.0 97.06 ? 235 GLU A CG  1 A0A0D9RL35 UNP 235 E 
ATOM 1860 C CD  . GLU A 1 235 ? -4.985  -1.898  25.292  1.0 97.06 ? 235 GLU A CD  1 A0A0D9RL35 UNP 235 E 
ATOM 1861 O OE1 . GLU A 1 235 ? -4.855  -3.114  25.552  1.0 97.06 ? 235 GLU A OE1 1 A0A0D9RL35 UNP 235 E 
ATOM 1862 O OE2 . GLU A 1 235 ? -4.492  -1.359  24.272  1.0 97.06 ? 235 GLU A OE2 1 A0A0D9RL35 UNP 235 E 
ATOM 1863 N N   . PRO A 1 236 ? -5.376  3.387   27.194  1.0 97.38 ? 236 PRO A N   1 A0A0D9RL35 UNP 236 P 
ATOM 1864 C CA  . PRO A 1 236 ? -5.020  4.785   26.947  1.0 97.38 ? 236 PRO A CA  1 A0A0D9RL35 UNP 236 P 
ATOM 1865 C C   . PRO A 1 236 ? -4.946  5.103   25.452  1.0 97.38 ? 236 PRO A C   1 A0A0D9RL35 UNP 236 P 
ATOM 1866 C CB  . PRO A 1 236 ? -3.663  5.000   27.627  1.0 97.38 ? 236 PRO A CB  1 A0A0D9RL35 UNP 236 P 
ATOM 1867 O O   . PRO A 1 236 ? -4.368  4.334   24.688  1.0 97.38 ? 236 PRO A O   1 A0A0D9RL35 UNP 236 P 
ATOM 1868 C CG  . PRO A 1 236 ? -3.659  3.948   28.734  1.0 97.38 ? 236 PRO A CG  1 A0A0D9RL35 UNP 236 P 
ATOM 1869 C CD  . PRO A 1 236 ? -4.401  2.779   28.090  1.0 97.38 ? 236 PRO A CD  1 A0A0D9RL35 UNP 236 P 
ATOM 1870 N N   . GLU A 1 237 ? -5.530  6.232   25.043  1.0 97.56 ? 237 GLU A N   1 A0A0D9RL35 UNP 237 E 
ATOM 1871 C CA  . GLU A 1 237 ? -5.595  6.619   23.632  1.0 97.56 ? 237 GLU A CA  1 A0A0D9RL35 UNP 237 E 
ATOM 1872 C C   . GLU A 1 237 ? -4.198  6.881   23.053  1.0 97.56 ? 237 GLU A C   1 A0A0D9RL35 UNP 237 E 
ATOM 1873 C CB  . GLU A 1 237 ? -6.553  7.814   23.436  1.0 97.56 ? 237 GLU A CB  1 A0A0D9RL35 UNP 237 E 
ATOM 1874 O O   . GLU A 1 237 ? -3.462  7.755   23.509  1.0 97.56 ? 237 GLU A O   1 A0A0D9RL35 UNP 237 E 
ATOM 1875 C CG  . GLU A 1 237 ? -6.705  8.228   21.959  1.0 97.56 ? 237 GLU A CG  1 A0A0D9RL35 UNP 237 E 
ATOM 1876 C CD  . GLU A 1 237 ? -7.884  9.193   21.729  1.0 97.56 ? 237 GLU A CD  1 A0A0D9RL35 UNP 237 E 
ATOM 1877 O OE1 . GLU A 1 237 ? -8.946  8.745   21.203  1.0 97.56 ? 237 GLU A OE1 1 A0A0D9RL35 UNP 237 E 
ATOM 1878 O OE2 . GLU A 1 237 ? -7.738  10.380  22.092  1.0 97.56 ? 237 GLU A OE2 1 A0A0D9RL35 UNP 237 E 
ATOM 1879 N N   . GLU A 1 238 ? -3.875  6.135   22.003  1.0 97.81 ? 238 GLU A N   1 A0A0D9RL35 UNP 238 E 
ATOM 1880 C CA  . GLU A 1 238 ? -2.720  6.314   21.140  1.0 97.81 ? 238 GLU A CA  1 A0A0D9RL35 UNP 238 E 
ATOM 1881 C C   . GLU A 1 238 ? -3.234  6.403   19.702  1.0 97.81 ? 238 GLU A C   1 A0A0D9RL35 UNP 238 E 
ATOM 1882 C CB  . GLU A 1 238 ? -1.729  5.156   21.343  1.0 97.81 ? 238 GLU A CB  1 A0A0D9RL35 UNP 238 E 
ATOM 1883 O O   . GLU A 1 238 ? -3.619  5.398   19.094  1.0 97.81 ? 238 GLU A O   1 A0A0D9RL35 UNP 238 E 
ATOM 1884 C CG  . GLU A 1 238 ? -0.383  5.463   20.666  1.0 97.81 ? 238 GLU A CG  1 A0A0D9RL35 UNP 238 E 
ATOM 1885 C CD  . GLU A 1 238 ? 0.631   4.304   20.731  1.0 97.81 ? 238 GLU A CD  1 A0A0D9RL35 UNP 238 E 
