data_AF-P0A873-F1
#
_entry.id AF-P0A873-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-P0A873-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "tRNA (guanine-N(1)-)-methyltransferase"
_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     
;MWIGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGE
GAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEIDEEWSIGDYVLSGGELPAMTLIDSVSRFIPGVL
GHEASATEDSFAEGLLDCPHYTRPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPELLENLALTEEQARLLAEF
KTEHAQQQHKHDGMA
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MWIGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGE
GAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEIDEEWSIGDYVLSGGELPAMTLIDSVSRFIPGVL
GHEASATEDSFAEGLLDCPHYTRPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPELLENLALTEEQARLLAEF
KTEHAQQQHKHDGMA
;
_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 TRP 2   
1 n ILE 3   
1 n GLY 4   
1 n ILE 5   
1 n ILE 6   
1 n SER 7   
1 n LEU 8   
1 n PHE 9   
1 n PRO 10  
1 n GLU 11  
1 n MET 12  
1 n PHE 13  
1 n ARG 14  
1 n ALA 15  
1 n ILE 16  
1 n THR 17  
1 n ASP 18  
1 n TYR 19  
1 n GLY 20  
1 n VAL 21  
1 n THR 22  
1 n GLY 23  
1 n ARG 24  
1 n ALA 25  
1 n VAL 26  
1 n LYS 27  
1 n ASN 28  
1 n GLY 29  
1 n LEU 30  
1 n LEU 31  
1 n SER 32  
1 n ILE 33  
1 n GLN 34  
1 n SER 35  
1 n TRP 36  
1 n SER 37  
1 n PRO 38  
1 n ARG 39  
1 n ASP 40  
1 n PHE 41  
1 n THR 42  
1 n HIS 43  
1 n ASP 44  
1 n ARG 45  
1 n HIS 46  
1 n ARG 47  
1 n THR 48  
1 n VAL 49  
1 n ASP 50  
1 n ASP 51  
1 n ARG 52  
1 n PRO 53  
1 n TYR 54  
1 n GLY 55  
1 n GLY 56  
1 n GLY 57  
1 n PRO 58  
1 n GLY 59  
1 n MET 60  
1 n LEU 61  
1 n MET 62  
1 n MET 63  
1 n VAL 64  
1 n GLN 65  
1 n PRO 66  
1 n LEU 67  
1 n ARG 68  
1 n ASP 69  
1 n ALA 70  
1 n ILE 71  
1 n HIS 72  
1 n ALA 73  
1 n ALA 74  
1 n LYS 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n GLU 80  
1 n GLY 81  
1 n ALA 82  
1 n LYS 83  
1 n VAL 84  
1 n ILE 85  
1 n TYR 86  
1 n LEU 87  
1 n SER 88  
1 n PRO 89  
1 n GLN 90  
1 n GLY 91  
1 n ARG 92  
1 n LYS 93  
1 n LEU 94  
1 n ASP 95  
1 n GLN 96  
1 n ALA 97  
1 n GLY 98  
1 n VAL 99  
1 n SER 100 
1 n GLU 101 
1 n LEU 102 
1 n ALA 103 
1 n THR 104 
1 n ASN 105 
1 n GLN 106 
1 n LYS 107 
1 n LEU 108 
1 n ILE 109 
1 n LEU 110 
1 n VAL 111 
1 n CYS 112 
1 n GLY 113 
1 n ARG 114 
1 n TYR 115 
1 n GLU 116 
1 n GLY 117 
1 n ILE 118 
1 n ASP 119 
1 n GLU 120 
1 n ARG 121 
1 n VAL 122 
1 n ILE 123 
1 n GLN 124 
1 n THR 125 
1 n GLU 126 
1 n ILE 127 
1 n ASP 128 
1 n GLU 129 
1 n GLU 130 
1 n TRP 131 
1 n SER 132 
1 n ILE 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n VAL 137 
1 n LEU 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n LEU 143 
1 n PRO 144 
1 n ALA 145 
1 n MET 146 
1 n THR 147 
1 n LEU 148 
1 n ILE 149 
1 n ASP 150 
1 n SER 151 
1 n VAL 152 
1 n SER 153 
1 n ARG 154 
1 n PHE 155 
1 n ILE 156 
1 n PRO 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n HIS 162 
1 n GLU 163 
1 n ALA 164 
1 n SER 165 
1 n ALA 166 
1 n THR 167 
1 n GLU 168 
1 n ASP 169 
1 n SER 170 
1 n PHE 171 
1 n ALA 172 
1 n GLU 173 
1 n GLY 174 
1 n LEU 175 
1 n LEU 176 
1 n ASP 177 
1 n CYS 178 
1 n PRO 179 
1 n HIS 180 
1 n TYR 181 
1 n THR 182 
1 n ARG 183 
1 n PRO 184 
1 n GLU 185 
1 n VAL 186 
1 n LEU 187 
1 n GLU 188 
1 n GLY 189 
1 n MET 190 
1 n GLU 191 
1 n VAL 192 
1 n PRO 193 
1 n PRO 194 
1 n VAL 195 
1 n LEU 196 
1 n LEU 197 
1 n SER 198 
1 n GLY 199 
1 n ASN 200 
1 n HIS 201 
1 n ALA 202 
1 n GLU 203 
1 n ILE 204 
1 n ARG 205 
1 n ARG 206 
1 n TRP 207 
1 n ARG 208 
1 n LEU 209 
1 n LYS 210 
1 n GLN 211 
1 n SER 212 
1 n LEU 213 
1 n GLY 214 
1 n ARG 215 
1 n THR 216 
1 n TRP 217 
1 n LEU 218 
1 n ARG 219 
1 n ARG 220 
1 n PRO 221 
1 n GLU 222 
1 n LEU 223 
1 n LEU 224 
1 n GLU 225 
1 n ASN 226 
1 n LEU 227 
1 n ALA 228 
1 n LEU 229 
1 n THR 230 
1 n GLU 231 
1 n GLU 232 
1 n GLN 233 
1 n ALA 234 
1 n ARG 235 
1 n LEU 236 
1 n LEU 237 
1 n ALA 238 
1 n GLU 239 
1 n PHE 240 
1 n LYS 241 
1 n THR 242 
1 n GLU 243 
1 n HIS 244 
1 n ALA 245 
1 n GLN 246 
1 n GLN 247 
1 n GLN 248 
1 n HIS 249 
1 n LYS 250 
1 n HIS 251 
1 n ASP 252 
1 n GLY 253 
1 n MET 254 
1 n ALA 255 
#
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 95.23
_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 96.56 1 1   
A TRP 2   2 98.16 1 2   
A ILE 3   2 98.67 1 3   
A GLY 4   2 98.70 1 4   
A ILE 5   2 98.83 1 5   
A ILE 6   2 98.86 1 6   
A SER 7   2 98.64 1 7   
A LEU 8   2 98.16 1 8   
A PHE 9   2 97.81 1 9   
A PRO 10  2 97.49 1 10  
A GLU 11  2 98.00 1 11  
A MET 12  2 98.37 1 12  
A PHE 13  2 98.36 1 13  
A ARG 14  2 97.96 1 14  
A ALA 15  2 97.97 1 15  
A ILE 16  2 97.37 1 16  
A THR 17  2 97.89 1 17  
A ASP 18  2 97.86 1 18  
A TYR 19  2 97.17 1 19  
A GLY 20  2 95.49 1 20  
A VAL 21  2 94.71 1 21  
A THR 22  2 96.49 1 22  
A GLY 23  2 97.28 1 23  
A ARG 24  2 97.19 1 24  
A ALA 25  2 97.22 1 25  
A VAL 26  2 98.01 1 26  
A LYS 27  2 97.36 1 27  
A ASN 28  2 96.94 1 28  
A GLY 29  2 96.71 1 29  
A LEU 30  2 96.49 1 30  
A LEU 31  2 97.72 1 31  
A SER 32  2 97.88 1 32  
A ILE 33  2 98.17 1 33  
A GLN 34  2 98.13 1 34  
A SER 35  2 98.46 1 35  
A TRP 36  2 98.63 1 36  
A SER 37  2 98.45 1 37  
A PRO 38  2 98.56 1 38  
A ARG 39  2 97.98 1 39  
A ASP 40  2 97.73 1 40  
A PHE 41  2 98.04 1 41  
A THR 42  2 97.04 1 42  
A HIS 43  2 94.22 1 43  
A ASP 44  2 94.44 1 44  
A ARG 45  2 94.07 1 45  
A HIS 46  2 95.32 1 46  
A ARG 47  2 95.83 1 47  
A THR 48  2 97.42 1 48  
A VAL 49  2 97.74 1 49  
A ASP 50  2 97.51 1 50  
A ASP 51  2 96.45 1 51  
A ARG 52  2 96.68 1 52  
A PRO 53  2 95.91 1 53  
A TYR 54  2 94.72 1 54  
A GLY 55  2 94.00 1 55  
A GLY 56  2 89.04 1 56  
A GLY 57  2 88.03 1 57  
A PRO 58  2 90.51 1 58  
A GLY 59  2 93.09 1 59  
A MET 60  2 96.94 1 60  
A LEU 61  2 97.18 1 61  
A MET 62  2 98.26 1 62  
A MET 63  2 97.85 1 63  
A VAL 64  2 98.04 1 64  
A GLN 65  2 98.13 1 65  
A PRO 66  2 98.32 1 66  
A LEU 67  2 98.64 1 67  
A ARG 68  2 98.46 1 68  
A ASP 69  2 98.66 1 69  
A ALA 70  2 98.79 1 70  
A ILE 71  2 98.75 1 71  
A HIS 72  2 98.58 1 72  
A ALA 73  2 98.76 1 73  
A ALA 74  2 98.65 1 74  
A LYS 75  2 98.43 1 75  
A ALA 76  2 98.34 1 76  
A ALA 77  2 98.37 1 77  
A ALA 78  2 97.64 1 78  
A GLY 79  2 95.22 1 79  
A GLU 80  2 93.34 1 80  
A GLY 81  2 93.53 1 81  
A ALA 82  2 97.66 1 82  
A LYS 83  2 98.28 1 83  
A VAL 84  2 98.80 1 84  
A ILE 85  2 98.85 1 85  
A TYR 86  2 98.86 1 86  
A LEU 87  2 98.66 1 87  
A SER 88  2 97.86 1 88  
A PRO 89  2 97.07 1 89  
A GLN 90  2 96.62 1 90  
A GLY 91  2 97.88 1 91  
A ARG 92  2 98.36 1 92  
A LYS 93  2 98.36 1 93  
A LEU 94  2 98.24 1 94  
A ASP 95  2 95.63 1 95  
A GLN 96  2 94.20 1 96  
A ALA 97  2 93.81 1 97  
A GLY 98  2 96.99 1 98  
A VAL 99  2 96.63 1 99  
A SER 100 2 94.35 1 100 
A GLU 101 2 96.65 1 101 
A LEU 102 2 97.84 1 102 
A ALA 103 2 95.81 1 103 
A THR 104 2 95.84 1 104 
A ASN 105 2 97.03 1 105 
A GLN 106 2 95.88 1 106 
A LYS 107 2 98.36 1 107 
A LEU 108 2 98.68 1 108 
A ILE 109 2 98.85 1 109 
A LEU 110 2 98.90 1 110 
A VAL 111 2 98.89 1 111 
A CYS 112 2 98.75 1 112 
A GLY 113 2 97.81 1 113 
A ARG 114 2 97.02 1 114 
A TYR 115 2 95.76 1 115 
A GLU 116 2 94.68 1 116 
A GLY 117 2 96.36 1 117 
A ILE 118 2 97.75 1 118 
A ASP 119 2 97.60 1 119 
A GLU 120 2 97.61 1 120 
A ARG 121 2 98.22 1 121 
A VAL 122 2 98.60 1 122 
A ILE 123 2 98.36 1 123 
A GLN 124 2 98.35 1 124 
A THR 125 2 98.25 1 125 
A GLU 126 2 98.33 1 126 
A ILE 127 2 98.64 1 127 
A ASP 128 2 98.51 1 128 
A GLU 129 2 98.35 1 129 
A GLU 130 2 98.64 1 130 
A TRP 131 2 98.70 1 131 
A SER 132 2 98.59 1 132 
A ILE 133 2 98.06 1 133 
A GLY 134 2 97.30 1 134 
A ASP 135 2 96.93 1 135 
A TYR 136 2 97.54 1 136 
A VAL 137 2 96.13 1 137 
A LEU 138 2 97.35 1 138 
A SER 139 2 95.48 1 139 
A GLY 140 2 97.17 1 140 
A GLY 141 2 98.41 1 141 
A GLU 142 2 98.70 1 142 
A LEU 143 2 98.46 1 143 
A PRO 144 2 98.60 1 144 
A ALA 145 2 98.79 1 145 
A MET 146 2 98.70 1 146 
A THR 147 2 98.43 1 147 
A LEU 148 2 98.57 1 148 
A ILE 149 2 98.32 1 149 
A ASP 150 2 97.46 1 150 
A SER 151 2 96.46 1 151 
A VAL 152 2 96.52 1 152 
A SER 153 2 95.63 1 153 
A ARG 154 2 94.61 1 154 
A PHE 155 2 92.60 1 155 
A ILE 156 2 92.56 1 156 
A PRO 157 2 91.38 1 157 
A GLY 158 2 92.12 1 158 
A VAL 159 2 92.86 1 159 
A LEU 160 2 91.47 1 160 
A GLY 161 2 80.30 1 161 
A HIS 162 2 79.21 1 162 
A GLU 163 2 71.24 1 163 
A ALA 164 2 75.36 1 164 
A SER 165 2 81.60 1 165 
A ALA 166 2 78.46 1 166 
A THR 167 2 79.67 1 167 
A GLU 168 2 82.72 1 168 
A ASP 169 2 88.27 1 169 
A SER 170 2 93.31 1 170 
A PHE 171 2 93.16 1 171 
A ALA 172 2 87.40 1 172 
A GLU 173 2 87.60 1 173 
A GLY 174 2 92.09 1 174 
A LEU 175 2 95.00 1 175 
A LEU 176 2 96.29 1 176 
A ASP 177 2 95.07 1 177 
A CYS 178 2 94.60 1 178 
A PRO 179 2 95.40 1 179 
A HIS 180 2 94.92 1 180 
A TYR 181 2 96.16 1 181 
A THR 182 2 96.47 1 182 
A ARG 183 2 95.74 1 183 
A PRO 184 2 96.67 1 184 
A GLU 185 2 96.50 1 185 
A VAL 186 2 97.50 1 186 
A LEU 187 2 97.18 1 187 
A GLU 188 2 96.04 1 188 
A GLY 189 2 95.79 1 189 
A MET 190 2 96.74 1 190 
A GLU 191 2 97.02 1 191 
A VAL 192 2 97.72 1 192 
A PRO 193 2 97.08 1 193 
A PRO 194 2 96.77 1 194 
A VAL 195 2 97.31 1 195 
A LEU 196 2 97.10 1 196 
A LEU 197 2 96.14 1 197 
A SER 198 2 94.56 1 198 
A GLY 199 2 93.66 1 199 
A ASN 200 2 96.87 1 200 
A HIS 201 2 95.82 1 201 
A ALA 202 2 97.08 1 202 
A GLU 203 2 97.22 1 203 
A ILE 204 2 97.58 1 204 
A ARG 205 2 95.96 1 205 
A ARG 206 2 97.51 1 206 
A TRP 207 2 97.74 1 207 
A ARG 208 2 96.89 1 208 
A LEU 209 2 96.69 1 209 
A LYS 210 2 97.99 1 210 
A GLN 211 2 97.76 1 211 
A SER 212 2 97.28 1 212 
A LEU 213 2 97.87 1 213 
A GLY 214 2 97.69 1 214 
A ARG 215 2 96.78 1 215 
A THR 216 2 97.45 1 216 
A TRP 217 2 97.28 1 217 
A LEU 218 2 97.04 1 218 
A ARG 219 2 96.82 1 219 
A ARG 220 2 95.99 1 220 
A PRO 221 2 96.03 1 221 
A GLU 222 2 94.94 1 222 
A LEU 223 2 94.35 1 223 
A LEU 224 2 94.30 1 224 
A GLU 225 2 90.80 1 225 
A ASN 226 2 83.21 1 226 
A LEU 227 2 88.45 1 227 
A ALA 228 2 91.69 1 228 
A LEU 229 2 93.11 1 229 
A THR 230 2 95.08 1 230 
A GLU 231 2 95.96 1 231 
A GLU 232 2 97.38 1 232 
A GLN 233 2 97.17 1 233 
A ALA 234 2 97.03 1 234 
A ARG 235 2 98.17 1 235 
A LEU 236 2 98.24 1 236 
A LEU 237 2 97.95 1 237 
A ALA 238 2 97.75 1 238 
A GLU 239 2 98.11 1 239 
A PHE 240 2 98.11 1 240 
A LYS 241 2 97.54 1 241 
A THR 242 2 97.37 1 242 
A GLU 243 2 96.08 1 243 
A HIS 244 2 94.37 1 244 
A ALA 245 2 93.70 1 245 
A GLN 246 2 93.15 1 246 
A GLN 247 2 88.63 1 247 
A GLN 248 2 82.87 1 248 
A HIS 249 2 79.40 1 249 
A LYS 250 2 74.26 1 250 
A HIS 251 2 66.16 1 251 
A ASP 252 2 70.86 1 252 
A GLY 253 2 61.08 1 253 
A MET 254 2 54.78 1 254 
A ALA 255 2 47.92 1 255 
#
_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                 P0A873
_ma_target_ref_db_details.db_code                      TRMD_ECOLI
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    trmD
_ma_target_ref_db_details.ncbi_taxonomy_id             83333