ATOM 1886 O OE1 . GLU A 1 238 ? 1.737   4.471   20.164  1.0 97.81 ? 238 GLU A OE1 1 A0A0D9RL35 UNP 238 E 
ATOM 1887 O OE2 . GLU A 1 238 ? 0.330   3.263   21.358  1.0 97.81 ? 238 GLU A OE2 1 A0A0D9RL35 UNP 238 E 
ATOM 1888 N N   . LEU A 1 239 ? -3.289  7.628   19.171  1.0 98.50 ? 239 LEU A N   1 A0A0D9RL35 UNP 239 L 
ATOM 1889 C CA  . LEU A 1 239 ? -3.764  7.870   17.811  1.0 98.50 ? 239 LEU A CA  1 A0A0D9RL35 UNP 239 L 
ATOM 1890 C C   . LEU A 1 239 ? -2.898  7.103   16.809  1.0 98.50 ? 239 LEU A C   1 A0A0D9RL35 UNP 239 L 
ATOM 1891 C CB  . LEU A 1 239 ? -3.764  9.372   17.479  1.0 98.50 ? 239 LEU A CB  1 A0A0D9RL35 UNP 239 L 
ATOM 1892 O O   . LEU A 1 239 ? -1.670  7.165   16.841  1.0 98.50 ? 239 LEU A O   1 A0A0D9RL35 UNP 239 L 
ATOM 1893 C CG  . LEU A 1 239 ? -4.733  10.228  18.313  1.0 98.50 ? 239 LEU A CG  1 A0A0D9RL35 UNP 239 L 
ATOM 1894 C CD1 . LEU A 1 239 ? -4.571  11.697  17.913  1.0 98.50 ? 239 LEU A CD1 1 A0A0D9RL35 UNP 239 L 
ATOM 1895 C CD2 . LEU A 1 239 ? -6.196  9.836   18.102  1.0 98.50 ? 239 LEU A CD2 1 A0A0D9RL35 UNP 239 L 
ATOM 1896 N N   . MET A 1 240 ? -3.560  6.422   15.882  1.0 98.69 ? 240 MET A N   1 A0A0D9RL35 UNP 240 M 
ATOM 1897 C CA  . MET A 1 240 ? -2.944  5.755   14.750  1.0 98.69 ? 240 MET A CA  1 A0A0D9RL35 UNP 240 M 
ATOM 1898 C C   . MET A 1 240 ? -2.517  6.820   13.746  1.0 98.69 ? 240 MET A C   1 A0A0D9RL35 UNP 240 M 
ATOM 1899 C CB  . MET A 1 240 ? -3.908  4.714   14.173  1.0 98.69 ? 240 MET A CB  1 A0A0D9RL35 UNP 240 M 
ATOM 1900 O O   . MET A 1 240 ? -3.266  7.199   12.848  1.0 98.69 ? 240 MET A O   1 A0A0D9RL35 UNP 240 M 
ATOM 1901 C CG  . MET A 1 240 ? -3.220  3.831   13.132  1.0 98.69 ? 240 MET A CG  1 A0A0D9RL35 UNP 240 M 
ATOM 1902 S SD  . MET A 1 240 ? -4.261  2.522   12.436  1.0 98.69 ? 240 MET A SD  1 A0A0D9RL35 UNP 240 M 
ATOM 1903 C CE  . MET A 1 240 ? -4.428  1.418   13.854  1.0 98.69 ? 240 MET A CE  1 A0A0D9RL35 UNP 240 M 
ATOM 1904 N N   . VAL A 1 241 ? -1.318  7.351   13.940  1.0 98.69 ? 241 VAL A N   1 A0A0D9RL35 UNP 241 V 
ATOM 1905 C CA  . VAL A 1 241 ? -0.644  8.286   13.040  1.0 98.69 ? 241 VAL A CA  1 A0A0D9RL35 UNP 241 V 
ATOM 1906 C C   . VAL A 1 241 ? 0.809   7.871   12.885  1.0 98.69 ? 241 VAL A C   1 A0A0D9RL35 UNP 241 V 
ATOM 1907 C CB  . VAL A 1 241 ? -0.740  9.749   13.519  1.0 98.69 ? 241 VAL A CB  1 A0A0D9RL35 UNP 241 V 
ATOM 1908 O O   . VAL A 1 241 ? 1.367   7.203   13.750  1.0 98.69 ? 241 VAL A O   1 A0A0D9RL35 UNP 241 V 
ATOM 1909 C CG1 . VAL A 1 241 ? -2.188  10.249  13.512  1.0 98.69 ? 241 VAL A CG1 1 A0A0D9RL35 UNP 241 V 
ATOM 1910 C CG2 . VAL A 1 241 ? -0.132  9.996   14.905  1.0 98.69 ? 241 VAL A CG2 1 A0A0D9RL35 UNP 241 V 
ATOM 1911 N N   . ASP A 1 242 ? 1.417   8.276   11.773  1.0 98.69 ? 242 ASP A N   1 A0A0D9RL35 UNP 242 D 
ATOM 1912 C CA  . ASP A 1 242 ? 2.815   7.977   11.466  1.0 98.69 ? 242 ASP A CA  1 A0A0D9RL35 UNP 242 D 
ATOM 1913 C C   . ASP A 1 242 ? 3.128   6.471   11.445  1.0 98.69 ? 242 ASP A C   1 A0A0D9RL35 UNP 242 D 
ATOM 1914 C CB  . ASP A 1 242 ? 3.768   8.838   12.316  1.0 98.69 ? 242 ASP A CB  1 A0A0D9RL35 UNP 242 D 
ATOM 1915 O O   . ASP A 1 242 ? 4.213   6.028   11.817  1.0 98.69 ? 242 ASP A O   1 A0A0D9RL35 UNP 242 D 
ATOM 1916 C CG  . ASP A 1 242 ? 3.564   10.330  12.052  1.0 98.69 ? 242 ASP A CG  1 A0A0D9RL35 UNP 242 D 
ATOM 1917 O OD1 . ASP A 1 242 ? 3.516   10.730  10.859  1.0 98.69 ? 242 ASP A OD1 1 A0A0D9RL35 UNP 242 D 
ATOM 1918 O OD2 . ASP A 1 242 ? 3.453   11.127  13.007  1.0 98.69 ? 242 ASP A OD2 1 A0A0D9RL35 UNP 242 D 
ATOM 1919 N N   . ASN A 1 243 ? 2.180   5.675   10.942  1.0 98.75 ? 243 ASN A N   1 A0A0D9RL35 UNP 243 N 
ATOM 1920 C CA  . ASN A 1 243 ? 2.325   4.231   10.771  1.0 98.75 ? 243 ASN A CA  1 A0A0D9RL35 UNP 243 N 
ATOM 1921 C C   . ASN A 1 243 ? 3.135   3.858   9.518   1.0 98.75 ? 243 ASN A C   1 A0A0D9RL35 UNP 243 N 
ATOM 1922 C CB  . ASN A 1 243 ? 0.950   3.536   10.842  1.0 98.75 ? 243 ASN A CB  1 A0A0D9RL35 UNP 243 N 
ATOM 1923 O O   . ASN A 1 243 ? 2.856   2.845   8.891   1.0 98.75 ? 243 ASN A O   1 A0A0D9RL35 UNP 243 N 
ATOM 1924 C CG  . ASN A 1 243 ? 0.012   3.855   9.694   1.0 98.75 ? 243 ASN A CG  1 A0A0D9RL35 UNP 243 N 
ATOM 1925 N ND2 . ASN A 1 243 ? -0.973  3.020   9.473   1.0 98.75 ? 243 ASN A ND2 1 A0A0D9RL35 UNP 243 N 
ATOM 1926 O OD1 . ASN A 1 243 ? 0.126   4.863   9.019   1.0 98.75 ? 243 ASN A OD1 1 A0A0D9RL35 UNP 243 N 
ATOM 1927 N N   . TRP A 1 244 ? 4.127   4.658   9.130   1.0 98.81 ? 244 TRP A N   1 A0A0D9RL35 UNP 244 W 
ATOM 1928 C CA  . TRP A 1 244 ? 4.948   4.459   7.932   1.0 98.81 ? 244 TRP A CA  1 A0A0D9RL35 UNP 244 W 
ATOM 1929 C C   . TRP A 1 244 ? 6.395   4.113   8.305   1.0 98.81 ? 244 TRP A C   1 A0A0D9RL35 UNP 244 W 
ATOM 1930 C CB  . TRP A 1 244 ? 4.843   5.698   7.025   1.0 98.81 ? 244 TRP A CB  1 A0A0D9RL35 UNP 244 W 
ATOM 1931 O O   . TRP A 1 244 ? 6.985   4.684   9.225   1.0 98.81 ? 244 TRP A O   1 A0A0D9RL35 UNP 244 W 
ATOM 1932 C CG  . TRP A 1 244 ? 5.140   7.017   7.667   1.0 98.81 ? 244 TRP A CG  1 A0A0D9RL35 UNP 244 W 
ATOM 1933 C CD1 . TRP A 1 244 ? 4.236   7.807   8.282   1.0 98.81 ? 244 TRP A CD1 1 A0A0D9RL35 UNP 244 W 
ATOM 1934 C CD2 . TRP A 1 244 ? 6.423   7.692   7.810   1.0 98.81 ? 244 TRP A CD2 1 A0A0D9RL35 UNP 244 W 
ATOM 1935 C CE2 . TRP A 1 244 ? 6.219   8.883   8.570   1.0 98.81 ? 244 TRP A CE2 1 A0A0D9RL35 UNP 244 W 
ATOM 1936 C CE3 . TRP A 1 244 ? 7.745   7.398   7.406   1.0 98.81 ? 244 TRP A CE3 1 A0A0D9RL35 UNP 244 W 
ATOM 1937 N NE1 . TRP A 1 244 ? 4.863   8.918   8.819   1.0 98.81 ? 244 TRP A NE1 1 A0A0D9RL35 UNP 244 W 
ATOM 1938 C CH2 . TRP A 1 244 ? 8.594   9.356   8.592   1.0 98.81 ? 244 TRP A CH2 1 A0A0D9RL35 UNP 244 W 
ATOM 1939 C CZ2 . TRP A 1 244 ? 7.281   9.718   8.944   1.0 98.81 ? 244 TRP A CZ2 1 A0A0D9RL35 UNP 244 W 