_ma_target_ref_db_details.organism_scientific          "Escherichia coli (strain K12)"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             255
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     B101087229B4CDBD
_ma_target_ref_db_details.seq_db_sequence_version_date 1988-04-01
_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 B 2 polymer 1 1 "reference database" 1 
2 A B 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
5WYR PDB 1 
4H3Z PDB 2 
5WYR PDB 3 
7KFF 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
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" ?                                                       1 repository 1 "Initial release" 
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation       
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation       
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 1 0 1 2021-07-01 
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 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-P0A873-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 TRP . TRP 2   A 2   
A 3   1 n ILE . ILE 3   A 3   
A 4   1 n GLY . GLY 4   A 4   
A 5   1 n ILE . ILE 5   A 5   
A 6   1 n ILE . ILE 6   A 6   
A 7   1 n SER . SER 7   A 7   
A 8   1 n LEU . LEU 8   A 8   
A 9   1 n PHE . PHE 9   A 9   
A 10  1 n PRO . PRO 10  A 10  
A 11  1 n GLU . GLU 11  A 11  
A 12  1 n MET . MET 12  A 12  
A 13  1 n PHE . PHE 13  A 13  
A 14  1 n ARG . ARG 14  A 14  
A 15  1 n ALA . ALA 15  A 15  
A 16  1 n ILE . ILE 16  A 16  
A 17  1 n THR . THR 17  A 17  
A 18  1 n ASP . ASP 18  A 18  
A 19  1 n TYR . TYR 19  A 19  
A 20  1 n GLY . GLY 20  A 20  
A 21  1 n VAL . VAL 21  A 21  
A 22  1 n THR . THR 22  A 22  
A 23  1 n GLY . GLY 23  A 23  
A 24  1 n ARG . ARG 24  A 24  
A 25  1 n ALA . ALA 25  A 25  
A 26  1 n VAL . VAL 26  A 26  
A 27  1 n LYS . LYS 27  A 27  
A 28  1 n ASN . ASN 28  A 28  
A 29  1 n GLY . GLY 29  A 29  
A 30  1 n LEU . LEU 30  A 30  
A 31  1 n LEU . LEU 31  A 31  
A 32  1 n SER . SER 32  A 32  
A 33  1 n ILE . ILE 33  A 33  
A 34  1 n GLN . GLN 34  A 34  
A 35  1 n SER . SER 35  A 35  
A 36  1 n TRP . TRP 36  A 36  
A 37  1 n SER . SER 37  A 37  
A 38  1 n PRO . PRO 38  A 38  
A 39  1 n ARG . ARG 39  A 39  
A 40  1 n ASP . ASP 40  A 40  
A 41  1 n PHE . PHE 41  A 41  
A 42  1 n THR . THR 42  A 42  
A 43  1 n HIS . HIS 43  A 43  
A 44  1 n ASP . ASP 44  A 44  
A 45  1 n ARG . ARG 45  A 45  
A 46  1 n HIS . HIS 46  A 46  
A 47  1 n ARG . ARG 47  A 47  
A 48  1 n THR . THR 48  A 48  
A 49  1 n VAL . VAL 49  A 49  
A 50  1 n ASP . ASP 50  A 50  
A 51  1 n ASP . ASP 51  A 51  
A 52  1 n ARG . ARG 52  A 52  
A 53  1 n PRO . PRO 53  A 53  
A 54  1 n TYR . TYR 54  A 54  
A 55  1 n GLY . GLY 55  A 55  
A 56  1 n GLY . GLY 56  A 56  
A 57  1 n GLY . GLY 57  A 57  
A 58  1 n PRO . PRO 58  A 58  
A 59  1 n GLY . GLY 59  A 59  
A 60  1 n MET . MET 60  A 60  
A 61  1 n LEU . LEU 61  A 61  
A 62  1 n MET . MET 62  A 62  
A 63  1 n MET . MET 63  A 63  
A 64  1 n VAL . VAL 64  A 64  
A 65  1 n GLN . GLN 65  A 65  
A 66  1 n PRO . PRO 66  A 66  
A 67  1 n LEU . LEU 67  A 67  
A 68  1 n ARG . ARG 68  A 68  
A 69  1 n ASP . ASP 69  A 69  
A 70  1 n ALA . ALA 70  A 70  
A 71  1 n ILE . ILE 71  A 71  
A 72  1 n HIS . HIS 72  A 72  
A 73  1 n ALA . ALA 73  A 73  
A 74  1 n ALA . ALA 74  A 74  
A 75  1 n LYS . LYS 75  A 75  
A 76  1 n ALA . ALA 76  A 76  
A 77  1 n ALA . ALA 77  A 77  
A 78  1 n ALA . ALA 78  A 78  
A 79  1 n GLY . GLY 79  A 79  
A 80  1 n GLU . GLU 80  A 80  
A 81  1 n GLY . GLY 81  A 81  
A 82  1 n ALA . ALA 82  A 82  
A 83  1 n LYS . LYS 83  A 83  
A 84  1 n VAL . VAL 84  A 84  
A 85  1 n ILE . ILE 85  A 85  
A 86  1 n TYR . TYR 86  A 86  
A 87  1 n LEU . LEU 87  A 87  
A 88  1 n SER . SER 88  A 88  
A 89  1 n PRO . PRO 89  A 89  
A 90  1 n GLN . GLN 90  A 90  
A 91  1 n GLY . GLY 91  A 91  
A 92  1 n ARG . ARG 92  A 92  
A 93  1 n LYS . LYS 93  A 93  
A 94  1 n LEU . LEU 94  A 94  
A 95  1 n ASP . ASP 95  A 95  
A 96  1 n GLN . GLN 96  A 96  
A 97  1 n ALA . ALA 97  A 97  
A 98  1 n GLY . GLY 98  A 98  
A 99  1 n VAL . VAL 99  A 99  
A 100 1 n SER . SER 100 A 100 
A 101 1 n GLU . GLU 101 A 101 
A 102 1 n LEU . LEU 102 A 102 
A 103 1 n ALA . ALA 103 A 103 
A 104 1 n THR . THR 104 A 104 
A 105 1 n ASN . ASN 105 A 105 
A 106 1 n GLN . GLN 106 A 106 
A 107 1 n LYS . LYS 107 A 107 
A 108 1 n LEU . LEU 108 A 108 
A 109 1 n ILE . ILE 109 A 109 
A 110 1 n LEU . LEU 110 A 110 
A 111 1 n VAL . VAL 111 A 111 
A 112 1 n CYS . CYS 112 A 112 
A 113 1 n GLY . GLY 113 A 113 
A 114 1 n ARG . ARG 114 A 114 
A 115 1 n TYR . TYR 115 A 115 
A 116 1 n GLU . GLU 116 A 116 
A 117 1 n GLY . GLY 117 A 117 
A 118 1 n ILE . ILE 118 A 118 
A 119 1 n ASP . ASP 119 A 119 
A 120 1 n GLU . GLU 120 A 120 
A 121 1 n ARG . ARG 121 A 121 
A 122 1 n VAL . VAL 122 A 122 
A 123 1 n ILE . ILE 123 A 123 
A 124 1 n GLN . GLN 124 A 124 
A 125 1 n THR . THR 125 A 125 
A 126 1 n GLU . GLU 126 A 126 
A 127 1 n ILE . ILE 127 A 127 
A 128 1 n ASP . ASP 128 A 128 
A 129 1 n GLU . GLU 129 A 129 
A 130 1 n GLU . GLU 130 A 130 
A 131 1 n TRP . TRP 131 A 131 
A 132 1 n SER . SER 132 A 132 
A 133 1 n ILE . ILE 133 A 133 
A 134 1 n GLY . GLY 134 A 134 
A 135 1 n ASP . ASP 135 A 135 
A 136 1 n TYR . TYR 136 A 136 
A 137 1 n VAL . VAL 137 A 137 
A 138 1 n LEU . LEU 138 A 138 
A 139 1 n SER . SER 139 A 139 
A 140 1 n GLY . GLY 140 A 140 
A 141 1 n GLY . GLY 141 A 141 
A 142 1 n GLU . GLU 142 A 142 
A 143 1 n LEU . LEU 143 A 143 
A 144 1 n PRO . PRO 144 A 144 
A 145 1 n ALA . ALA 145 A 145 
A 146 1 n MET . MET 146 A 146 
A 147 1 n THR . THR 147 A 147 
A 148 1 n LEU . LEU 148 A 148 
A 149 1 n ILE . ILE 149 A 149 
A 150 1 n ASP . ASP 150 A 150 
A 151 1 n SER . SER 151 A 151 
A 152 1 n VAL . VAL 152 A 152 
A 153 1 n SER . SER 153 A 153 
A 154 1 n ARG . ARG 154 A 154 
A 155 1 n PHE . PHE 155 A 155 
A 156 1 n ILE . ILE 156 A 156 
A 157 1 n PRO . PRO 157 A 157 
A 158 1 n GLY . GLY 158 A 158 
A 159 1 n VAL . VAL 159 A 159 
A 160 1 n LEU . LEU 160 A 160 
A 161 1 n GLY . GLY 161 A 161 
A 162 1 n HIS . HIS 162 A 162 
A 163 1 n GLU . GLU 163 A 163 
A 164 1 n ALA . ALA 164 A 164 
A 165 1 n SER . SER 165 A 165 
A 166 1 n ALA . ALA 166 A 166 
A 167 1 n THR . THR 167 A 167 
A 168 1 n GLU . GLU 168 A 168 
A 169 1 n ASP . ASP 169 A 169 
A 170 1 n SER . SER 170 A 170 
A 171 1 n PHE . PHE 171 A 171 
A 172 1 n ALA . ALA 172 A 172 
A 173 1 n GLU . GLU 173 A 173 
A 174 1 n GLY . GLY 174 A 174 
A 175 1 n LEU . LEU 175 A 175 
A 176 1 n LEU . LEU 176 A 176 
A 177 1 n ASP . ASP 177 A 177 
A 178 1 n CYS . CYS 178 A 178 
A 179 1 n PRO . PRO 179 A 179 
A 180 1 n HIS . HIS 180 A 180 
A 181 1 n TYR . TYR 181 A 181 
A 182 1 n THR . THR 182 A 182 
A 183 1 n ARG . ARG 183 A 183 
A 184 1 n PRO . PRO 184 A 184 
A 185 1 n GLU . GLU 185 A 185 
A 186 1 n VAL . VAL 186 A 186 
A 187 1 n LEU . LEU 187 A 187 
A 188 1 n GLU . GLU 188 A 188 
A 189 1 n GLY . GLY 189 A 189 
A 190 1 n MET . MET 190 A 190 
A 191 1 n GLU . GLU 191 A 191 
A 192 1 n VAL . VAL 192 A 192 
A 193 1 n PRO . PRO 193 A 193 
A 194 1 n PRO . PRO 194 A 194 
A 195 1 n VAL . VAL 195 A 195 
A 196 1 n LEU . LEU 196 A 196 
A 197 1 n LEU . LEU 197 A 197 
A 198 1 n SER . SER 198 A 198 
A 199 1 n GLY . GLY 199 A 199 
A 200 1 n ASN . ASN 200 A 200 
A 201 1 n HIS . HIS 201 A 201 
A 202 1 n ALA . ALA 202 A 202 
A 203 1 n GLU . GLU 203 A 203 
A 204 1 n ILE . ILE 204 A 204 
A 205 1 n ARG . ARG 205 A 205 
A 206 1 n ARG . ARG 206 A 206 
A 207 1 n TRP . TRP 207 A 207 
A 208 1 n ARG . ARG 208 A 208 
A 209 1 n LEU . LEU 209 A 209 
A 210 1 n LYS . LYS 210 A 210 
A 211 1 n GLN . GLN 211 A 211 
A 212 1 n SER . SER 212 A 212 
A 213 1 n LEU . LEU 213 A 213 
A 214 1 n GLY . GLY 214 A 214 
A 215 1 n ARG . ARG 215 A 215 
A 216 1 n THR . THR 216 A 216 
A 217 1 n TRP . TRP 217 A 217 
A 218 1 n LEU . LEU 218 A 218 
A 219 1 n ARG . ARG 219 A 219 
A 220 1 n ARG . ARG 220 A 220 
A 221 1 n PRO . PRO 221 A 221 
A 222 1 n GLU . GLU 222 A 222 
A 223 1 n LEU . LEU 223 A 223 
A 224 1 n LEU . LEU 224 A 224 
A 225 1 n GLU . GLU 225 A 225 
A 226 1 n ASN . ASN 226 A 226 
A 227 1 n LEU . LEU 227 A 227 
A 228 1 n ALA . ALA 228 A 228 
A 229 1 n LEU . LEU 229 A 229 
A 230 1 n THR . THR 230 A 230 
A 231 1 n GLU . GLU 231 A 231 
A 232 1 n GLU . GLU 232 A 232 
A 233 1 n GLN . GLN 233 A 233 
A 234 1 n ALA . ALA 234 A 234 
A 235 1 n ARG . ARG 235 A 235 
A 236 1 n LEU . LEU 236 A 236 
A 237 1 n LEU . LEU 237 A 237 
A 238 1 n ALA . ALA 238 A 238 
A 239 1 n GLU . GLU 239 A 239 
A 240 1 n PHE . PHE 240 A 240 
A 241 1 n LYS . LYS 241 A 241 
A 242 1 n THR . THR 242 A 242 
A 243 1 n GLU . GLU 243 A 243 
A 244 1 n HIS . HIS 244 A 244 
A 245 1 n ALA . ALA 245 A 245 
A 246 1 n GLN . GLN 246 A 246 
A 247 1 n GLN . GLN 247 A 247 
A 248 1 n GLN . GLN 248 A 248 
A 249 1 n HIS . HIS 249 A 249 
A 250 1 n LYS . LYS 250 A 250 
A 251 1 n HIS . HIS 251 A 251 
A 252 1 n ASP . ASP 252 A 252 
A 253 1 n GLY . GLY 253 A 253 
A 254 1 n MET . MET 254 A 254 
A 255 1 n ALA . ALA 255 A 255 
#
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 TRP 2   A TRP 2   STRN         A ILE 6   A ILE 6   STRN1          ? ? 
A LEU 8   A LEU 8   BEND         A LEU 8   A LEU 8   BEND1          ? ? 
A PRO 10  A PRO 10  HELX_RH_3T_P A PHE 13  A PHE 13  HELX_RH_3T_P1  ? ? 
A ARG 14  A ARG 14  HELX_RH_AL_P A THR 17  A THR 17  HELX_RH_AL_P1  ? ? 
A ASP 18  A ASP 18  BEND         A TYR 19  A TYR 19  BEND2          ? ? 
A GLY 20  A GLY 20  HELX_RH_AL_P A LYS 27  A LYS 27  HELX_RH_AL_P2  ? ? 
A ASN 28  A ASN 28  TURN_TY1_P   A GLY 29  A GLY 29  TURN_TY1_P1    ? ? 
A LEU 30  A LEU 30  BEND         A LEU 31  A LEU 31  BEND3          ? ? 
A SER 32  A SER 32  STRN         A TRP 36  A TRP 36  STRN2          ? ? 
A PRO 38  A PRO 38  HELX_RH_3T_P A PHE 41  A PHE 41  HELX_RH_3T_P2  ? ? 
A ASP 44  A ASP 44  BEND         A ASP 44  A ASP 44  BEND4          ? ? 
A ARG 45  A ARG 45  TURN_TY1_P   A HIS 46  A HIS 46  TURN_TY1_P2    ? ? 
A ASP 50  A ASP 50  STRN         A ASP 51  A ASP 51  STRN3          ? ? 
A ARG 52  A ARG 52  HELX_LH_PP_P A PRO 53  A PRO 53  HELX_LH_PP_P1  ? ? 
A TYR 54  A TYR 54  TURN_TY1_P   A GLY 55  A GLY 55  TURN_TY1_P3    ? ? 
A PRO 58  A PRO 58  BEND         A GLY 59  A GLY 59  BEND5          ? ? 
A LEU 61  A LEU 61  STRN         A MET 62  A MET 62  STRN4          ? ? 
A VAL 64  A VAL 64  HELX_RH_AL_P A ALA 78  A ALA 78  HELX_RH_AL_P3  ? ? 
A GLU 80  A GLU 80  TURN_TY1_P   A GLY 81  A GLY 81  TURN_TY1_P4    ? ? 
A ALA 82  A ALA 82  HELX_LH_PP_P A ALA 82  A ALA 82  HELX_LH_PP_P2  ? ? 
A LYS 83  A LYS 83  STRN         A LYS 93  A LYS 93  STRN5          ? ? 
A GLN 96  A GLN 96  HELX_RH_AL_P A ALA 103 A ALA 103 HELX_RH_AL_P4  ? ? 
A THR 104 A THR 104 TURN_TY1_P   A THR 104 A THR 104 TURN_TY1_P5    ? ? 
A GLN 106 A GLN 106 BEND         A GLN 106 A GLN 106 BEND6          ? ? 
A LYS 107 A LYS 107 STRN         A CYS 112 A CYS 112 STRN6          ? ? 
A ARG 114 A ARG 114 STRN         A ARG 114 A ARG 114 STRN7          ? ? 