ATOM 1940 C CZ3 . TRP A 1 244 ? 8.823   8.211   7.805   1.0 98.81 ? 244 TRP A CZ3 1 A0A0D9RL35 UNP 244 W 
ATOM 1941 N N   . ARG A 1 245 ? 6.997   3.164   7.585   1.0 98.81 ? 245 ARG A N   1 A0A0D9RL35 UNP 245 R 
ATOM 1942 C CA  . ARG A 1 245 ? 8.412   2.811   7.708   1.0 98.81 ? 245 ARG A CA  1 A0A0D9RL35 UNP 245 R 
ATOM 1943 C C   . ARG A 1 245 ? 9.272   3.794   6.896   1.0 98.81 ? 245 ARG A C   1 A0A0D9RL35 UNP 245 R 
ATOM 1944 C CB  . ARG A 1 245 ? 8.615   1.361   7.239   1.0 98.81 ? 245 ARG A CB  1 A0A0D9RL35 UNP 245 R 
ATOM 1945 O O   . ARG A 1 245 ? 8.920   4.127   5.767   1.0 98.81 ? 245 ARG A O   1 A0A0D9RL35 UNP 245 R 
ATOM 1946 C CG  . ARG A 1 245 ? 9.990   0.818   7.651   1.0 98.81 ? 245 ARG A CG  1 A0A0D9RL35 UNP 245 R 
ATOM 1947 C CD  . ARG A 1 245 ? 10.311  -0.499  6.945   1.0 98.81 ? 245 ARG A CD  1 A0A0D9RL35 UNP 245 R 
ATOM 1948 N NE  . ARG A 1 245 ? 11.554  -1.102  7.465   1.0 98.81 ? 245 ARG A NE  1 A0A0D9RL35 UNP 245 R 
ATOM 1949 N NH1 . ARG A 1 245 ? 11.708  -2.800  5.929   1.0 98.81 ? 245 ARG A NH1 1 A0A0D9RL35 UNP 245 R 
ATOM 1950 N NH2 . ARG A 1 245 ? 13.226  -2.657  7.521   1.0 98.81 ? 245 ARG A NH2 1 A0A0D9RL35 UNP 245 R 
ATOM 1951 C CZ  . ARG A 1 245 ? 12.144  -2.179  6.981   1.0 98.81 ? 245 ARG A CZ  1 A0A0D9RL35 UNP 245 R 
ATOM 1952 N N   . PRO A 1 246 ? 10.435  4.240   7.407   1.0 98.69 ? 246 PRO A N   1 A0A0D9RL35 UNP 246 P 
ATOM 1953 C CA  . PRO A 1 246 ? 11.385  5.024   6.620   1.0 98.69 ? 246 PRO A CA  1 A0A0D9RL35 UNP 246 P 
ATOM 1954 C C   . PRO A 1 246 ? 11.915  4.273   5.389   1.0 98.69 ? 246 PRO A C   1 A0A0D9RL35 UNP 246 P 
ATOM 1955 C CB  . PRO A 1 246 ? 12.527  5.371   7.582   1.0 98.69 ? 246 PRO A CB  1 A0A0D9RL35 UNP 246 P 
ATOM 1956 O O   . PRO A 1 246 ? 12.040  3.045   5.410   1.0 98.69 ? 246 PRO A O   1 A0A0D9RL35 UNP 246 P 
ATOM 1957 C CG  . PRO A 1 246 ? 11.876  5.292   8.962   1.0 98.69 ? 246 PRO A CG  1 A0A0D9RL35 UNP 246 P 
ATOM 1958 C CD  . PRO A 1 246 ? 10.855  4.172   8.797   1.0 98.69 ? 246 PRO A CD  1 A0A0D9RL35 UNP 246 P 
ATOM 1959 N N   . ALA A 1 247 ? 12.317  5.018   4.354   1.0 98.75 ? 247 ALA A N   1 A0A0D9RL35 UNP 247 A 
ATOM 1960 C CA  . ALA A 1 247 ? 13.003  4.473   3.184   1.0 98.75 ? 247 ALA A CA  1 A0A0D9RL35 UNP 247 A 
ATOM 1961 C C   . ALA A 1 247 ? 14.259  3.679   3.583   1.0 98.75 ? 247 ALA A C   1 A0A0D9RL35 UNP 247 A 
ATOM 1962 C CB  . ALA A 1 247 ? 13.331  5.608   2.207   1.0 98.75 ? 247 ALA A CB  1 A0A0D9RL35 UNP 247 A 
ATOM 1963 O O   . ALA A 1 247 ? 15.093  4.141   4.363   1.0 98.75 ? 247 ALA A O   1 A0A0D9RL35 UNP 247 A 
ATOM 1964 N N   . GLN A 1 248 ? 14.385  2.478   3.029   1.0 98.88 ? 248 GLN A N   1 A0A0D9RL35 UNP 248 Q 
ATOM 1965 C CA  . GLN A 1 248 ? 15.489  1.555   3.251   1.0 98.88 ? 248 GLN A CA  1 A0A0D9RL35 UNP 248 Q 
ATOM 1966 C C   . GLN A 1 248 ? 16.543  1.696   2.140   1.0 98.88 ? 248 GLN A C   1 A0A0D9RL35 UNP 248 Q 