A TYR 115 A TYR 115 TURN_TY1_P   A GLU 116 A GLU 116 TURN_TY1_P6    ? ? 
A ILE 118 A ILE 118 STRN         A ILE 118 A ILE 118 STRN8          ? ? 
A GLU 120 A GLU 120 HELX_RH_AL_P A GLU 126 A GLU 126 HELX_RH_AL_P5  ? ? 
A ASP 128 A ASP 128 BEND         A ASP 128 A ASP 128 BEND7          ? ? 
A GLU 129 A GLU 129 STRN         A SER 132 A SER 132 STRN9          ? ? 
A ILE 133 A ILE 133 BEND         A TYR 136 A TYR 136 BEND8          ? ? 
A SER 139 A SER 139 BEND         A SER 139 A SER 139 BEND9          ? ? 
A GLY 140 A GLY 140 STRN         A GLY 140 A GLY 140 STRN10         ? ? 
A GLY 141 A GLY 141 BEND         A GLY 141 A GLY 141 BEND10         ? ? 
A GLU 142 A GLU 142 HELX_RH_AL_P A SER 153 A SER 153 HELX_RH_AL_P6  ? ? 
A ARG 154 A ARG 154 TURN_TY1_P   A PHE 155 A PHE 155 TURN_TY1_P7    ? ? 
A ILE 156 A ILE 156 BEND         A ILE 156 A ILE 156 BEND11         ? ? 
A PRO 157 A PRO 157 TURN_TY1_P   A GLY 158 A GLY 158 TURN_TY1_P8    ? ? 
A VAL 159 A VAL 159 BEND         A HIS 162 A HIS 162 BEND12         ? ? 
A GLU 163 A GLU 163 TURN_TY1_P   A GLU 163 A GLU 163 TURN_TY1_P9    ? ? 
A ALA 164 A ALA 164 HELX_RH_AL_P A THR 167 A THR 167 HELX_RH_AL_P7  ? ? 
A GLU 168 A GLU 168 BEND         A ASP 169 A ASP 169 BEND13         ? ? 
A SER 170 A SER 170 TURN_TY1_P   A GLU 173 A GLU 173 TURN_TY1_P10   ? ? 
A GLY 174 A GLY 174 BEND         A LEU 175 A LEU 175 BEND14         ? ? 
A LEU 176 A LEU 176 HELX_LH_PP_P A HIS 180 A HIS 180 HELX_LH_PP_P3  ? ? 
A ARG 183 A ARG 183 BEND         A ARG 183 A ARG 183 BEND15         ? ? 
A GLU 185 A GLU 185 BEND         A GLU 185 A GLU 185 BEND16         ? ? 
A VAL 186 A VAL 186 STRN         A LEU 187 A LEU 187 STRN11         ? ? 
A GLU 188 A GLU 188 TURN_TY1_P   A GLY 189 A GLY 189 TURN_TY1_P11   ? ? 
A MET 190 A MET 190 STRN         A GLU 191 A GLU 191 STRN12         ? ? 
A VAL 192 A VAL 192 HELX_LH_PP_P A PRO 193 A PRO 193 HELX_LH_PP_P4  ? ? 
A PRO 194 A PRO 194 HELX_RH_AL_P A LEU 197 A LEU 197 HELX_RH_AL_P8  ? ? 
A SER 198 A SER 198 BEND         A SER 198 A SER 198 BEND17         ? ? 
A HIS 201 A HIS 201 HELX_RH_AL_P A ARG 219 A ARG 219 HELX_RH_AL_P9  ? ? 
A PRO 221 A PRO 221 TURN_TY1_P   A PRO 221 A PRO 221 TURN_TY1_P12   ? ? 
A GLU 222 A GLU 222 HELX_RH_AL_P A GLU 225 A GLU 225 HELX_RH_AL_P10 ? ? 
A ASN 226 A ASN 226 TURN_TY1_P   A ASN 226 A ASN 226 TURN_TY1_P13   ? ? 
A GLU 231 A GLU 231 HELX_RH_AL_P A ASP 252 A ASP 252 HELX_RH_AL_P11 ? ? 
A GLY 253 A GLY 253 TURN_TY1_P   A MET 254 A MET 254 TURN_TY1_P14   ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP BEND         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  TRMD_ECOLI
_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           255
_struct_ref.pdbx_db_accession        P0A873
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MWIGIISLFPEMFRAITDYGVTGRAVKNGLLSIQSWSPRDFTHDRHRTVDDRPYGGGPGMLMMVQPLRDAIHAAKAAAGE
GAKVIYLSPQGRKLDQAGVSELATNQKLILVCGRYEGIDERVIQTEIDEEWSIGDYVLSGGELPAMTLIDSVSRFIPGVL
GHEASATEDSFAEGLLDCPHYTRPEVLEGMEVPPVLLSGNHAEIRRWRLKQSLGRTWLRRPELLENLALTEEQARLLAEF
KTEHAQQQHKHDGMA
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                255
_struct_ref_seq.pdbx_PDB_id_code            AF-P0A873-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     255
_struct_ref_seq.pdbx_db_accession           P0A873
_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               255
#
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   ? 13.523  -10.213 2.731   1.0 96.56 ? 1   MET A N   1 P0A873 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? 13.124  -9.550  1.465   1.0 96.56 ? 1   MET A CA  1 P0A873 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? 14.101  -8.427  1.156   1.0 96.56 ? 1   MET A C   1 P0A873 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? 11.698  -8.999  1.586   1.0 96.56 ? 1   MET A CB  1 P0A873 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? 14.570  -7.776  2.087   1.0 96.56 ? 1   MET A O   1 P0A873 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? 11.143  -8.331  0.324   1.0 96.56 ? 1   MET A CG  1 P0A873 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 9.495   -7.637  0.599   1.0 96.56 ? 1   MET A SD  1 P0A873 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 8.450   -9.105  0.384   1.0 96.56 ? 1   MET A CE  1 P0A873 UNP 1   M 
ATOM 9    N N   . TRP A 1 2   ? 14.413  -8.203  -0.117  1.0 98.16 ? 2   TRP A N   1 P0A873 UNP 2   W 
ATOM 10   C CA  . TRP A 1 2   ? 15.238  -7.088  -0.584  1.0 98.16 ? 2   TRP A CA  1 P0A873 UNP 2   W 
ATOM 11   C C   . TRP A 1 2   ? 14.396  -6.121  -1.417  1.0 98.16 ? 2   TRP A C   1 P0A873 UNP 2   W 
ATOM 12   C CB  . TRP A 1 2   ? 16.419  -7.642  -1.378  1.0 98.16 ? 2   TRP A CB  1 P0A873 UNP 2   W 
ATOM 13   O O   . TRP A 1 2   ? 13.618  -6.553  -2.267  1.0 98.16 ? 2   TRP A O   1 P0A873 UNP 2   W 
ATOM 14   C CG  . TRP A 1 2   ? 17.382  -6.621  -1.892  1.0 98.16 ? 2   TRP A CG  1 P0A873 UNP 2   W 
ATOM 15   C CD1 . TRP A 1 2   ? 18.546  -6.266  -1.300  1.0 98.16 ? 2   TRP A CD1 1 P0A873 UNP 2   W 
ATOM 16   C CD2 . TRP A 1 2   ? 17.295  -5.827  -3.117  1.0 98.16 ? 2   TRP A CD2 1 P0A873 UNP 2   W 
ATOM 17   C CE2 . TRP A 1 2   ? 18.492  -5.064  -3.229  1.0 98.16 ? 2   TRP A CE2 1 P0A873 UNP 2   W 
ATOM 18   C CE3 . TRP A 1 2   ? 16.350  -5.689  -4.158  1.0 98.16 ? 2   TRP A CE3 1 P0A873 UNP 2   W 
ATOM 19   N NE1 . TRP A 1 2   ? 19.205  -5.347  -2.089  1.0 98.16 ? 2   TRP A NE1 1 P0A873 UNP 2   W 
ATOM 20   C CH2 . TRP A 1 2   ? 17.802  -4.117  -5.342  1.0 98.16 ? 2   TRP A CH2 1 P0A873 UNP 2   W 
ATOM 21   C CZ2 . TRP A 1 2   ? 18.772  -4.269  -4.340  1.0 98.16 ? 2   TRP A CZ2 1 P0A873 UNP 2   W 
ATOM 22   C CZ3 . TRP A 1 2   ? 16.589  -4.824  -5.243  1.0 98.16 ? 2   TRP A CZ3 1 P0A873 UNP 2   W 
ATOM 23   N N   . ILE A 1 3   ? 14.542  -4.824  -1.170  1.0 98.67 ? 3   ILE A N   1 P0A873 UNP 3   I 
ATOM 24   C CA  . ILE A 1 3   ? 13.809  -3.774  -1.870  1.0 98.67 ? 3   ILE A CA  1 P0A873 UNP 3   I 
ATOM 25   C C   . ILE A 1 3   ? 14.791  -2.702  -2.330  1.0 98.67 ? 3   ILE A C   1 P0A873 UNP 3   I 
ATOM 26   C CB  . ILE A 1 3   ? 12.661  -3.203  -1.011  1.0 98.67 ? 3   ILE A CB  1 P0A873 UNP 3   I 
ATOM 27   O O   . ILE A 1 3   ? 15.445  -2.042  -1.521  1.0 98.67 ? 3   ILE A O   1 P0A873 UNP 3   I 
ATOM 28   C CG1 . ILE A 1 3   ? 11.715  -4.345  -0.562  1.0 98.67 ? 3   ILE A CG1 1 P0A873 UNP 3   I 
ATOM 29   C CG2 . ILE A 1 3   ? 11.908  -2.127  -1.817  1.0 98.67 ? 3   ILE A CG2 1 P0A873 UNP 3   I 
ATOM 30   C CD1 . ILE A 1 3   ? 10.466  -3.894  0.194   1.0 98.67 ? 3   ILE A CD1 1 P0A873 UNP 3   I 
ATOM 31   N N   . GLY A 1 4   ? 14.869  -2.524  -3.642  1.0 98.70 ? 4   GLY A N   1 P0A873 UNP 4   G 
ATOM 32   C CA  . GLY A 1 4   ? 15.554  -1.414  -4.272  1.0 98.70 ? 4   GLY A CA  1 P0A873 UNP 4   G 
ATOM 33   C C   . GLY A 1 4   ? 14.592  -0.269  -4.556  1.0 98.70 ? 4   GLY A C   1 P0A873 UNP 4   G 
ATOM 34   O O   . GLY A 1 4   ? 13.454  -0.497  -4.948  1.0 98.70 ? 4   GLY A O   1 P0A873 UNP 4   G 
ATOM 35   N N   . ILE A 1 5   ? 15.030  0.968   -4.365  1.0 98.83 ? 5   ILE A N   1 P0A873 UNP 5   I 
ATOM 36   C CA  . ILE A 1 5   ? 14.186  2.152   -4.529  1.0 98.83 ? 5   ILE A CA  1 P0A873 UNP 5   I 
ATOM 37   C C   . ILE A 1 5   ? 14.858  3.119   -5.494  1.0 98.83 ? 5   ILE A C   1 P0A873 UNP 5   I 
ATOM 38   C CB  . ILE A 1 5   ? 13.920  2.805   -3.163  1.0 98.83 ? 5   ILE A CB  1 P0A873 UNP 5   I 
ATOM 39   O O   . ILE A 1 5   ? 15.971  3.577   -5.246  1.0 98.83 ? 5   ILE A O   1 P0A873 UNP 5   I 
ATOM 40   C CG1 . ILE A 1 5   ? 13.206  1.824   -2.203  1.0 98.83 ? 5   ILE A CG1 1 P0A873 UNP 5   I 
ATOM 41   C CG2 . ILE A 1 5   ? 13.094  4.088   -3.350  1.0 98.83 ? 5   ILE A CG2 1 P0A873 UNP 5   I 
ATOM 42   C CD1 . ILE A 1 5   ? 13.161  2.330   -0.764  1.0 98.83 ? 5   ILE A CD1 1 P0A873 UNP 5   I 
ATOM 43   N N   . ILE A 1 6   ? 14.163  3.485   -6.564  1.0 98.86 ? 6   ILE A N   1 P0A873 UNP 6   I 
ATOM 44   C CA  . ILE A 1 6   ? 14.593  4.547   -7.472  1.0 98.86 ? 6   ILE A CA  1 P0A873 UNP 6   I 
ATOM 45   C C   . ILE A 1 6   ? 13.845  5.820   -7.090  1.0 98.86 ? 6   ILE A C   1 P0A873 UNP 6   I 
ATOM 46   C CB  . ILE A 1 6   ? 14.368  4.155   -8.945  1.0 98.86 ? 6   ILE A CB  1 P0A873 UNP 6   I 
ATOM 47   O O   . ILE A 1 6   ? 12.631  5.897   -7.267  1.0 98.86 ? 6   ILE A O   1 P0A873 UNP 6   I 
ATOM 48   C CG1 . ILE A 1 6   ? 14.856  2.734   -9.292  1.0 98.86 ? 6   ILE A CG1 1 P0A873 UNP 6   I 
ATOM 49   C CG2 . ILE A 1 6   ? 15.037  5.193   -9.857  1.0 98.86 ? 6   ILE A CG2 1 P0A873 UNP 6   I 
ATOM 50   C CD1 . ILE A 1 6   ? 16.329  2.463   -8.991  1.0 98.86 ? 6   ILE A CD1 1 P0A873 UNP 6   I 
ATOM 51   N N   . SER A 1 7   ? 14.544  6.810   -6.532  1.0 98.64 ? 7   SER A N   1 P0A873 UNP 7   S 
ATOM 52   C CA  . SER A 1 7   ? 13.913  8.052   -6.061  1.0 98.64 ? 7   SER A CA  1 P0A873 UNP 7   S 
ATOM 53   C C   . SER A 1 7   ? 14.849  9.255   -6.140  1.0 98.64 ? 7   SER A C   1 P0A873 UNP 7   S 
ATOM 54   C CB  . SER A 1 7   ? 13.416  7.889   -4.619  1.0 98.64 ? 7   SER A CB  1 P0A873 UNP 7   S 
ATOM 55   O O   . SER A 1 7   ? 16.052  9.161   -5.912  1.0 98.64 ? 7   SER A O   1 P0A873 UNP 7   S 
ATOM 56   O OG  . SER A 1 7   ? 12.897  9.111   -4.116  1.0 98.64 ? 7   SER A OG  1 P0A873 UNP 7   S 
ATOM 57   N N   . LEU A 1 8   ? 14.276  10.432  -6.400  1.0 98.16 ? 8   LEU A N   1 P0A873 UNP 8   L 
ATOM 58   C CA  . LEU A 1 8   ? 14.991  11.705  -6.286  1.0 98.16 ? 8   LEU A CA  1 P0A873 UNP 8   L 
ATOM 59   C C   . LEU A 1 8   ? 15.247  12.138  -4.834  1.0 98.16 ? 8   LEU A C   1 P0A873 UNP 8   L 
ATOM 60   C CB  . LEU A 1 8   ? 14.219  12.798  -7.043  1.0 98.16 ? 8   LEU A CB  1 P0A873 UNP 8   L 
ATOM 61   O O   . LEU A 1 8   ? 16.071  13.026  -4.629  1.0 98.16 ? 8   LEU A O   1 P0A873 UNP 8   L 
ATOM 62   C CG  . LEU A 1 8   ? 14.066  12.562  -8.555  1.0 98.16 ? 8   LEU A CG  1 P0A873 UNP 8   L 
ATOM 63   C CD1 . LEU A 1 8   ? 13.425  13.794  -9.192  1.0 98.16 ? 8   LEU A CD1 1 P0A873 UNP 8   L 
ATOM 64   C CD2 . LEU A 1 8   ? 15.408  12.332  -9.249  1.0 98.16 ? 8   LEU A CD2 1 P0A873 UNP 8   L 
ATOM 65   N N   . PHE A 1 9   ? 14.572  11.521  -3.858  1.0 97.81 ? 9   PHE A N   1 P0A873 UNP 9   F 
ATOM 66   C CA  . PHE A 1 9   ? 14.665  11.848  -2.433  1.0 97.81 ? 9   PHE A CA  1 P0A873 UNP 9   F 
ATOM 67   C C   . PHE A 1 9   ? 14.880  10.593  -1.567  1.0 97.81 ? 9   PHE A C   1 P0A873 UNP 9   F 
ATOM 68   C CB  . PHE A 1 9   ? 13.404  12.621  -2.027  1.0 97.81 ? 9   PHE A CB  1 P0A873 UNP 9   F 
ATOM 69   O O   . PHE A 1 9   ? 14.016  10.247  -0.751  1.0 97.81 ? 9   PHE A O   1 P0A873 UNP 9   F 
ATOM 70   C CG  . PHE A 1 9   ? 13.134  13.848  -2.867  1.0 97.81 ? 9   PHE A CG  1 P0A873 UNP 9   F 
ATOM 71   C CD1 . PHE A 1 9   ? 13.808  15.051  -2.597  1.0 97.81 ? 9   PHE A CD1 1 P0A873 UNP 9   F 
ATOM 72   C CD2 . PHE A 1 9   ? 12.234  13.779  -3.944  1.0 97.81 ? 9   PHE A CD2 1 P0A873 UNP 9   F 
ATOM 73   C CE1 . PHE A 1 9   ? 13.548  16.192  -3.377  1.0 97.81 ? 9   PHE A CE1 1 P0A873 UNP 9   F 
ATOM 74   C CE2 . PHE A 1 9   ? 11.961  14.921  -4.715  1.0 97.81 ? 9   PHE A CE2 1 P0A873 UNP 9   F 
ATOM 75   C CZ  . PHE A 1 9   ? 12.614  16.131  -4.427  1.0 97.81 ? 9   PHE A CZ  1 P0A873 UNP 9   F 
ATOM 76   N N   . PRO A 1 10  ? 16.021  9.891   -1.715  1.0 97.49 ? 10  PRO A N   1 P0A873 UNP 10  P 
ATOM 77   C CA  . PRO A 1 10  ? 16.329  8.697   -0.926  1.0 97.49 ? 10  PRO A CA  1 P0A873 UNP 10  P 
ATOM 78   C C   . PRO A 1 10  ? 16.204  8.890   0.593   1.0 97.49 ? 10  PRO A C   1 P0A873 UNP 10  P 
ATOM 79   C CB  . PRO A 1 10  ? 17.776  8.358   -1.293  1.0 97.49 ? 10  PRO A CB  1 P0A873 UNP 10  P 
ATOM 80   O O   . PRO A 1 10  ? 15.873  7.955   1.319   1.0 97.49 ? 10  PRO A O   1 P0A873 UNP 10  P 
ATOM 81   C CG  . PRO A 1 10  ? 17.945  8.908   -2.703  1.0 97.49 ? 10  PRO A CG  1 P0A873 UNP 10  P 
ATOM 82   C CD  . PRO A 1 10  ? 17.121  10.184  -2.631  1.0 97.49 ? 10  PRO A CD  1 P0A873 UNP 10  P 
ATOM 83   N N   . GLU A 1 11  ? 16.435  10.104  1.087   1.0 98.00 ? 11  GLU A N   1 P0A873 UNP 11  E 
ATOM 84   C CA  . GLU A 1 11  ? 16.393  10.448  2.506   1.0 98.00 ? 11  GLU A CA  1 P0A873 UNP 11  E 
ATOM 85   C C   . GLU A 1 11  ? 14.993  10.319  3.117   1.0 98.00 ? 11  GLU A C   1 P0A873 UNP 11  E 
ATOM 86   C CB  . GLU A 1 11  ? 16.907  11.882  2.728   1.0 98.00 ? 11  GLU A CB  1 P0A873 UNP 11  E 
ATOM 87   O O   . GLU A 1 11  ? 14.886  10.084  4.321   1.0 98.00 ? 11  GLU A O   1 P0A873 UNP 11  E 
ATOM 88   C CG  . GLU A 1 11  ? 18.351  12.135  2.262   1.0 98.00 ? 11  GLU A CG  1 P0A873 UNP 11  E 
ATOM 89   C CD  . GLU A 1 11  ? 18.523  12.350  0.746   1.0 98.00 ? 11  GLU A CD  1 P0A873 UNP 11  E 
ATOM 90   O OE1 . GLU A 1 11  ? 19.694  12.465  0.332   1.0 98.00 ? 11  GLU A OE1 1 P0A873 UNP 11  E 
ATOM 91   O OE2 . GLU A 1 11  ? 17.503  12.387  0.016   1.0 98.00 ? 11  GLU A OE2 1 P0A873 UNP 11  E 
ATOM 92   N N   . MET A 1 12  ? 13.921  10.426  2.318   1.0 98.37 ? 12  MET A N   1 P0A873 UNP 12  M 
ATOM 93   C CA  . MET A 1 12  ? 12.543  10.265  2.807   1.0 98.37 ? 12  MET A CA  1 P0A873 UNP 12  M 
ATOM 94   C C   . MET A 1 12  ? 12.308  8.876   3.412   1.0 98.37 ? 12  MET A C   1 P0A873 UNP 12  M 
ATOM 95   C CB  . MET A 1 12  ? 11.532  10.496  1.672   1.0 98.37 ? 12  MET A CB  1 P0A873 UNP 12  M 
ATOM 96   O O   . MET A 1 12  ? 11.550  8.736   4.370   1.0 98.37 ? 12  MET A O   1 P0A873 UNP 12  M 
ATOM 97   C CG  . MET A 1 12  ? 11.454  11.966  1.247   1.0 98.37 ? 12  MET A CG  1 P0A873 UNP 12  M 
ATOM 98   S SD  . MET A 1 12  ? 10.226  12.340  -0.045  1.0 98.37 ? 12  MET A SD  1 P0A873 UNP 12  M 
ATOM 99   C CE  . MET A 1 12  ? 8.680   11.945  0.817   1.0 98.37 ? 12  MET A CE  1 P0A873 UNP 12  M 
ATOM 100  N N   . PHE A 1 13  ? 13.005  7.857   2.906   1.0 98.36 ? 13  PHE A N   1 P0A873 UNP 13  F 
ATOM 101  C CA  . PHE A 1 13  ? 12.833  6.473   3.342   1.0 98.36 ? 13  PHE A CA  1 P0A873 UNP 13  F 
ATOM 102  C C   . PHE A 1 13  ? 13.391  6.196   4.740   1.0 98.36 ? 13  PHE A C   1 P0A873 UNP 13  F 
ATOM 103  C CB  . PHE A 1 13  ? 13.399  5.535   2.275   1.0 98.36 ? 13  PHE A CB  1 P0A873 UNP 13  F 
ATOM 104  O O   . PHE A 1 13  ? 13.062  5.162   5.320   1.0 98.36 ? 13  PHE A O   1 P0A873 UNP 13  F 
ATOM 105  C CG  . PHE A 1 13  ? 12.586  5.602   1.000   1.0 98.36 ? 13  PHE A CG  1 P0A873 UNP 13  F 
ATOM 106  C CD1 . PHE A 1 13  ? 11.428  4.813   0.878   1.0 98.36 ? 13  PHE A CD1 1 P0A873 UNP 13  F 
ATOM 107  C CD2 . PHE A 1 13  ? 12.923  6.511   -0.020  1.0 98.36 ? 13  PHE A CD2 1 P0A873 UNP 13  F 
ATOM 108  C CE1 . PHE A 1 13  ? 10.635  4.896   -0.280  1.0 98.36 ? 13  PHE A CE1 1 P0A873 UNP 13  F 
ATOM 109  C CE2 . PHE A 1 13  ? 12.110  6.624   -1.160  1.0 98.36 ? 13  PHE A CE2 1 P0A873 UNP 13  F 
ATOM 110  C CZ  . PHE A 1 13  ? 10.978  5.800   -1.298  1.0 98.36 ? 13  PHE A CZ  1 P0A873 UNP 13  F 
ATOM 111  N N   . ARG A 1 14  ? 14.110  7.154   5.348   1.0 97.96 ? 14  ARG A N   1 P0A873 UNP 14  R 
ATOM 112  C CA  . ARG A 1 14  ? 14.449  7.108   6.781   1.0 97.96 ? 14  ARG A CA  1 P0A873 UNP 14  R 
ATOM 113  C C   . ARG A 1 14  ? 13.222  6.940   7.668   1.0 97.96 ? 14  ARG A C   1 P0A873 UNP 14  R 
ATOM 114  C CB  . ARG A 1 14  ? 15.238  8.348   7.198   1.0 97.96 ? 14  ARG A CB  1 P0A873 UNP 14  R 
ATOM 115  O O   . ARG A 1 14  ? 13.295  6.274   8.696   1.0 97.96 ? 14  ARG A O   1 P0A873 UNP 14  R 
ATOM 116  C CG  . ARG A 1 14  ? 16.652  8.312   6.612   1.0 97.96 ? 14  ARG A CG  1 P0A873 UNP 14  R 
ATOM 117  C CD  . ARG A 1 14  ? 17.447  9.492   7.162   1.0 97.96 ? 14  ARG A CD  1 P0A873 UNP 14  R 
ATOM 118  N NE  . ARG A 1 14  ? 18.795  9.542   6.574   1.0 97.96 ? 14  ARG A NE  1 P0A873 UNP 14  R 
ATOM 119  N NH1 . ARG A 1 14  ? 19.470  11.464  7.611   1.0 97.96 ? 14  ARG A NH1 1 P0A873 UNP 14  R 
ATOM 120  N NH2 . ARG A 1 14  ? 20.849  10.437  6.179   1.0 97.96 ? 14  ARG A NH2 1 P0A873 UNP 14  R 
ATOM 121  C CZ  . ARG A 1 14  ? 19.698  10.476  6.791   1.0 97.96 ? 14  ARG A CZ  1 P0A873 UNP 14  R 
ATOM 122  N N   . ALA A 1 15  ? 12.073  7.470   7.239   1.0 97.97 ? 15  ALA A N   1 P0A873 UNP 15  A 
ATOM 123  C CA  . ALA A 1 15  ? 10.805  7.307   7.942   1.0 97.97 ? 15  ALA A CA  1 P0A873 UNP 15  A 
ATOM 124  C C   . ALA A 1 15  ? 10.435  5.832   8.187   1.0 97.97 ? 15  ALA A C   1 P0A873 UNP 15  A 
ATOM 125  C CB  . ALA A 1 15  ? 9.716   8.016   7.131   1.0 97.97 ? 15  ALA A CB  1 P0A873 UNP 15  A 
ATOM 126  O O   . ALA A 1 15  ? 9.845   5.528   9.219   1.0 97.97 ? 15  ALA A O   1 P0A873 UNP 15  A 
ATOM 127  N N   . ILE A 1 16  ? 10.817  4.922   7.282   1.0 97.37 ? 16  ILE A N   1 P0A873 UNP 16  I 
ATOM 128  C CA  . ILE A 1 16  ? 10.523  3.488   7.400   1.0 97.37 ? 16  ILE A CA  1 P0A873 UNP 16  I 
ATOM 129  C C   . ILE A 1 16  ? 11.756  2.634   7.721   1.0 97.37 ? 16  ILE A C   1 P0A873 UNP 16  I 
ATOM 130  C CB  . ILE A 1 16  ? 9.780   2.966   6.153   1.0 97.37 ? 16  ILE A CB  1 P0A873 UNP 16  I 
ATOM 131  O O   . ILE A 1 16  ? 11.592  1.524   8.220   1.0 97.37 ? 16  ILE A O   1 P0A873 UNP 16  I 
ATOM 132  C CG1 . ILE A 1 16  ? 10.632  3.088   4.871   1.0 97.37 ? 16  ILE A CG1 1 P0A873 UNP 16  I 
ATOM 133  C CG2 . ILE A 1 16  ? 8.424   3.678   5.992   1.0 97.37 ? 16  ILE A CG2 1 P0A873 UNP 16  I 
ATOM 134  C CD1 . ILE A 1 16  ? 10.120  2.186   3.751   1.0 97.37 ? 16  ILE A CD1 1 P0A873 UNP 16  I 
ATOM 135  N N   . THR A 1 17  ? 12.983  3.109   7.479   1.0 97.89 ? 17  THR A N   1 P0A873 UNP 17  T 
ATOM 136  C CA  . THR A 1 17  ? 14.202  2.363   7.850   1.0 97.89 ? 17  THR A CA  1 P0A873 UNP 17  T 
ATOM 137  C C   . THR A 1 17  ? 14.616  2.581   9.300   1.0 97.89 ? 17  THR A C   1 P0A873 UNP 17  T 
ATOM 138  C CB  . THR A 1 17  ? 15.403  2.690   6.953   1.0 97.89 ? 17  THR A CB  1 P0A873 UNP 17  T 
ATOM 139  O O   . THR A 1 17  ? 15.248  1.701   9.881   1.0 97.89 ? 17  THR A O   1 P0A873 UNP 17  T 
ATOM 140  C CG2 . THR A 1 17  ? 15.153  2.329   5.488   1.0 97.89 ? 17  THR A CG2 1 P0A873 UNP 17  T 
ATOM 141  O OG1 . THR A 1 17  ? 15.745  4.050   7.018   1.0 97.89 ? 17  THR A OG1 1 P0A873 UNP 17  T 
ATOM 142  N N   . ASP A 1 18  ? 14.247  3.716   9.899   1.0 97.86 ? 18  ASP A N   1 P0A873 UNP 18  D 
ATOM 143  C CA  . ASP A 1 18  ? 14.761  4.112   11.216  1.0 97.86 ? 18  ASP A CA  1 P0A873 UNP 18  D 
ATOM 144  C C   . ASP A 1 18  ? 13.700  3.975   12.323  1.0 97.86 ? 18  ASP A C   1 P0A873 UNP 18  D 
ATOM 145  C CB  . ASP A 1 18  ? 15.336  5.542   11.151  1.0 97.86 ? 18  ASP A CB  1 P0A873 UNP 18  D 
ATOM 146  O O   . ASP A 1 18  ? 14.033  3.949   13.510  1.0 97.86 ? 18  ASP A O   1 P0A873 UNP 18  D 
ATOM 147  C CG  . ASP A 1 18  ? 16.451  5.765   10.110  1.0 97.86 ? 18  ASP A CG  1 P0A873 UNP 18  D 
ATOM 148  O OD1 . ASP A 1 18  ? 16.880  4.795   9.439   1.0 97.86 ? 18  ASP A OD1 1 P0A873 UNP 18  D 
ATOM 149  O OD2 . ASP A 1 18  ? 16.882  6.935   9.974   1.0 97.86 ? 18  ASP A OD2 1 P0A873 UNP 18  D 
ATOM 150  N N   . TYR A 1 19  ? 12.420  3.844   11.955  1.0 97.17 ? 19  TYR A N   1 P0A873 UNP 19  Y 
ATOM 151  C CA  . TYR A 1 19  ? 11.295  3.881   12.891  1.0 97.17 ? 19  TYR A CA  1 P0A873 UNP 19  Y 
ATOM 152  C C   . TYR A 1 19  ? 10.347  2.688   12.749  1.0 97.17 ? 19  TYR A C   1 P0A873 UNP 19  Y 
ATOM 153  C CB  . TYR A 1 19  ? 10.533  5.206   12.742  1.0 97.17 ? 19  TYR A CB  1 P0A873 UNP 19  Y 
ATOM 154  O O   . TYR A 1 19  ? 10.268  2.022   11.720  1.0 97.17 ? 19  TYR A O   1 P0A873 UNP 19  Y 
ATOM 155  C CG  . TYR A 1 19  ? 11.387  6.440   12.959  1.0 97.17 ? 19  TYR A CG  1 P0A873 UNP 19  Y 
ATOM 156  C CD1 . TYR A 1 19  ? 11.647  6.903   14.264  1.0 97.17 ? 19  TYR A CD1 1 P0A873 UNP 19  Y 
ATOM 157  C CD2 . TYR A 1 19  ? 11.945  7.107   11.853  1.0 97.17 ? 19  TYR A CD2 1 P0A873 UNP 19  Y 
ATOM 158  C CE1 . TYR A 1 19  ? 12.462  8.034   14.463  1.0 97.17 ? 19  TYR A CE1 1 P0A873 UNP 19  Y 
ATOM 159  C CE2 . TYR A 1 19  ? 12.760  8.238   12.046  1.0 97.17 ? 19  TYR A CE2 1 P0A873 UNP 19  Y 
ATOM 160  O OH  . TYR A 1 19  ? 13.807  9.794   13.538  1.0 97.17 ? 19  TYR A OH  1 P0A873 UNP 19  Y 
ATOM 161  C CZ  . TYR A 1 19  ? 13.021  8.702   13.350  1.0 97.17 ? 19  TYR A CZ  1 P0A873 UNP 19  Y 
ATOM 162  N N   . GLY A 1 20  ? 9.589   2.438   13.820  1.0 95.49 ? 20  GLY A N   1 P0A873 UNP 20  G 
ATOM 163  C CA  . GLY A 1 20  ? 8.465   1.507   13.804  1.0 95.49 ? 20  GLY A CA  1 P0A873 UNP 20  G 
ATOM 164  C C   . GLY A 1 20  ? 8.849   0.037   13.625  1.0 95.49 ? 20  GLY A C   1 P0A873 UNP 20  G 
ATOM 165  O O   . GLY A 1 20  ? 9.930   -0.415  14.011  1.0 95.49 ? 20  GLY A O   1 P0A873 UNP 20  G 
ATOM 166  N N   . VAL A 1 21  ? 7.897   -0.731  13.098  1.0 94.71 ? 21  VAL A N   1 P0A873 UNP 21  V 