ATOM 1967 C CB  . GLN A 1 248 ? 14.941  0.117   3.338   1.0 98.88 ? 248 GLN A CB  1 A0A0D9RL35 UNP 248 Q 
ATOM 1968 O O   . GLN A 1 248 ? 16.240  2.197   1.051   1.0 98.88 ? 248 GLN A O   1 A0A0D9RL35 UNP 248 Q 
ATOM 1969 C CG  . GLN A 1 248 ? 13.875  -0.058  4.434   1.0 98.88 ? 248 GLN A CG  1 A0A0D9RL35 UNP 248 Q 
ATOM 1970 C CD  . GLN A 1 248 ? 14.413  0.247   5.827   1.0 98.88 ? 248 GLN A CD  1 A0A0D9RL35 UNP 248 Q 
ATOM 1971 N NE2 . GLN A 1 248 ? 13.923  1.265   6.493   1.0 98.88 ? 248 GLN A NE2 1 A0A0D9RL35 UNP 248 Q 
ATOM 1972 O OE1 . GLN A 1 248 ? 15.287  -0.429  6.343   1.0 98.88 ? 248 GLN A OE1 1 A0A0D9RL35 UNP 248 Q 
ATOM 1973 N N   . PRO A 1 249 ? 17.789  1.243   2.368   1.0 98.69 ? 249 PRO A N   1 A0A0D9RL35 UNP 249 P 
ATOM 1974 C CA  . PRO A 1 249 ? 18.818  1.267   1.335   1.0 98.69 ? 249 PRO A CA  1 A0A0D9RL35 UNP 249 P 
ATOM 1975 C C   . PRO A 1 249 ? 18.397  0.495   0.076   1.0 98.69 ? 249 PRO A C   1 A0A0D9RL35 UNP 249 P 
ATOM 1976 C CB  . PRO A 1 249 ? 20.068  0.670   1.992   1.0 98.69 ? 249 PRO A CB  1 A0A0D9RL35 UNP 249 P 
ATOM 1977 O O   . PRO A 1 249 ? 17.972  -0.661  0.152   1.0 98.69 ? 249 PRO A O   1 A0A0D9RL35 UNP 249 P 
ATOM 1978 C CG  . PRO A 1 249 ? 19.857  0.953   3.479   1.0 98.69 ? 249 PRO A CG  1 A0A0D9RL35 UNP 249 P 
ATOM 1979 C CD  . PRO A 1 249 ? 18.347  0.794   3.637   1.0 98.69 ? 249 PRO A CD  1 A0A0D9RL35 UNP 249 P 
ATOM 1980 N N   . LEU A 1 250 ? 18.572  1.103   -1.102  1.0 98.56 ? 250 LEU A N   1 A0A0D9RL35 UNP 250 L 
ATOM 1981 C CA  . LEU A 1 250 ? 18.269  0.439   -2.377  1.0 98.56 ? 250 LEU A CA  1 A0A0D9RL35 UNP 250 L 
ATOM 1982 C C   . LEU A 1 250 ? 19.185  -0.777  -2.618  1.0 98.56 ? 250 LEU A C   1 A0A0D9RL35 UNP 250 L 
ATOM 1983 C CB  . LEU A 1 250 ? 18.354  1.466   -3.523  1.0 98.56 ? 250 LEU A CB  1 A0A0D9RL35 UNP 250 L 
ATOM 1984 O O   . LEU A 1 250 ? 18.731  -1.783  -3.159  1.0 98.56 ? 250 LEU A O   1 A0A0D9RL35 UNP 250 L 
ATOM 1985 C CG  . LEU A 1 250 ? 17.906  0.921   -4.896  1.0 98.56 ? 250 LEU A CG  1 A0A0D9RL35 UNP 250 L 
ATOM 1986 C CD1 . LEU A 1 250 ? 16.430  0.511   -4.907  1.0 98.56 ? 250 LEU A CD1 1 A0A0D9RL35 UNP 250 L 
ATOM 1987 C CD2 . LEU A 1 250 ? 18.108  1.989   -5.969  1.0 98.56 ? 250 LEU A CD2 1 A0A0D9RL35 UNP 250 L 
ATOM 1988 N N   . LYS A 1 251 ? 20.440  -0.716  -2.149  1.0 98.31 ? 251 LYS A N   1 A0A0D9RL35 UNP 251 K 
ATOM 1989 C CA  . LYS A 1 251 ? 21.480  -1.742  -2.351  1.0 98.31 ? 251 LYS A CA  1 A0A0D9RL35 UNP 251 K 
ATOM 1990 C C   . LYS A 1 251 ? 21.643  -2.088  -3.842  1.0 98.31 ? 251 LYS A C   1 A0A0D9RL35 UNP 251 K 
ATOM 1991 C CB  . LYS A 1 251 ? 21.234  -2.954  -1.429  1.0 98.31 ? 251 LYS A CB  1 A0A0D9RL35 UNP 251 K 
ATOM 1992 O O   . LYS A 1 251 ? 21.585  -1.192  -4.675  1.0 98.31 ? 251 LYS A O   1 A0A0D9RL35 UNP 251 K 
ATOM 1993 C CG  . LYS A 1 251 ? 21.177  -2.587  0.064   1.0 98.31 ? 251 LYS A CG  1 A0A0D9RL35 UNP 251 K 