ATOM 167  C CA  . VAL A 1 21  ? 8.044   -2.168  12.834  1.0 94.71 ? 21  VAL A CA  1 P0A873 UNP 21  V 
ATOM 168  C C   . VAL A 1 21  ? 9.041   -2.407  11.697  1.0 94.71 ? 21  VAL A C   1 P0A873 UNP 21  V 
ATOM 169  C CB  . VAL A 1 21  ? 6.663   -2.771  12.511  1.0 94.71 ? 21  VAL A CB  1 P0A873 UNP 21  V 
ATOM 170  O O   . VAL A 1 21  ? 9.940   -3.236  11.843  1.0 94.71 ? 21  VAL A O   1 P0A873 UNP 21  V 
ATOM 171  C CG1 . VAL A 1 21  ? 6.764   -4.218  12.042  1.0 94.71 ? 21  VAL A CG1 1 P0A873 UNP 21  V 
ATOM 172  C CG2 . VAL A 1 21  ? 5.732   -2.746  13.733  1.0 94.71 ? 21  VAL A CG2 1 P0A873 UNP 21  V 
ATOM 173  N N   . THR A 1 22  ? 8.945   -1.634  10.614  1.0 96.49 ? 22  THR A N   1 P0A873 UNP 22  T 
ATOM 174  C CA  . THR A 1 22  ? 9.840   -1.724  9.453   1.0 96.49 ? 22  THR A CA  1 P0A873 UNP 22  T 
ATOM 175  C C   . THR A 1 22  ? 11.288  -1.400  9.809   1.0 96.49 ? 22  THR A C   1 P0A873 UNP 22  T 
ATOM 176  C CB  . THR A 1 22  ? 9.364   -0.781  8.342   1.0 96.49 ? 22  THR A CB  1 P0A873 UNP 22  T 
ATOM 177  O O   . THR A 1 22  ? 12.187  -2.142  9.418   1.0 96.49 ? 22  THR A O   1 P0A873 UNP 22  T 
ATOM 178  C CG2 . THR A 1 22  ? 8.012   -1.202  7.775   1.0 96.49 ? 22  THR A CG2 1 P0A873 UNP 22  T 
ATOM 179  O OG1 . THR A 1 22  ? 9.228   0.516   8.875   1.0 96.49 ? 22  THR A OG1 1 P0A873 UNP 22  T 
ATOM 180  N N   . GLY A 1 23  ? 11.543  -0.379  10.632  1.0 97.28 ? 23  GLY A N   1 P0A873 UNP 23  G 
ATOM 181  C CA  . GLY A 1 23  ? 12.908  -0.040  11.037  1.0 97.28 ? 23  GLY A CA  1 P0A873 UNP 23  G 
ATOM 182  C C   . GLY A 1 23  ? 13.556  -1.127  11.896  1.0 97.28 ? 23  GLY A C   1 P0A873 UNP 23  G 
ATOM 183  O O   . GLY A 1 23  ? 14.736  -1.447  11.736  1.0 97.28 ? 23  GLY A O   1 P0A873 UNP 23  G 
ATOM 184  N N   . ARG A 1 24  ? 12.773  -1.797  12.756  1.0 97.19 ? 24  ARG A N   1 P0A873 UNP 24  R 
ATOM 185  C CA  . ARG A 1 24  ? 13.245  -3.002  13.461  1.0 97.19 ? 24  ARG A CA  1 P0A873 UNP 24  R 
ATOM 186  C C   . ARG A 1 24  ? 13.531  -4.152  12.497  1.0 97.19 ? 24  ARG A C   1 P0A873 UNP 24  R 
ATOM 187  C CB  . ARG A 1 24  ? 12.251  -3.455  14.533  1.0 97.19 ? 24  ARG A CB  1 P0A873 UNP 24  R 
ATOM 188  O O   . ARG A 1 24  ? 14.540  -4.828  12.677  1.0 97.19 ? 24  ARG A O   1 P0A873 UNP 24  R 
ATOM 189  C CG  . ARG A 1 24  ? 12.205  -2.501  15.734  1.0 97.19 ? 24  ARG A CG  1 P0A873 UNP 24  R 
ATOM 190  C CD  . ARG A 1 24  ? 11.439  -3.136  16.901  1.0 97.19 ? 24  ARG A CD  1 P0A873 UNP 24  R 
ATOM 191  N NE  . ARG A 1 24  ? 10.051  -3.484  16.537  1.0 97.19 ? 24  ARG A NE  1 P0A873 UNP 24  R 
ATOM 192  N NH1 . ARG A 1 24  ? 8.983   -1.655  17.438  1.0 97.19 ? 24  ARG A NH1 1 P0A873 UNP 24  R 
ATOM 193  N NH2 . ARG A 1 24  ? 7.795   -3.277  16.474  1.0 97.19 ? 24  ARG A NH2 1 P0A873 UNP 24  R 
ATOM 194  C CZ  . ARG A 1 24  ? 8.956   -2.801  16.816  1.0 97.19 ? 24  ARG A CZ  1 P0A873 UNP 24  R 
ATOM 195  N N   . ALA A 1 25  ? 12.692  -4.359  11.481  1.0 97.22 ? 25  ALA A N   1 P0A873 UNP 25  A 
ATOM 196  C CA  . ALA A 1 25  ? 12.923  -5.375  10.454  1.0 97.22 ? 25  ALA A CA  1 P0A873 UNP 25  A 
ATOM 197  C C   . ALA A 1 25  ? 14.234  -5.134  9.690   1.0 97.22 ? 25  ALA A C   1 P0A873 UNP 25  A 
ATOM 198  C CB  . ALA A 1 25  ? 11.731  -5.406  9.495   1.0 97.22 ? 25  ALA A CB  1 P0A873 UNP 25  A 
ATOM 199  O O   . ALA A 1 25  ? 14.982  -6.084  9.455   1.0 97.22 ? 25  ALA A O   1 P0A873 UNP 25  A 
ATOM 200  N N   . VAL A 1 26  ? 14.540  -3.873  9.366   1.0 98.01 ? 26  VAL A N   1 P0A873 UNP 26  V 
ATOM 201  C CA  . VAL A 1 26  ? 15.807  -3.476  8.735   1.0 98.01 ? 26  VAL A CA  1 P0A873 UNP 26  V 
ATOM 202  C C   . VAL A 1 26  ? 16.988  -3.736  9.662   1.0 98.01 ? 26  VAL A C   1 P0A873 UNP 26  V 
ATOM 203  C CB  . VAL A 1 26  ? 15.765  -2.010  8.256   1.0 98.01 ? 26  VAL A CB  1 P0A873 UNP 26  V 
ATOM 204  O O   . VAL A 1 26  ? 17.932  -4.427  9.284   1.0 98.01 ? 26  VAL A O   1 P0A873 UNP 26  V 
ATOM 205  C CG1 . VAL A 1 26  ? 17.125  -1.528  7.733   1.0 98.01 ? 26  VAL A CG1 1 P0A873 UNP 26  V 
ATOM 206  C CG2 . VAL A 1 26  ? 14.754  -1.842  7.114   1.0 98.01 ? 26  VAL A CG2 1 P0A873 UNP 26  V 
ATOM 207  N N   . LYS A 1 27  ? 16.916  -3.264  10.911  1.0 97.36 ? 27  LYS A N   1 P0A873 UNP 27  K 
ATOM 208  C CA  . LYS A 1 27  ? 17.971  -3.475  11.913  1.0 97.36 ? 27  LYS A CA  1 P0A873 UNP 27  K 
ATOM 209  C C   . LYS A 1 27  ? 18.260  -4.959  12.172  1.0 97.36 ? 27  LYS A C   1 P0A873 UNP 27  K 
ATOM 210  C CB  . LYS A 1 27  ? 17.561  -2.749  13.199  1.0 97.36 ? 27  LYS A CB  1 P0A873 UNP 27  K 
ATOM 211  O O   . LYS A 1 27  ? 19.408  -5.321  12.415  1.0 97.36 ? 27  LYS A O   1 P0A873 UNP 27  K 
ATOM 212  C CG  . LYS A 1 27  ? 18.653  -2.839  14.272  1.0 97.36 ? 27  LYS A CG  1 P0A873 UNP 27  K 
ATOM 213  C CD  . LYS A 1 27  ? 18.255  -2.041  15.512  1.0 97.36 ? 27  LYS A CD  1 P0A873 UNP 27  K 
ATOM 214  C CE  . LYS A 1 27  ? 19.351  -2.201  16.566  1.0 97.36 ? 27  LYS A CE  1 P0A873 UNP 27  K 
ATOM 215  N NZ  . LYS A 1 27  ? 19.030  -1.436  17.793  1.0 97.36 ? 27  LYS A NZ  1 P0A873 UNP 27  K 
ATOM 216  N N   . ASN A 1 28  ? 17.232  -5.801  12.112  1.0 96.94 ? 28  ASN A N   1 P0A873 UNP 28  N 
ATOM 217  C CA  . ASN A 1 28  ? 17.338  -7.245  12.317  1.0 96.94 ? 28  ASN A CA  1 P0A873 UNP 28  N 
ATOM 218  C C   . ASN A 1 28  ? 17.684  -8.021  11.031  1.0 96.94 ? 28  ASN A C   1 P0A873 UNP 28  N 
ATOM 219  C CB  . ASN A 1 28  ? 16.039  -7.746  12.970  1.0 96.94 ? 28  ASN A CB  1 P0A873 UNP 28  N 
ATOM 220  O O   . ASN A 1 28  ? 17.754  -9.246  11.070  1.0 96.94 ? 28  ASN A O   1 P0A873 UNP 28  N 
ATOM 221  C CG  . ASN A 1 28  ? 15.802  -7.220  14.377  1.0 96.94 ? 28  ASN A CG  1 P0A873 UNP 28  N 
ATOM 222  N ND2 . ASN A 1 28  ? 14.616  -7.425  14.901  1.0 96.94 ? 28  ASN A ND2 1 P0A873 UNP 28  N 
ATOM 223  O OD1 . ASN A 1 28  ? 16.656  -6.654  15.046  1.0 96.94 ? 28  ASN A OD1 1 P0A873 UNP 28  N 
ATOM 224  N N   . GLY A 1 29  ? 17.885  -7.343  9.894   1.0 96.71 ? 29  GLY A N   1 P0A873 UNP 29  G 
ATOM 225  C CA  . GLY A 1 29  ? 18.261  -7.971  8.623   1.0 96.71 ? 29  GLY A CA  1 P0A873 UNP 29  G 
ATOM 226  C C   . GLY A 1 29  ? 17.143  -8.756  7.924   1.0 96.71 ? 29  GLY A C   1 P0A873 UNP 29  G 
ATOM 227  O O   . GLY A 1 29  ? 17.418  -9.482  6.972   1.0 96.71 ? 29  GLY A O   1 P0A873 UNP 29  G 
ATOM 228  N N   . LEU A 1 30  ? 15.887  -8.620  8.362   1.0 96.49 ? 30  LEU A N   1 P0A873 UNP 30  L 
ATOM 229  C CA  . LEU A 1 30  ? 14.725  -9.277  7.743   1.0 96.49 ? 30  LEU A CA  1 P0A873 UNP 30  L 
ATOM 230  C C   . LEU A 1 30  ? 14.289  -8.564  6.452   1.0 96.49 ? 30  LEU A C   1 P0A873 UNP 30  L 
ATOM 231  C CB  . LEU A 1 30  ? 13.565  -9.305  8.756   1.0 96.49 ? 30  LEU A CB  1 P0A873 UNP 30  L 
ATOM 232  O O   . LEU A 1 30  ? 13.823  -9.188  5.489   1.0 96.49 ? 30  LEU A O   1 P0A873 UNP 30  L 
ATOM 233  C CG  . LEU A 1 30  ? 13.871  -10.026 10.081  1.0 96.49 ? 30  LEU A CG  1 P0A873 UNP 30  L 
ATOM 234  C CD1 . LEU A 1 30  ? 12.657  -9.915  10.997  1.0 96.49 ? 30  LEU A CD1 1 P0A873 UNP 30  L 
ATOM 235  C CD2 . LEU A 1 30  ? 14.190  -11.507 9.877   1.0 96.49 ? 30  LEU A CD2 1 P0A873 UNP 30  L 
ATOM 236  N N   . LEU A 1 31  ? 14.477  -7.243  6.432   1.0 97.72 ? 31  LEU A N   1 P0A873 UNP 31  L 
ATOM 237  C CA  . LEU A 1 31  ? 14.203  -6.359  5.309   1.0 97.72 ? 31  LEU A CA  1 P0A873 UNP 31  L 
ATOM 238  C C   . LEU A 1 31  ? 15.485  -5.613  4.926   1.0 97.72 ? 31  LEU A C   1 P0A873 UNP 31  L 
ATOM 239  C CB  . LEU A 1 31  ? 13.054  -5.420  5.720   1.0 97.72 ? 31  LEU A CB  1 P0A873 UNP 31  L 
ATOM 240  O O   . LEU A 1 31  ? 16.093  -4.952  5.759   1.0 97.72 ? 31  LEU A O   1 P0A873 UNP 31  L 
ATOM 241  C CG  . LEU A 1 31  ? 12.631  -4.413  4.640   1.0 97.72 ? 31  LEU A CG  1 P0A873 UNP 31  L 
ATOM 242  C CD1 . LEU A 1 31  ? 12.151  -5.093  3.357   1.0 97.72 ? 31  LEU A CD1 1 P0A873 UNP 31  L 
ATOM 243  C CD2 . LEU A 1 31  ? 11.501  -3.540  5.183   1.0 97.72 ? 31  LEU A CD2 1 P0A873 UNP 31  L 
ATOM 244  N N   . SER A 1 32  ? 15.903  -5.703  3.666   1.0 97.88 ? 32  SER A N   1 P0A873 UNP 32  S 
ATOM 245  C CA  . SER A 1 32  ? 17.030  -4.930  3.137   1.0 97.88 ? 32  SER A CA  1 P0A873 UNP 32  S 
ATOM 246  C C   . SER A 1 32  ? 16.501  -3.860  2.195   1.0 97.88 ? 32  SER A C   1 P0A873 UNP 32  S 
ATOM 247  C CB  . SER A 1 32  ? 18.018  -5.857  2.429   1.0 97.88 ? 32  SER A CB  1 P0A873 UNP 32  S 
ATOM 248  O O   . SER A 1 32  ? 15.787  -4.191  1.251   1.0 97.88 ? 32  SER A O   1 P0A873 UNP 32  S 
ATOM 249  O OG  . SER A 1 32  ? 19.177  -5.145  2.040   1.0 97.88 ? 32  SER A OG  1 P0A873 UNP 32  S 
ATOM 250  N N   . ILE A 1 33  ? 16.830  -2.596  2.461   1.0 98.17 ? 33  ILE A N   1 P0A873 UNP 33  I 
ATOM 251  C CA  . ILE A 1 33  ? 16.424  -1.457  1.635   1.0 98.17 ? 33  ILE A CA  1 P0A873 UNP 33  I 
ATOM 252  C C   . ILE A 1 33  ? 17.676  -0.782  1.084   1.0 98.17 ? 33  ILE A C   1 P0A873 UNP 33  I 
ATOM 253  C CB  . ILE A 1 33  ? 15.496  -0.488  2.405   1.0 98.17 ? 33  ILE A CB  1 P0A873 UNP 33  I 
ATOM 254  O O   . ILE A 1 33  ? 18.585  -0.437  1.839   1.0 98.17 ? 33  ILE A O   1 P0A873 UNP 33  I 
ATOM 255  C CG1 . ILE A 1 33  ? 14.179  -1.216  2.761   1.0 98.17 ? 33  ILE A CG1 1 P0A873 UNP 33  I 
ATOM 256  C CG2 . ILE A 1 33  ? 15.211  0.757   1.548   1.0 98.17 ? 33  ILE A CG2 1 P0A873 UNP 33  I 
ATOM 257  C CD1 . ILE A 1 33  ? 13.171  -0.402  3.581   1.0 98.17 ? 33  ILE A CD1 1 P0A873 UNP 33  I 
ATOM 258  N N   . GLN A 1 34  ? 17.709  -0.594  -0.230  1.0 98.13 ? 34  GLN A N   1 P0A873 UNP 34  Q 
ATOM 259  C CA  . GLN A 1 34  ? 18.741  0.157   -0.941  1.0 98.13 ? 34  GLN A CA  1 P0A873 UNP 34  Q 
ATOM 260  C C   . GLN A 1 34  ? 18.082  1.166   -1.873  1.0 98.13 ? 34  GLN A C   1 P0A873 UNP 34  Q 
ATOM 261  C CB  . GLN A 1 34  ? 19.652  -0.792  -1.727  1.0 98.13 ? 34  GLN A CB  1 P0A873 UNP 34  Q 
ATOM 262  O O   . GLN A 1 34  ? 16.950  0.966   -2.312  1.0 98.13 ? 34  GLN A O   1 P0A873 UNP 34  Q 
ATOM 263  C CG  . GLN A 1 34  ? 20.479  -1.693  -0.800  1.0 98.13 ? 34  GLN A CG  1 P0A873 UNP 34  Q 
ATOM 264  C CD  . GLN A 1 34  ? 21.455  -2.589  -1.553  1.0 98.13 ? 34  GLN A CD  1 P0A873 UNP 34  Q 
ATOM 265  N NE2 . GLN A 1 34  ? 22.200  -3.416  -0.856  1.0 98.13 ? 34  GLN A NE2 1 P0A873 UNP 34  Q 
ATOM 266  O OE1 . GLN A 1 34  ? 21.566  -2.602  -2.765  1.0 98.13 ? 34  GLN A OE1 1 P0A873 UNP 34  Q 
ATOM 267  N N   . SER A 1 35  ? 18.778  2.254   -2.178  1.0 98.46 ? 35  SER A N   1 P0A873 UNP 35  S 
ATOM 268  C CA  . SER A 1 35  ? 18.233  3.316   -3.013  1.0 98.46 ? 35  SER A CA  1 P0A873 UNP 35  S 
ATOM 269  C C   . SER A 1 35  ? 19.249  3.852   -4.013  1.0 98.46 ? 35  SER A C   1 P0A873 UNP 35  S 
ATOM 270  C CB  . SER A 1 35  ? 17.642  4.432   -2.149  1.0 98.46 ? 35  SER A CB  1 P0A873 UNP 35  S 
ATOM 271  O O   . SER A 1 35  ? 20.448  3.901   -3.747  1.0 98.46 ? 35  SER A O   1 P0A873 UNP 35  S 
ATOM 272  O OG  . SER A 1 35  ? 18.599  4.900   -1.218  1.0 98.46 ? 35  SER A OG  1 P0A873 UNP 35  S 
ATOM 273  N N   . TRP A 1 36  ? 18.734  4.270   -5.166  1.0 98.63 ? 36  TRP A N   1 P0A873 UNP 36  W 
ATOM 274  C CA  . TRP A 1 36  ? 19.474  4.919   -6.239  1.0 98.63 ? 36  TRP A CA  1 P0A873 UNP 36  W 
ATOM 275  C C   . TRP A 1 36  ? 18.752  6.199   -6.616  1.0 98.63 ? 36  TRP A C   1 P0A873 UNP 36  W 
ATOM 276  C CB  . TRP A 1 36  ? 19.584  3.999   -7.460  1.0 98.63 ? 36  TRP A CB  1 P0A873 UNP 36  W 
ATOM 277  O O   . TRP A 1 36  ? 17.541  6.189   -6.862  1.0 98.63 ? 36  TRP A O   1 P0A873 UNP 36  W 
ATOM 278  C CG  . TRP A 1 36  ? 20.403  2.775   -7.234  1.0 98.63 ? 36  TRP A CG  1 P0A873 UNP 36  W 
ATOM 279  C CD1 . TRP A 1 36  ? 21.717  2.635   -7.516  1.0 98.63 ? 36  TRP A CD1 1 P0A873 UNP 36  W 
ATOM 280  C CD2 . TRP A 1 36  ? 19.998  1.541   -6.583  1.0 98.63 ? 36  TRP A CD2 1 P0A873 UNP 36  W 
ATOM 281  C CE2 . TRP A 1 36  ? 21.141  0.695   -6.481  1.0 98.63 ? 36  TRP A CE2 1 P0A873 UNP 36  W 
ATOM 282  C CE3 . TRP A 1 36  ? 18.792  1.082   -6.017  1.0 98.63 ? 36  TRP A CE3 1 P0A873 UNP 36  W 
ATOM 283  N NE1 . TRP A 1 36  ? 22.149  1.391   -7.106  1.0 98.63 ? 36  TRP A NE1 1 P0A873 UNP 36  W 
ATOM 284  C CH2 . TRP A 1 36  ? 19.899  -0.941  -5.237  1.0 98.63 ? 36  TRP A CH2 1 P0A873 UNP 36  W 
ATOM 285  C CZ2 . TRP A 1 36  ? 21.106  -0.531  -5.814  1.0 98.63 ? 36  TRP A CZ2 1 P0A873 UNP 36  W 
ATOM 286  C CZ3 . TRP A 1 36  ? 18.749  -0.150  -5.351  1.0 98.63 ? 36  TRP A CZ3 1 P0A873 UNP 36  W 
ATOM 287  N N   . SER A 1 37  ? 19.495  7.301   -6.698  1.0 98.45 ? 37  SER A N   1 P0A873 UNP 37  S 
ATOM 288  C CA  . SER A 1 37  ? 18.949  8.523   -7.261  1.0 98.45 ? 37  SER A CA  1 P0A873 UNP 37  S 
ATOM 289  C C   . SER A 1 37  ? 19.268  8.601   -8.746  1.0 98.45 ? 37  SER A C   1 P0A873 UNP 37  S 
ATOM 290  C CB  . SER A 1 37  ? 19.471  9.757   -6.531  1.0 98.45 ? 37  SER A CB  1 P0A873 UNP 37  S 
ATOM 291  O O   . SER A 1 37  ? 20.443  8.549   -9.098  1.0 98.45 ? 37  SER A O   1 P0A873 UNP 37  S 
ATOM 292  O OG  . SER A 1 37  ? 18.625  10.842  -6.866  1.0 98.45 ? 37  SER A OG  1 P0A873 UNP 37  S 
ATOM 293  N N   . PRO A 1 38  ? 18.284  8.837   -9.634  1.0 98.56 ? 38  PRO A N   1 P0A873 UNP 38  P 
ATOM 294  C CA  . PRO A 1 38  ? 18.556  9.233   -11.017 1.0 98.56 ? 38  PRO A CA  1 P0A873 UNP 38  P 
ATOM 295  C C   . PRO A 1 38  ? 19.569  10.382  -11.130 1.0 98.56 ? 38  PRO A C   1 P0A873 UNP 38  P 
ATOM 296  C CB  . PRO A 1 38  ? 17.192  9.618   -11.592 1.0 98.56 ? 38  PRO A CB  1 P0A873 UNP 38  P 
ATOM 297  O O   . PRO A 1 38  ? 20.339  10.433  -12.082 1.0 98.56 ? 38  PRO A O   1 P0A873 UNP 38  P 
ATOM 298  C CG  . PRO A 1 38  ? 16.232  8.712   -10.822 1.0 98.56 ? 38  PRO A CG  1 P0A873 UNP 38  P 
ATOM 299  C CD  . PRO A 1 38  ? 16.858  8.629   -9.430  1.0 98.56 ? 38  PRO A CD  1 P0A873 UNP 38  P 
ATOM 300  N N   . ARG A 1 39  ? 19.654  11.264  -10.120 1.0 97.98 ? 39  ARG A N   1 P0A873 UNP 39  R 
ATOM 301  C CA  . ARG A 1 39  ? 20.664  12.333  -10.065 1.0 97.98 ? 39  ARG A CA  1 P0A873 UNP 39  R 
ATOM 302  C C   . ARG A 1 39  ? 22.097  11.808  -10.064 1.0 97.98 ? 39  ARG A C   1 P0A873 UNP 39  R 
ATOM 303  C CB  . ARG A 1 39  ? 20.458  13.203  -8.816  1.0 97.98 ? 39  ARG A CB  1 P0A873 UNP 39  R 
ATOM 304  O O   . ARG A 1 39  ? 23.010  12.564  -10.372 1.0 97.98 ? 39  ARG A O   1 P0A873 UNP 39  R 
ATOM 305  C CG  . ARG A 1 39  ? 19.104  13.907  -8.797  1.0 97.98 ? 39  ARG A CG  1 P0A873 UNP 39  R 
ATOM 306  C CD  . ARG A 1 39  ? 19.027  14.896  -7.630  1.0 97.98 ? 39  ARG A CD  1 P0A873 UNP 39  R 
ATOM 307  N NE  . ARG A 1 39  ? 17.707  15.545  -7.562  1.0 97.98 ? 39  ARG A NE  1 P0A873 UNP 39  R 
ATOM 308  N NH1 . ARG A 1 39  ? 17.915  16.958  -9.389  1.0 97.98 ? 39  ARG A NH1 1 P0A873 UNP 39  R 
ATOM 309  N NH2 . ARG A 1 39  ? 16.013  16.898  -8.232  1.0 97.98 ? 39  ARG A NH2 1 P0A873 UNP 39  R 
ATOM 310  C CZ  . ARG A 1 39  ? 17.231  16.462  -8.390  1.0 97.98 ? 39  ARG A CZ  1 P0A873 UNP 39  R 
ATOM 311  N N   . ASP A 1 40  ? 22.355  10.585  -9.610  1.0 97.73 ? 40  ASP A N   1 P0A873 UNP 40  D 
ATOM 312  C CA  . ASP A 1 40  ? 23.699  9.985   -9.576  1.0 97.73 ? 40  ASP A CA  1 P0A873 UNP 40  D 
ATOM 313  C C   . ASP A 1 40  ? 24.166  9.522   -10.969 1.0 97.73 ? 40  ASP A C   1 P0A873 UNP 40  D 
ATOM 314  C CB  . ASP A 1 40  ? 23.742  8.836   -8.550  1.0 97.73 ? 40  ASP A CB  1 P0A873 UNP 40  D 
ATOM 315  O O   . ASP A 1 40  ? 25.352  9.270   -11.163 1.0 97.73 ? 40  ASP A O   1 P0A873 UNP 40  D 
ATOM 316  C CG  . ASP A 1 40  ? 23.415  9.272   -7.114  1.0 97.73 ? 40  ASP A CG  1 P0A873 UNP 40  D 
ATOM 317  O OD1 . ASP A 1 40  ? 23.954  10.316  -6.671  1.0 97.73 ? 40  ASP A OD1 1 P0A873 UNP 40  D 
ATOM 318  O OD2 . ASP A 1 40  ? 22.594  8.592   -6.462  1.0 97.73 ? 40  ASP A OD2 1 P0A873 UNP 40  D 
ATOM 319  N N   . PHE A 1 41  ? 23.256  9.478   -11.949 1.0 98.04 ? 41  PHE A N   1 P0A873 UNP 41  F 
ATOM 320  C CA  . PHE A 1 41  ? 23.500  8.989   -13.312 1.0 98.04 ? 41  PHE A CA  1 P0A873 UNP 41  F 
ATOM 321  C C   . PHE A 1 41  ? 23.462  10.101  -14.368 1.0 98.04 ? 41  PHE A C   1 P0A873 UNP 41  F 
ATOM 322  C CB  . PHE A 1 41  ? 22.500  7.871   -13.620 1.0 98.04 ? 41  PHE A CB  1 P0A873 UNP 41  F 
ATOM 323  O O   . PHE A 1 41  ? 23.516  9.850   -15.567 1.0 98.04 ? 41  PHE A O   1 P0A873 UNP 41  F 
ATOM 324  C CG  . PHE A 1 41  ? 22.590  6.718   -12.643 1.0 98.04 ? 41  PHE A CG  1 P0A873 UNP 41  F 
ATOM 325  C CD1 . PHE A 1 41  ? 23.480  5.658   -12.882 1.0 98.04 ? 41  PHE A CD1 1 P0A873 UNP 41  F 
ATOM 326  C CD2 . PHE A 1 41  ? 21.833  6.741   -11.460 1.0 98.04 ? 41  PHE A CD2 1 P0A873 UNP 41  F 
ATOM 327  C CE1 . PHE A 1 41  ? 23.599  4.617   -11.947 1.0 98.04 ? 41  PHE A CE1 1 P0A873 UNP 41  F 
ATOM 328  C CE2 . PHE A 1 41  ? 21.974  5.720   -10.508 1.0 98.04 ? 41  PHE A CE2 1 P0A873 UNP 41  F 
ATOM 329  C CZ  . PHE A 1 41  ? 22.850  4.650   -10.759 1.0 98.04 ? 41  PHE A CZ  1 P0A873 UNP 41  F 
ATOM 330  N N   . THR A 1 42  ? 23.370  11.356  -13.938 1.0 97.04 ? 42  THR A N   1 P0A873 UNP 42  T 
ATOM 331  C CA  . THR A 1 42  ? 23.410  12.523  -14.823 1.0 97.04 ? 42  THR A CA  1 P0A873 UNP 42  T 
ATOM 332  C C   . THR A 1 42  ? 24.847  12.896  -15.174 1.0 97.04 ? 42  THR A C   1 P0A873 UNP 42  T 
ATOM 333  C CB  . THR A 1 42  ? 22.744  13.721  -14.153 1.0 97.04 ? 42  THR A CB  1 P0A873 UNP 42  T 
ATOM 334  O O   . THR A 1 42  ? 25.742  12.783  -14.335 1.0 97.04 ? 42  THR A O   1 P0A873 UNP 42  T 
ATOM 335  C CG2 . THR A 1 42  ? 21.278  13.455  -13.834 1.0 97.04 ? 42  THR A CG2 1 P0A873 UNP 42  T 
ATOM 336  O OG1 . THR A 1 42  ? 23.417  13.980  -12.942 1.0 97.04 ? 42  THR A OG1 1 P0A873 UNP 42  T 
ATOM 337  N N   . HIS A 1 43  ? 25.065  13.439  -16.370 1.0 94.22 ? 43  HIS A N   1 P0A873 UNP 43  H 
ATOM 338  C CA  . HIS A 1 43  ? 26.390  13.889  -16.817 1.0 94.22 ? 43  HIS A CA  1 P0A873 UNP 43  H 
ATOM 339  C C   . HIS A 1 43  ? 26.561  15.414  -16.812 1.0 94.22 ? 43  HIS A C   1 P0A873 UNP 43  H 
ATOM 340  C CB  . HIS A 1 43  ? 26.671  13.286  -18.196 1.0 94.22 ? 43  HIS A CB  1 P0A873 UNP 43  H 
ATOM 341  O O   . HIS A 1 43  ? 27.666  15.913  -17.026 1.0 94.22 ? 43  HIS A O   1 P0A873 UNP 43  H 
ATOM 342  C CG  . HIS A 1 43  ? 26.599  11.781  -18.203 1.0 94.22 ? 43  HIS A CG  1 P0A873 UNP 43  H 
ATOM 343  C CD2 . HIS A 1 43  ? 25.821  11.006  -19.020 1.0 94.22 ? 43  HIS A CD2 1 P0A873 UNP 43  H 
ATOM 344  N ND1 . HIS A 1 43  ? 27.270  10.926  -17.355 1.0 94.22 ? 43  HIS A ND1 1 P0A873 UNP 43  H 
ATOM 345  C CE1 . HIS A 1 43  ? 26.905  9.670   -17.659 1.0 94.22 ? 43  HIS A CE1 1 P0A873 UNP 43  H 
ATOM 346  N NE2 . HIS A 1 43  ? 26.046  9.672   -18.687 1.0 94.22 ? 43  HIS A NE2 1 P0A873 UNP 43  H 
ATOM 347  N N   . ASP A 1 44  ? 25.489  16.168  -16.571 1.0 94.44 ? 44  ASP A N   1 P0A873 UNP 44  D 
ATOM 348  C CA  . ASP A 1 44  ? 25.532  17.621  -16.480 1.0 94.44 ? 44  ASP A CA  1 P0A873 UNP 44  D 
ATOM 349  C C   . ASP A 1 44  ? 25.856  18.096  -15.055 1.0 94.44 ? 44  ASP A C   1 P0A873 UNP 44  D 
ATOM 350  C CB  . ASP A 1 44  ? 24.216  18.213  -16.996 1.0 94.44 ? 44  ASP A CB  1 P0A873 UNP 44  D 
ATOM 351  O O   . ASP A 1 44  ? 25.566  17.438  -14.056 1.0 94.44 ? 44  ASP A O   1 P0A873 UNP 44  D 
ATOM 352  C CG  . ASP A 1 44  ? 23.086  18.010  -15.991 1.0 94.44 ? 44  ASP A CG  1 P0A873 UNP 44  D 
ATOM 353  O OD1 . ASP A 1 44  ? 22.662  16.857  -15.793 1.0 94.44 ? 44  ASP A OD1 1 P0A873 UNP 44  D 
ATOM 354  O OD2 . ASP A 1 44  ? 22.699  19.011  -15.346 1.0 94.44 ? 44  ASP A OD2 1 P0A873 UNP 44  D 
ATOM 355  N N   . ARG A 1 45  ? 26.425  19.301  -14.947 1.0 94.07 ? 45  ARG A N   1 P0A873 UNP 45  R 
ATOM 356  C CA  . ARG A 1 45  ? 26.816  19.900  -13.660 1.0 94.07 ? 45  ARG A CA  1 P0A873 UNP 45  R 
ATOM 357  C C   . ARG A 1 45  ? 25.634  20.105  -12.704 1.0 94.07 ? 45  ARG A C   1 P0A873 UNP 45  R 
ATOM 358  C CB  . ARG A 1 45  ? 27.539  21.226  -13.947 1.0 94.07 ? 45  ARG A CB  1 P0A873 UNP 45  R 
ATOM 359  O O   . ARG A 1 45  ? 25.838  20.106  -11.492 1.0 94.07 ? 45  ARG A O   1 P0A873 UNP 45  R 
ATOM 360  C CG  . ARG A 1 45  ? 28.014  21.931  -12.670 1.0 94.07 ? 45  ARG A CG  1 P0A873 UNP 45  R 
ATOM 361  C CD  . ARG A 1 45  ? 28.767  23.215  -13.008 1.0 94.07 ? 45  ARG A CD  1 P0A873 UNP 45  R 
ATOM 362  N NE  . ARG A 1 45  ? 29.097  23.961  -11.781 1.0 94.07 ? 45  ARG A NE  1 P0A873 UNP 45  R 
ATOM 363  N NH1 . ARG A 1 45  ? 30.137  25.736  -12.791 1.0 94.07 ? 45  ARG A NH1 1 P0A873 UNP 45  R 
ATOM 364  N NH2 . ARG A 1 45  ? 29.932  25.698  -10.568 1.0 94.07 ? 45  ARG A NH2 1 P0A873 UNP 45  R 
ATOM 365  C CZ  . ARG A 1 45  ? 29.718  25.124  -11.719 1.0 94.07 ? 45  ARG A CZ  1 P0A873 UNP 45  R 
ATOM 366  N N   . HIS A 1 46  ? 24.432  20.330  -13.232 1.0 95.32 ? 46  HIS A N   1 P0A873 UNP 46  H 
ATOM 367  C CA  . HIS A 1 46  ? 23.245  20.630  -12.432 1.0 95.32 ? 46  HIS A CA  1 P0A873 UNP 46  H 