ATOM 1994 C CD  . LYS A 1 251 ? 21.262  -3.868  0.894   1.0 98.31 ? 251 LYS A CD  1 A0A0D9RL35 UNP 251 K 
ATOM 1995 C CE  . LYS A 1 251 ? 21.192  -3.656  2.410   1.0 98.31 ? 251 LYS A CE  1 A0A0D9RL35 UNP 251 K 
ATOM 1996 N NZ  . LYS A 1 251 ? 21.183  -4.949  3.142   1.0 98.31 ? 251 LYS A NZ  1 A0A0D9RL35 UNP 251 K 
ATOM 1997 N N   . ASN A 1 252 ? 21.863  -3.355  -4.199  1.0 97.62 ? 252 ASN A N   1 A0A0D9RL35 UNP 252 N 
ATOM 1998 C CA  . ASN A 1 252 ? 22.136  -3.787  -5.578  1.0 97.62 ? 252 ASN A CA  1 A0A0D9RL35 UNP 252 N 
ATOM 1999 C C   . ASN A 1 252 ? 20.863  -3.956  -6.437  1.0 97.62 ? 252 ASN A C   1 A0A0D9RL35 UNP 252 N 
ATOM 2000 C CB  . ASN A 1 252 ? 23.013  -5.052  -5.537  1.0 97.62 ? 252 ASN A CB  1 A0A0D9RL35 UNP 252 N 
ATOM 2001 O O   . ASN A 1 252 ? 20.781  -4.849  -7.280  1.0 97.62 ? 252 ASN A O   1 A0A0D9RL35 UNP 252 N 
ATOM 2002 C CG  . ASN A 1 252 ? 23.654  -5.343  -6.886  1.0 97.62 ? 252 ASN A CG  1 A0A0D9RL35 UNP 252 N 
ATOM 2003 N ND2 . ASN A 1 252 ? 23.829  -6.596  -7.236  1.0 97.62 ? 252 ASN A ND2 1 A0A0D9RL35 UNP 252 N 
ATOM 2004 O OD1 . ASN A 1 252 ? 24.039  -4.453  -7.624  1.0 97.62 ? 252 ASN A OD1 1 A0A0D9RL35 UNP 252 N 
ATOM 2005 N N   . ARG A 1 253 ? 19.827  -3.150  -6.184  1.0 98.25 ? 253 ARG A N   1 A0A0D9RL35 UNP 253 R 
ATOM 2006 C CA  . ARG A 1 253 ? 18.566  -3.186  -6.933  1.0 98.25 ? 253 ARG A CA  1 A0A0D9RL35 UNP 253 R 
ATOM 2007 C C   . ARG A 1 253 ? 18.498  -2.026  -7.907  1.0 98.25 ? 253 ARG A C   1 A0A0D9RL35 UNP 253 R 
ATOM 2008 C CB  . ARG A 1 253 ? 17.363  -3.165  -5.988  1.0 98.25 ? 253 ARG A CB  1 A0A0D9RL35 UNP 253 R 
ATOM 2009 O O   . ARG A 1 253 ? 19.081  -0.971  -7.688  1.0 98.25 ? 253 ARG A O   1 A0A0D9RL35 UNP 253 R 
ATOM 2010 C CG  . ARG A 1 253 ? 17.295  -4.417  -5.106  1.0 98.25 ? 253 ARG A CG  1 A0A0D9RL35 UNP 253 R 
ATOM 2011 C CD  . ARG A 1 253 ? 16.116  -4.293  -4.145  1.0 98.25 ? 253 ARG A CD  1 A0A0D9RL35 UNP 253 R 
ATOM 2012 N NE  . ARG A 1 253 ? 16.370  -3.285  -3.101  1.0 98.25 ? 253 ARG A NE  1 A0A0D9RL35 UNP 253 R 
ATOM 2013 N NH1 . ARG A 1 253 ? 14.297  -3.326  -2.138  1.0 98.25 ? 253 ARG A NH1 1 A0A0D9RL35 UNP 253 R 
ATOM 2014 N NH2 . ARG A 1 253 ? 15.868  -2.064  -1.238  1.0 98.25 ? 253 ARG A NH2 1 A0A0D9RL35 UNP 253 R 
ATOM 2015 C CZ  . ARG A 1 253 ? 15.519  -2.884  -2.182  1.0 98.25 ? 253 ARG A CZ  1 A0A0D9RL35 UNP 253 R 
ATOM 2016 N N   . GLN A 1 254 ? 17.713  -2.221  -8.955  1.0 98.19 ? 254 GLN A N   1 A0A0D9RL35 UNP 254 Q 
ATOM 2017 C CA  . GLN A 1 254 ? 17.381  -1.182  -9.911  1.0 98.19 ? 254 GLN A CA  1 A0A0D9RL35 UNP 254 Q 
ATOM 2018 C C   . GLN A 1 254 ? 15.867  -1.010  -9.968  1.0 98.19 ? 254 GLN A C   1 A0A0D9RL35 UNP 254 Q 
ATOM 2019 C CB  . GLN A 1 254 ? 17.976  -1.551  -11.270 1.0 98.19 ? 254 GLN A CB  1 A0A0D9RL35 UNP 254 Q 
ATOM 2020 O O   . GLN A 1 254 ? 15.129  -1.996  -10.011 1.0 98.19 ? 254 GLN A O   1 A0A0D9RL35 UNP 254 Q 
ATOM 2021 C CG  . GLN A 1 254 ? 17.784  -0.407  -12.264 1.0 98.19 ? 254 GLN A CG  1 A0A0D9RL35 UNP 254 Q 
ATOM 2022 C CD  . GLN A 1 254 ? 18.417  -0.693  -13.610 1.0 98.19 ? 254 GLN A CD  1 A0A0D9RL35 UNP 254 Q 
ATOM 2023 N NE2 . GLN A 1 254 ? 18.614  0.324   -14.404 1.0 98.19 ? 254 GLN A NE2 1 A0A0D9RL35 UNP 254 Q 
ATOM 2024 O OE1 . GLN A 1 254 ? 18.701  -1.807  -14.015 1.0 98.19 ? 254 GLN A OE1 1 A0A0D9RL35 UNP 254 Q 
ATOM 2025 N N   . ILE A 1 255 ? 15.424  0.243   -10.004 1.0 98.81 ? 255 ILE A N   1 A0A0D9RL35 UNP 255 I 
ATOM 2026 C CA  . ILE A 1 255 ? 14.026  0.586   -10.241 1.0 98.81 ? 255 ILE A CA  1 A0A0D9RL35 UNP 255 I 
ATOM 2027 C C   . ILE A 1 255 ? 13.818  0.747   -11.748 1.0 98.81 ? 255 ILE A C   1 A0A0D9RL35 UNP 255 I 
ATOM 2028 C CB  . ILE A 1 255 ? 13.620  1.829   -9.425  1.0 98.81 ? 255 ILE A CB  1 A0A0D9RL35 UNP 255 I 
ATOM 2029 O O   . ILE A 1 255 ? 14.565  1.461   -12.424 1.0 98.81 ? 255 ILE A O   1 A0A0D9RL35 UNP 255 I 
ATOM 2030 C CG1 . ILE A 1 255 ? 13.778  1.550   -7.910  1.0 98.81 ? 255 ILE A CG1 1 A0A0D9RL35 UNP 255 I 
ATOM 2031 C CG2 . ILE A 1 255 ? 12.167  2.188   -9.769  1.0 98.81 ? 255 ILE A CG2 1 A0A0D9RL35 UNP 255 I 
ATOM 2032 C CD1 . ILE A 1 255 ? 13.695  2.807   -7.041  1.0 98.81 ? 255 ILE A CD1 1 A0A0D9RL35 UNP 255 I 
ATOM 2033 N N   . LYS A 1 256 ? 12.805  0.061   -12.275 1.0 98.81 ? 256 LYS A N   1 A0A0D9RL35 UNP 256 K 
ATOM 2034 C CA  . LYS A 1 256 ? 12.387  0.159   -13.677 1.0 98.81 ? 256 LYS A CA  1 A0A0D9RL35 UNP 256 K 
ATOM 2035 C C   . LYS A 1 256 ? 11.125  1.005   -13.780 1.0 98.81 ? 256 LYS A C   1 A0A0D9RL35 UNP 256 K 
ATOM 2036 C CB  . LYS A 1 256 ? 12.149  -1.237  -14.254 1.0 98.81 ? 256 LYS A CB  1 A0A0D9RL35 UNP 256 K 
ATOM 2037 O O   . LYS A 1 256 ? 10.285  0.927   -12.890 1.0 98.81 ? 256 LYS A O   1 A0A0D9RL35 UNP 256 K 
ATOM 2038 C CG  . LYS A 1 256 ? 13.406  -2.117  -14.256 1.0 98.81 ? 256 LYS A CG  1 A0A0D9RL35 UNP 256 K 
ATOM 2039 C CD  . LYS A 1 256 ? 13.018  -3.518  -14.733 1.0 98.81 ? 256 LYS A CD  1 A0A0D9RL35 UNP 256 K 
ATOM 2040 C CE  . LYS A 1 256 ? 14.254  -4.379  -15.007 1.0 98.81 ? 256 LYS A CE  1 A0A0D9RL35 UNP 256 K 
ATOM 2041 N NZ  . LYS A 1 256 ? 13.903  -5.502  -15.908 1.0 98.81 ? 256 LYS A NZ  1 A0A0D9RL35 UNP 256 K 
ATOM 2042 N N   . ALA A 1 257 ? 10.978  1.767   -14.856 1.0 98.81 ? 257 ALA A N   1 A0A0D9RL35 UNP 257 A 
ATOM 2043 C CA  . ALA A 1 257 ? 9.782   2.545   -15.171 1.0 98.81 ? 257 ALA A CA  1 A0A0D9RL35 UNP 257 A 
ATOM 2044 C C   . ALA A 1 257 ? 9.074   1.961   -16.403 1.0 98.81 ? 257 ALA A C   1 A0A0D9RL35 UNP 257 A 
ATOM 2045 C CB  . ALA A 1 257 ? 10.182  4.013   -15.376 1.0 98.81 ? 257 ALA A CB  1 A0A0D9RL35 UNP 257 A 
ATOM 2046 O O   . ALA A 1 257 ? 9.734   1.552   -17.359 1.0 98.81 ? 257 ALA A O   1 A0A0D9RL35 UNP 257 A 
ATOM 2047 N N   . SER A 1 258 ? 7.739   1.943   -16.400 1.0 98.62 ? 258 SER A N   1 A0A0D9RL35 UNP 258 S 