ATOM 368  C C   . HIS A 1 46  ? 22.495  19.374  -11.988 1.0 95.32 ? 46  HIS A C   1 P0A873 UNP 46  H 
ATOM 369  C CB  . HIS A 1 46  ? 22.355  21.619  -13.194 1.0 95.32 ? 46  HIS A CB  1 P0A873 UNP 46  H 
ATOM 370  O O   . HIS A 1 46  ? 21.575  19.484  -11.178 1.0 95.32 ? 46  HIS A O   1 P0A873 UNP 46  H 
ATOM 371  C CG  . HIS A 1 46  ? 23.044  22.942  -13.399 1.0 95.32 ? 46  HIS A CG  1 P0A873 UNP 46  H 
ATOM 372  C CD2 . HIS A 1 46  ? 23.571  23.428  -14.565 1.0 95.32 ? 46  HIS A CD2 1 P0A873 UNP 46  H 
ATOM 373  N ND1 . HIS A 1 46  ? 23.307  23.866  -12.416 1.0 95.32 ? 46  HIS A ND1 1 P0A873 UNP 46  H 
ATOM 374  C CE1 . HIS A 1 46  ? 23.970  24.890  -12.976 1.0 95.32 ? 46  HIS A CE1 1 P0A873 UNP 46  H 
ATOM 375  N NE2 . HIS A 1 46  ? 24.179  24.660  -14.281 1.0 95.32 ? 46  HIS A NE2 1 P0A873 UNP 46  H 
ATOM 376  N N   . ARG A 1 47  ? 22.929  18.193  -12.448 1.0 95.83 ? 47  ARG A N   1 P0A873 UNP 47  R 
ATOM 377  C CA  . ARG A 1 47  ? 22.297  16.903  -12.172 1.0 95.83 ? 47  ARG A CA  1 P0A873 UNP 47  R 
ATOM 378  C C   . ARG A 1 47  ? 20.814  16.934  -12.528 1.0 95.83 ? 47  ARG A C   1 P0A873 UNP 47  R 
ATOM 379  C CB  . ARG A 1 47  ? 22.591  16.427  -10.740 1.0 95.83 ? 47  ARG A CB  1 P0A873 UNP 47  R 
ATOM 380  O O   . ARG A 1 47  ? 19.945  16.653  -11.691 1.0 95.83 ? 47  ARG A O   1 P0A873 UNP 47  R 
ATOM 381  C CG  . ARG A 1 47  ? 24.092  16.404  -10.403 1.0 95.83 ? 47  ARG A CG  1 P0A873 UNP 47  R 
ATOM 382  C CD  . ARG A 1 47  ? 24.330  16.012  -8.941  1.0 95.83 ? 47  ARG A CD  1 P0A873 UNP 47  R 
ATOM 383  N NE  . ARG A 1 47  ? 23.951  14.618  -8.696  1.0 95.83 ? 47  ARG A NE  1 P0A873 UNP 47  R 
ATOM 384  N NH1 . ARG A 1 47  ? 24.249  14.475  -6.405  1.0 95.83 ? 47  ARG A NH1 1 P0A873 UNP 47  R 
ATOM 385  N NH2 . ARG A 1 47  ? 23.601  12.721  -7.595  1.0 95.83 ? 47  ARG A NH2 1 P0A873 UNP 47  R 
ATOM 386  C CZ  . ARG A 1 47  ? 23.940  13.958  -7.558  1.0 95.83 ? 47  ARG A CZ  1 P0A873 UNP 47  R 
ATOM 387  N N   . THR A 1 48  ? 20.555  17.362  -13.760 1.0 97.42 ? 48  THR A N   1 P0A873 UNP 48  T 
ATOM 388  C CA  . THR A 1 48  ? 19.220  17.577  -14.316 1.0 97.42 ? 48  THR A CA  1 P0A873 UNP 48  T 
ATOM 389  C C   . THR A 1 48  ? 18.529  16.235  -14.527 1.0 97.42 ? 48  THR A C   1 P0A873 UNP 48  T 
ATOM 390  C CB  . THR A 1 48  ? 19.297  18.366  -15.630 1.0 97.42 ? 48  THR A CB  1 P0A873 UNP 48  T 
ATOM 391  O O   . THR A 1 48  ? 19.119  15.298  -15.057 1.0 97.42 ? 48  THR A O   1 P0A873 UNP 48  T 
ATOM 392  C CG2 . THR A 1 48  ? 17.908  18.756  -16.138 1.0 97.42 ? 48  THR A CG2 1 P0A873 UNP 48  T 
ATOM 393  O OG1 . THR A 1 48  ? 20.025  19.562  -15.421 1.0 97.42 ? 48  THR A OG1 1 P0A873 UNP 48  T 
ATOM 394  N N   . VAL A 1 49  ? 17.283  16.124  -14.071 1.0 97.74 ? 49  VAL A N   1 P0A873 UNP 49  V 
ATOM 395  C CA  . VAL A 1 49  ? 16.517  14.863  -14.079 1.0 97.74 ? 49  VAL A CA  1 P0A873 UNP 49  V 
ATOM 396  C C   . VAL A 1 49  ? 15.109  15.041  -14.627 1.0 97.74 ? 49  VAL A C   1 P0A873 UNP 49  V 
ATOM 397  C CB  . VAL A 1 49  ? 16.466  14.211  -12.684 1.0 97.74 ? 49  VAL A CB  1 P0A873 UNP 49  V 
ATOM 398  O O   . VAL A 1 49  ? 14.320  14.103  -14.574 1.0 97.74 ? 49  VAL A O   1 P0A873 UNP 49  V 
ATOM 399  C CG1 . VAL A 1 49  ? 17.841  13.699  -12.251 1.0 97.74 ? 49  VAL A CG1 1 P0A873 UNP 49  V 
ATOM 400  C CG2 . VAL A 1 49  ? 15.909  15.177  -11.628 1.0 97.74 ? 49  VAL A CG2 1 P0A873 UNP 49  V 
ATOM 401  N N   . ASP A 1 50  ? 14.792  16.219  -15.147 1.0 97.51 ? 50  ASP A N   1 P0A873 UNP 50  D 
ATOM 402  C CA  . ASP A 1 50  ? 13.494  16.577  -15.692 1.0 97.51 ? 50  ASP A CA  1 P0A873 UNP 50  D 
ATOM 403  C C   . ASP A 1 50  ? 13.617  17.262  -17.051 1.0 97.51 ? 50  ASP A C   1 P0A873 UNP 50  D 
ATOM 404  C CB  . ASP A 1 50  ? 12.715  17.422  -14.683 1.0 97.51 ? 50  ASP A CB  1 P0A873 UNP 50  D 
ATOM 405  O O   . ASP A 1 50  ? 14.573  17.992  -17.306 1.0 97.51 ? 50  ASP A O   1 P0A873 UNP 50  D 
ATOM 406  C CG  . ASP A 1 50  ? 13.366  18.749  -14.261 1.0 97.51 ? 50  ASP A CG  1 P0A873 UNP 50  D 
ATOM 407  O OD1 . ASP A 1 50  ? 14.532  18.720  -13.790 1.0 97.51 ? 50  ASP A OD1 1 P0A873 UNP 50  D 
ATOM 408  O OD2 . ASP A 1 50  ? 12.641  19.770  -14.259 1.0 97.51 ? 50  ASP A OD2 1 P0A873 UNP 50  D 
ATOM 409  N N   . ASP A 1 51  ? 12.648  17.006  -17.928 1.0 96.45 ? 51  ASP A N   1 P0A873 UNP 51  D 
ATOM 410  C CA  . ASP A 1 51  ? 12.542  17.648  -19.239 1.0 96.45 ? 51  ASP A CA  1 P0A873 UNP 51  D 
ATOM 411  C C   . ASP A 1 51  ? 11.070  17.851  -19.641 1.0 96.45 ? 51  ASP A C   1 P0A873 UNP 51  D 
ATOM 412  C CB  . ASP A 1 51  ? 13.335  16.851  -20.290 1.0 96.45 ? 51  ASP A CB  1 P0A873 UNP 51  D 
ATOM 413  O O   . ASP A 1 51  ? 10.151  17.289  -19.037 1.0 96.45 ? 51  ASP A O   1 P0A873 UNP 51  D 
ATOM 414  C CG  . ASP A 1 51  ? 13.802  17.698  -21.486 1.0 96.45 ? 51  ASP A CG  1 P0A873 UNP 51  D 
ATOM 415  O OD1 . ASP A 1 51  ? 13.386  18.879  -21.600 1.0 96.45 ? 51  ASP A OD1 1 P0A873 UNP 51  D 
ATOM 416  O OD2 . ASP A 1 51  ? 14.587  17.152  -22.292 1.0 96.45 ? 51  ASP A OD2 1 P0A873 UNP 51  D 
ATOM 417  N N   . ARG A 1 52  ? 10.827  18.693  -20.645 1.0 96.68 ? 52  ARG A N   1 P0A873 UNP 52  R 
ATOM 418  C CA  . ARG A 1 52  ? 9.481   18.994  -21.142 1.0 96.68 ? 52  ARG A CA  1 P0A873 UNP 52  R 
ATOM 419  C C   . ARG A 1 52  ? 8.898   17.802  -21.911 1.0 96.68 ? 52  ARG A C   1 P0A873 UNP 52  R 
ATOM 420  C CB  . ARG A 1 52  ? 9.505   20.232  -22.041 1.0 96.68 ? 52  ARG A CB  1 P0A873 UNP 52  R 
ATOM 421  O O   . ARG A 1 52  ? 9.612   17.190  -22.707 1.0 96.68 ? 52  ARG A O   1 P0A873 UNP 52  R 
ATOM 422  C CG  . ARG A 1 52  ? 9.792   21.503  -21.240 1.0 96.68 ? 52  ARG A CG  1 P0A873 UNP 52  R 
ATOM 423  C CD  . ARG A 1 52  ? 9.793   22.704  -22.183 1.0 96.68 ? 52  ARG A CD  1 P0A873 UNP 52  R 
ATOM 424  N NE  . ARG A 1 52  ? 9.982   23.958  -21.432 1.0 96.68 ? 52  ARG A NE  1 P0A873 UNP 52  R 
ATOM 425  N NH1 . ARG A 1 52  ? 11.519  24.952  -22.821 1.0 96.68 ? 52  ARG A NH1 1 P0A873 UNP 52  R 
ATOM 426  N NH2 . ARG A 1 52  ? 10.832  26.015  -20.980 1.0 96.68 ? 52  ARG A NH2 1 P0A873 UNP 52  R 
ATOM 427  C CZ  . ARG A 1 52  ? 10.773  24.965  -21.750 1.0 96.68 ? 52  ARG A CZ  1 P0A873 UNP 52  R 
ATOM 428  N N   . PRO A 1 53  ? 7.592   17.513  -21.767 1.0 95.91 ? 53  PRO A N   1 P0A873 UNP 53  P 
ATOM 429  C CA  . PRO A 1 53  ? 6.936   16.495  -22.579 1.0 95.91 ? 53  PRO A CA  1 P0A873 UNP 53  P 
ATOM 430  C C   . PRO A 1 53  ? 6.845   16.911  -24.058 1.0 95.91 ? 53  PRO A C   1 P0A873 UNP 53  P 
ATOM 431  C CB  . PRO A 1 53  ? 5.555   16.304  -21.945 1.0 95.91 ? 53  PRO A CB  1 P0A873 UNP 53  P 
ATOM 432  O O   . PRO A 1 53  ? 6.650   18.085  -24.395 1.0 95.91 ? 53  PRO A O   1 P0A873 UNP 53  P 
ATOM 433  C CG  . PRO A 1 53  ? 5.257   17.668  -21.321 1.0 95.91 ? 53  PRO A CG  1 P0A873 UNP 53  P 
ATOM 434  C CD  . PRO A 1 53  ? 6.634   18.146  -20.866 1.0 95.91 ? 53  PRO A CD  1 P0A873 UNP 53  P 
ATOM 435  N N   . TYR A 1 54  ? 6.925   15.930  -24.963 1.0 94.72 ? 54  TYR A N   1 P0A873 UNP 54  Y 
ATOM 436  C CA  . TYR A 1 54  ? 6.534   16.127  -26.362 1.0 94.72 ? 54  TYR A CA  1 P0A873 UNP 54  Y 
ATOM 437  C C   . TYR A 1 54  ? 5.025   16.393  -26.459 1.0 94.72 ? 54  TYR A C   1 P0A873 UNP 54  Y 
ATOM 438  C CB  . TYR A 1 54  ? 6.925   14.918  -27.223 1.0 94.72 ? 54  TYR A CB  1 P0A873 UNP 54  Y 
ATOM 439  O O   . TYR A 1 54  ? 4.241   15.838  -25.699 1.0 94.72 ? 54  TYR A O   1 P0A873 UNP 54  Y 
ATOM 440  C CG  . TYR A 1 54  ? 8.411   14.797  -27.499 1.0 94.72 ? 54  TYR A CG  1 P0A873 UNP 54  Y 
ATOM 441  C CD1 . TYR A 1 54  ? 9.027   15.678  -28.411 1.0 94.72 ? 54  TYR A CD1 1 P0A873 UNP 54  Y 
ATOM 442  C CD2 . TYR A 1 54  ? 9.177   13.809  -26.850 1.0 94.72 ? 54  TYR A CD2 1 P0A873 UNP 54  Y 
ATOM 443  C CE1 . TYR A 1 54  ? 10.406  15.573  -28.673 1.0 94.72 ? 54  TYR A CE1 1 P0A873 UNP 54  Y 
ATOM 444  C CE2 . TYR A 1 54  ? 10.560  13.712  -27.099 1.0 94.72 ? 54  TYR A CE2 1 P0A873 UNP 54  Y 
ATOM 445  O OH  . TYR A 1 54  ? 12.511  14.516  -28.252 1.0 94.72 ? 54  TYR A OH  1 P0A873 UNP 54  Y 
ATOM 446  C CZ  . TYR A 1 54  ? 11.176  14.595  -28.012 1.0 94.72 ? 54  TYR A CZ  1 P0A873 UNP 54  Y 
ATOM 447  N N   . GLY A 1 55  ? 4.612   17.234  -27.413 1.0 94.00 ? 55  GLY A N   1 P0A873 UNP 55  G 
ATOM 448  C CA  . GLY A 1 55  ? 3.209   17.652  -27.565 1.0 94.00 ? 55  GLY A CA  1 P0A873 UNP 55  G 
ATOM 449  C C   . GLY A 1 55  ? 2.820   18.885  -26.740 1.0 94.00 ? 55  GLY A C   1 P0A873 UNP 55  G 
ATOM 450  O O   . GLY A 1 55  ? 1.736   19.428  -26.941 1.0 94.00 ? 55  GLY A O   1 P0A873 UNP 55  G 
ATOM 451  N N   . GLY A 1 56  ? 3.721   19.385  -25.888 1.0 89.04 ? 56  GLY A N   1 P0A873 UNP 56  G 
ATOM 452  C CA  . GLY A 1 56  ? 3.447   20.512  -24.998 1.0 89.04 ? 56  GLY A CA  1 P0A873 UNP 56  G 
ATOM 453  C C   . GLY A 1 56  ? 2.574   20.112  -23.805 1.0 89.04 ? 56  GLY A C   1 P0A873 UNP 56  G 
ATOM 454  O O   . GLY A 1 56  ? 2.372   18.933  -23.537 1.0 89.04 ? 56  GLY A O   1 P0A873 UNP 56  G 
ATOM 455  N N   . GLY A 1 57  ? 2.074   21.112  -23.080 1.0 88.03 ? 57  GLY A N   1 P0A873 UNP 57  G 
ATOM 456  C CA  . GLY A 1 57  ? 1.349   20.922  -21.823 1.0 88.03 ? 57  GLY A CA  1 P0A873 UNP 57  G 
ATOM 457  C C   . GLY A 1 57  ? 2.114   21.469  -20.614 1.0 88.03 ? 57  GLY A C   1 P0A873 UNP 57  G 
ATOM 458  O O   . GLY A 1 57  ? 3.270   21.886  -20.745 1.0 88.03 ? 57  GLY A O   1 P0A873 UNP 57  G 
ATOM 459  N N   . PRO A 1 58  ? 1.448   21.561  -19.453 1.0 90.51 ? 58  PRO A N   1 P0A873 UNP 58  P 
ATOM 460  C CA  . PRO A 1 58  ? 2.097   21.949  -18.210 1.0 90.51 ? 58  PRO A CA  1 P0A873 UNP 58  P 
ATOM 461  C C   . PRO A 1 58  ? 3.002   20.826  -17.684 1.0 90.51 ? 58  PRO A C   1 P0A873 UNP 58  P 
ATOM 462  C CB  . PRO A 1 58  ? 0.943   22.256  -17.252 1.0 90.51 ? 58  PRO A CB  1 P0A873 UNP 58  P 
ATOM 463  O O   . PRO A 1 58  ? 2.880   19.671  -18.081 1.0 90.51 ? 58  PRO A O   1 P0A873 UNP 58  P 
ATOM 464  C CG  . PRO A 1 58  ? -0.134  21.264  -17.693 1.0 90.51 ? 58  PRO A CG  1 P0A873 UNP 58  P 
ATOM 465  C CD  . PRO A 1 58  ? 0.060   21.184  -19.208 1.0 90.51 ? 58  PRO A CD  1 P0A873 UNP 58  P 
ATOM 466  N N   . GLY A 1 59  ? 3.880   21.179  -16.746 1.0 93.09 ? 59  GLY A N   1 P0A873 UNP 59  G 
ATOM 467  C CA  . GLY A 1 59  ? 4.694   20.210  -16.020 1.0 93.09 ? 59  GLY A CA  1 P0A873 UNP 59  G 