ATOM 2048 C CA  . SER A 1 258 ? 6.919   1.537   -17.557 1.0 98.62 ? 258 SER A CA  1 A0A0D9RL35 UNP 258 S 
ATOM 2049 C C   . SER A 1 258 ? 6.765   2.635   -18.615 1.0 98.62 ? 258 SER A C   1 A0A0D9RL35 UNP 258 S 
ATOM 2050 C CB  . SER A 1 258 ? 5.531   1.099   -17.083 1.0 98.62 ? 258 SER A CB  1 A0A0D9RL35 UNP 258 S 
ATOM 2051 O O   . SER A 1 258 ? 6.211   2.391   -19.684 1.0 98.62 ? 258 SER A O   1 A0A0D9RL35 UNP 258 S 
ATOM 2052 O OG  . SER A 1 258 ? 4.779   2.214   -16.636 1.0 98.62 ? 258 SER A OG  1 A0A0D9RL35 UNP 258 S 
ATOM 2053 N N   . PHE A 1 259 ? 7.241   3.841   -18.315 1.0 97.88 ? 259 PHE A N   1 A0A0D9RL35 UNP 259 F 
ATOM 2054 C CA  . PHE A 1 259 ? 7.089   5.055   -19.111 1.0 97.88 ? 259 PHE A CA  1 A0A0D9RL35 UNP 259 F 
ATOM 2055 C C   . PHE A 1 259 ? 8.454   5.698   -19.387 1.0 97.88 ? 259 PHE A C   1 A0A0D9RL35 UNP 259 F 
ATOM 2056 C CB  . PHE A 1 259 ? 6.138   6.010   -18.377 1.0 97.88 ? 259 PHE A CB  1 A0A0D9RL35 UNP 259 F 
ATOM 2057 O O   . PHE A 1 259 ? 9.429   5.422   -18.684 1.0 97.88 ? 259 PHE A O   1 A0A0D9RL35 UNP 259 F 
ATOM 2058 C CG  . PHE A 1 259 ? 6.607   6.396   -16.987 1.0 97.88 ? 259 PHE A CG  1 A0A0D9RL35 UNP 259 F 
ATOM 2059 C CD1 . PHE A 1 259 ? 6.250   5.605   -15.877 1.0 97.88 ? 259 PHE A CD1 1 A0A0D9RL35 UNP 259 F 
ATOM 2060 C CD2 . PHE A 1 259 ? 7.450   7.509   -16.815 1.0 97.88 ? 259 PHE A CD2 1 A0A0D9RL35 UNP 259 F 
ATOM 2061 C CE1 . PHE A 1 259 ? 6.723   5.934   -14.597 1.0 97.88 ? 259 PHE A CE1 1 A0A0D9RL35 UNP 259 F 
ATOM 2062 C CE2 . PHE A 1 259 ? 7.927   7.838   -15.537 1.0 97.88 ? 259 PHE A CE2 1 A0A0D9RL35 UNP 259 F 
ATOM 2063 C CZ  . PHE A 1 259 ? 7.557   7.053   -14.434 1.0 97.88 ? 259 PHE A CZ  1 A0A0D9RL35 UNP 259 F 
ATOM 2064 N N   . LYS A 1 260 ? 8.506   6.535   -20.427 1.0 90.75 ? 260 LYS A N   1 A0A0D9RL35 UNP 260 K 
ATOM 2065 C CA  . LYS A 1 260 ? 9.692   7.307   -20.821 1.0 90.75 ? 260 LYS A CA  1 A0A0D9RL35 UNP 260 K 
ATOM 2066 C C   . LYS A 1 260 ? 9.807   8.617   -20.055 1.0 90.75 ? 260 LYS A C   1 A0A0D9RL35 UNP 260 K 
ATOM 2067 C CB  . LYS A 1 260 ? 9.695   7.578   -22.329 1.0 90.75 ? 260 LYS A CB  1 A0A0D9RL35 UNP 260 K 
ATOM 2068 O O   . LYS A 1 260 ? 8.749   9.190   -19.706 1.0 90.75 ? 260 LYS A O   1 A0A0D9RL35 UNP 260 K 
ATOM 2069 C CG  . LYS A 1 260 ? 9.956   6.305   -23.138 1.0 90.75 ? 260 LYS A CG  1 A0A0D9RL35 UNP 260 K 
ATOM 2070 C CD  . LYS A 1 260 ? 10.010  6.640   -24.630 1.0 90.75 ? 260 LYS A CD  1 A0A0D9RL35 UNP 260 K 
ATOM 2071 C CE  . LYS A 1 260 ? 10.285  5.367   -25.430 1.0 90.75 ? 260 LYS A CE  1 A0A0D9RL35 UNP 260 K 
ATOM 2072 N NZ  . LYS A 1 260 ? 10.334  5.652   -26.883 1.0 90.75 ? 260 LYS A NZ  1 A0A0D9RL35 UNP 260 K 
ATOM 2073 O OXT . LYS A 1 260 ? 10.974  9.026   -19.910 1.0 90.75 ? 260 LYS A OXT 1 A0A0D9RL35 UNP 260 K 
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