ATOM 468  C C   . GLY A 1 59  ? 5.927   19.720  -16.781 1.0 93.09 ? 59  GLY A C   1 P0A873 UNP 59  G 
ATOM 469  O O   . GLY A 1 59  ? 6.282   20.216  -17.851 1.0 93.09 ? 59  GLY A O   1 P0A873 UNP 59  G 
ATOM 470  N N   . MET A 1 60  ? 6.615   18.775  -16.153 1.0 96.94 ? 60  MET A N   1 P0A873 UNP 60  M 
ATOM 471  C CA  . MET A 1 60  ? 7.839   18.146  -16.647 1.0 96.94 ? 60  MET A CA  1 P0A873 UNP 60  M 
ATOM 472  C C   . MET A 1 60  ? 7.691   16.630  -16.506 1.0 96.94 ? 60  MET A C   1 P0A873 UNP 60  M 
ATOM 473  C CB  . MET A 1 60  ? 9.064   18.655  -15.866 1.0 96.94 ? 60  MET A CB  1 P0A873 UNP 60  M 
ATOM 474  O O   . MET A 1 60  ? 6.865   16.162  -15.724 1.0 96.94 ? 60  MET A O   1 P0A873 UNP 60  M 
ATOM 475  C CG  . MET A 1 60  ? 9.268   20.178  -15.927 1.0 96.94 ? 60  MET A CG  1 P0A873 UNP 60  M 
ATOM 476  S SD  . MET A 1 60  ? 9.684   20.858  -17.560 1.0 96.94 ? 60  MET A SD  1 P0A873 UNP 60  M 
ATOM 477  C CE  . MET A 1 60  ? 11.445  20.432  -17.577 1.0 96.94 ? 60  MET A CE  1 P0A873 UNP 60  M 
ATOM 478  N N   . LEU A 1 61  ? 8.495   15.861  -17.227 1.0 97.18 ? 61  LEU A N   1 P0A873 UNP 61  L 
ATOM 479  C CA  . LEU A 1 61  ? 8.651   14.422  -17.024 1.0 97.18 ? 61  LEU A CA  1 P0A873 UNP 61  L 
ATOM 480  C C   . LEU A 1 61  ? 10.053  14.134  -16.517 1.0 97.18 ? 61  LEU A C   1 P0A873 UNP 61  L 
ATOM 481  C CB  . LEU A 1 61  ? 8.386   13.666  -18.335 1.0 97.18 ? 61  LEU A CB  1 P0A873 UNP 61  L 
ATOM 482  O O   . LEU A 1 61  ? 10.991  14.871  -16.820 1.0 97.18 ? 61  LEU A O   1 P0A873 UNP 61  L 
ATOM 483  C CG  . LEU A 1 61  ? 6.924   13.709  -18.806 1.0 97.18 ? 61  LEU A CG  1 P0A873 UNP 61  L 
ATOM 484  C CD1 . LEU A 1 61  ? 6.820   13.030  -20.172 1.0 97.18 ? 61  LEU A CD1 1 P0A873 UNP 61  L 
ATOM 485  C CD2 . LEU A 1 61  ? 5.988   12.977  -17.842 1.0 97.18 ? 61  LEU A CD2 1 P0A873 UNP 61  L 
ATOM 486  N N   . MET A 1 62  ? 10.214  13.035  -15.783 1.0 98.26 ? 62  MET A N   1 P0A873 UNP 62  M 
ATOM 487  C CA  . MET A 1 62  ? 11.553  12.549  -15.468 1.0 98.26 ? 62  MET A CA  1 P0A873 UNP 62  M 
ATOM 488  C C   . MET A 1 62  ? 12.305  12.179  -16.753 1.0 98.26 ? 62  MET A C   1 P0A873 UNP 62  M 
ATOM 489  C CB  . MET A 1 62  ? 11.506  11.354  -14.515 1.0 98.26 ? 62  MET A CB  1 P0A873 UNP 62  M 
ATOM 490  O O   . MET A 1 62  ? 11.769  11.493  -17.626 1.0 98.26 ? 62  MET A O   1 P0A873 UNP 62  M 
ATOM 491  C CG  . MET A 1 62  ? 10.929  11.742  -13.149 1.0 98.26 ? 62  MET A CG  1 P0A873 UNP 62  M 
ATOM 492  S SD  . MET A 1 62  ? 10.951  10.426  -11.903 1.0 98.26 ? 62  MET A SD  1 P0A873 UNP 62  M 
ATOM 493  C CE  . MET A 1 62  ? 12.730  10.247  -11.621 1.0 98.26 ? 62  MET A CE  1 P0A873 UNP 62  M 
ATOM 494  N N   . MET A 1 63  ? 13.566  12.601  -16.855 1.0 97.85 ? 63  MET A N   1 P0A873 UNP 63  M 
ATOM 495  C CA  . MET A 1 63  ? 14.428  12.281  -17.990 1.0 97.85 ? 63  MET A CA  1 P0A873 UNP 63  M 
ATOM 496  C C   . MET A 1 63  ? 14.643  10.770  -18.120 1.0 97.85 ? 63  MET A C   1 P0A873 UNP 63  M 
ATOM 497  C CB  . MET A 1 63  ? 15.794  12.967  -17.857 1.0 97.85 ? 63  MET A CB  1 P0A873 UNP 63  M 
ATOM 498  O O   . MET A 1 63  ? 14.953  10.086  -17.143 1.0 97.85 ? 63  MET A O   1 P0A873 UNP 63  M 
ATOM 499  C CG  . MET A 1 63  ? 15.737  14.464  -18.149 1.0 97.85 ? 63  MET A CG  1 P0A873 UNP 63  M 
ATOM 500  S SD  . MET A 1 63  ? 17.354  15.274  -18.030 1.0 97.85 ? 63  MET A SD  1 P0A873 UNP 63  M 
ATOM 501  C CE  . MET A 1 63  ? 18.090  14.763  -19.605 1.0 97.85 ? 63  MET A CE  1 P0A873 UNP 63  M 
ATOM 502  N N   . VAL A 1 64  ? 14.576  10.274  -19.359 1.0 98.04 ? 64  VAL A N   1 P0A873 UNP 64  V 
ATOM 503  C CA  . VAL A 1 64  ? 14.717  8.847   -19.691 1.0 98.04 ? 64  VAL A CA  1 P0A873 UNP 64  V 
ATOM 504  C C   . VAL A 1 64  ? 16.050  8.275   -19.214 1.0 98.04 ? 64  VAL A C   1 P0A873 UNP 64  V 
ATOM 505  C CB  . VAL A 1 64  ? 14.570  8.619   -21.211 1.0 98.04 ? 64  VAL A CB  1 P0A873 UNP 64  V 
ATOM 506  O O   . VAL A 1 64  ? 16.060  7.302   -18.469 1.0 98.04 ? 64  VAL A O   1 P0A873 UNP 64  V 
ATOM 507  C CG1 . VAL A 1 64  ? 14.752  7.147   -21.610 1.0 98.04 ? 64  VAL A CG1 1 P0A873 UNP 64  V 
ATOM 508  C CG2 . VAL A 1 64  ? 13.192  9.057   -21.705 1.0 98.04 ? 64  VAL A CG2 1 P0A873 UNP 64  V 
ATOM 509  N N   . GLN A 1 65  ? 17.175  8.854   -19.649 1.0 98.13 ? 65  GLN A N   1 P0A873 UNP 65  Q 
ATOM 510  C CA  . GLN A 1 65  ? 18.488  8.216   -19.503 1.0 98.13 ? 65  GLN A CA  1 P0A873 UNP 65  Q 
ATOM 511  C C   . GLN A 1 65  ? 18.924  8.059   -18.033 1.0 98.13 ? 65  GLN A C   1 P0A873 UNP 65  Q 
ATOM 512  C CB  . GLN A 1 65  ? 19.526  8.917   -20.405 1.0 98.13 ? 65  GLN A CB  1 P0A873 UNP 65  Q 
ATOM 513  O O   . GLN A 1 65  ? 19.173  6.922   -17.634 1.0 98.13 ? 65  GLN A O   1 P0A873 UNP 65  Q 
ATOM 514  C CG  . GLN A 1 65  ? 20.871  8.181   -20.461 1.0 98.13 ? 65  GLN A CG  1 P0A873 UNP 65  Q 
ATOM 515  C CD  . GLN A 1 65  ? 20.751  6.790   -21.072 1.0 98.13 ? 65  GLN A CD  1 P0A873 UNP 65  Q 
ATOM 516  N NE2 . GLN A 1 65  ? 21.359  5.802   -20.470 1.0 98.13 ? 65  GLN A NE2 1 P0A873 UNP 65  Q 
ATOM 517  O OE1 . GLN A 1 65  ? 20.099  6.577   -22.088 1.0 98.13 ? 65  GLN A OE1 1 P0A873 UNP 65  Q 
ATOM 518  N N   . PRO A 1 66  ? 18.922  9.112   -17.185 1.0 98.32 ? 66  PRO A N   1 P0A873 UNP 66  P 
ATOM 519  C CA  . PRO A 1 66  ? 19.335  8.957   -15.789 1.0 98.32 ? 66  PRO A CA  1 P0A873 UNP 66  P 
ATOM 520  C C   . PRO A 1 66  ? 18.407  8.026   -14.994 1.0 98.32 ? 66  PRO A C   1 P0A873 UNP 66  P 
ATOM 521  C CB  . PRO A 1 66  ? 19.354  10.373  -15.199 1.0 98.32 ? 66  PRO A CB  1 P0A873 UNP 66  P 
ATOM 522  O O   . PRO A 1 66  ? 18.855  7.324   -14.088 1.0 98.32 ? 66  PRO A O   1 P0A873 UNP 66  P 
ATOM 523  C CG  . PRO A 1 66  ? 19.401  11.297  -16.412 1.0 98.32 ? 66  PRO A CG  1 P0A873 UNP 66  P 
ATOM 524  C CD  . PRO A 1 66  ? 18.617  10.511  -17.453 1.0 98.32 ? 66  PRO A CD  1 P0A873 UNP 66  P 
ATOM 525  N N   . LEU A 1 67  ? 17.112  7.992   -15.334 1.0 98.64 ? 67  LEU A N   1 P0A873 UNP 67  L 
ATOM 526  C CA  . LEU A 1 67  ? 16.158  7.068   -14.724 1.0 98.64 ? 67  LEU A CA  1 P0A873 UNP 67  L 
ATOM 527  C C   . LEU A 1 67  ? 16.439  5.615   -15.132 1.0 98.64 ? 67  LEU A C   1 P0A873 UNP 67  L 
ATOM 528  C CB  . LEU A 1 67  ? 14.730  7.508   -15.097 1.0 98.64 ? 67  LEU A CB  1 P0A873 UNP 67  L 
ATOM 529  O O   . LEU A 1 67  ? 16.481  4.739   -14.268 1.0 98.64 ? 67  LEU A O   1 P0A873 UNP 67  L 
ATOM 530  C CG  . LEU A 1 67  ? 13.626  6.586   -14.551 1.0 98.64 ? 67  LEU A CG  1 P0A873 UNP 67  L 
ATOM 531  C CD1 . LEU A 1 67  ? 13.640  6.514   -13.025 1.0 98.64 ? 67  LEU A CD1 1 P0A873 UNP 67  L 
ATOM 532  C CD2 . LEU A 1 67  ? 12.259  7.096   -14.994 1.0 98.64 ? 67  LEU A CD2 1 P0A873 UNP 67  L 
ATOM 533  N N   . ARG A 1 68  ? 16.663  5.358   -16.427 1.0 98.46 ? 68  ARG A N   1 P0A873 UNP 68  R 
ATOM 534  C CA  . ARG A 1 68  ? 16.973  4.015   -16.937 1.0 98.46 ? 68  ARG A CA  1 P0A873 UNP 68  R 
ATOM 535  C C   . ARG A 1 68  ? 18.266  3.476   -16.337 1.0 98.46 ? 68  ARG A C   1 P0A873 UNP 68  R 
ATOM 536  C CB  . ARG A 1 68  ? 17.053  4.015   -18.475 1.0 98.46 ? 68  ARG A CB  1 P0A873 UNP 68  R 
ATOM 537  O O   . ARG A 1 68  ? 18.299  2.328   -15.906 1.0 98.46 ? 68  ARG A O   1 P0A873 UNP 68  R 
ATOM 538  C CG  . ARG A 1 68  ? 16.212  2.869   -19.046 1.0 98.46 ? 68  ARG A CG  1 P0A873 UNP 68  R 
ATOM 539  C CD  . ARG A 1 68  ? 16.414  2.689   -20.551 1.0 98.46 ? 68  ARG A CD  1 P0A873 UNP 68  R 
ATOM 540  N NE  . ARG A 1 68  ? 17.703  2.036   -20.830 1.0 98.46 ? 68  ARG A NE  1 P0A873 UNP 68  R 
ATOM 541  N NH1 . ARG A 1 68  ? 17.970  2.736   -22.996 1.0 98.46 ? 68  ARG A NH1 1 P0A873 UNP 68  R 
ATOM 542  N NH2 . ARG A 1 68  ? 19.514  1.422   -22.050 1.0 98.46 ? 68  ARG A NH2 1 P0A873 UNP 68  R 
ATOM 543  C CZ  . ARG A 1 68  ? 18.383  2.064   -21.957 1.0 98.46 ? 68  ARG A CZ  1 P0A873 UNP 68  R 
ATOM 544  N N   . ASP A 1 69  ? 19.292  4.315   -16.245 1.0 98.66 ? 69  ASP A N   1 P0A873 UNP 69  D 
ATOM 545  C CA  . ASP A 1 69  ? 20.582  3.934   -15.671 1.0 98.66 ? 69  ASP A CA  1 P0A873 UNP 69  D 
ATOM 546  C C   . ASP A 1 69  ? 20.463  3.603   -14.177 1.0 98.66 ? 69  ASP A C   1 P0A873 UNP 69  D 
ATOM 547  C CB  . ASP A 1 69  ? 21.602  5.051   -15.926 1.0 98.66 ? 69  ASP A CB  1 P0A873 UNP 69  D 
ATOM 548  O O   . ASP A 1 69  ? 21.032  2.609   -13.721 1.0 98.66 ? 69  ASP A O   1 P0A873 UNP 69  D 
ATOM 549  C CG  . ASP A 1 69  ? 21.955  5.206   -17.409 1.0 98.66 ? 69  ASP A CG  1 P0A873 UNP 69  D 
ATOM 550  O OD1 . ASP A 1 69  ? 21.812  4.224   -18.171 1.0 98.66 ? 69  ASP A OD1 1 P0A873 UNP 69  D 
ATOM 551  O OD2 . ASP A 1 69  ? 22.370  6.312   -17.818 1.0 98.66 ? 69  ASP A OD2 1 P0A873 UNP 69  D 
ATOM 552  N N   . ALA A 1 70  ? 19.646  4.351   -13.426 1.0 98.79 ? 70  ALA A N   1 P0A873 UNP 70  A 
ATOM 553  C CA  . ALA A 1 70  ? 19.343  4.029   -12.033 1.0 98.79 ? 70  ALA A CA  1 P0A873 UNP 70  A 
ATOM 554  C C   . ALA A 1 70  ? 18.606  2.685   -11.891 1.0 98.79 ? 70  ALA A C   1 P0A873 UNP 70  A 
ATOM 555  C CB  . ALA A 1 70  ? 18.545  5.183   -11.416 1.0 98.79 ? 70  ALA A CB  1 P0A873 UNP 70  A 
ATOM 556  O O   . ALA A 1 70  ? 18.964  1.875   -11.032 1.0 98.79 ? 70  ALA A O   1 P0A873 UNP 70  A 
ATOM 557  N N   . ILE A 1 71  ? 17.615  2.414   -12.750 1.0 98.75 ? 71  ILE A N   1 P0A873 UNP 71  I 
ATOM 558  C CA  . ILE A 1 71  ? 16.906  1.124   -12.777 1.0 98.75 ? 71  ILE A CA  1 P0A873 UNP 71  I 
ATOM 559  C C   . ILE A 1 71  ? 17.880  -0.015  -13.103 1.0 98.75 ? 71  ILE A C   1 P0A873 UNP 71  I 
ATOM 560  C CB  . ILE A 1 71  ? 15.719  1.160   -13.772 1.0 98.75 ? 71  ILE A CB  1 P0A873 UNP 71  I 
ATOM 561  O O   . ILE A 1 71  ? 17.863  -1.051  -12.439 1.0 98.75 ? 71  ILE A O   1 P0A873 UNP 71  I 
ATOM 562  C CG1 . ILE A 1 71  ? 14.612  2.116   -13.271 1.0 98.75 ? 71  ILE A CG1 1 P0A873 UNP 71  I 
ATOM 563  C CG2 . ILE A 1 71  ? 15.130  -0.253  -13.967 1.0 98.75 ? 71  ILE A CG2 1 P0A873 UNP 71  I 
ATOM 564  C CD1 . ILE A 1 71  ? 13.577  2.487   -14.343 1.0 98.75 ? 71  ILE A CD1 1 P0A873 UNP 71  I 
ATOM 565  N N   . HIS A 1 72  ? 18.756  0.164   -14.093 1.0 98.58 ? 72  HIS A N   1 P0A873 UNP 72  H 
ATOM 566  C CA  . HIS A 1 72  ? 19.738  -0.846  -14.497 1.0 98.58 ? 72  HIS A CA  1 P0A873 UNP 72  H 
ATOM 567  C C   . HIS A 1 72  ? 20.768  -1.111  -13.396 1.0 98.58 ? 72  HIS A C   1 P0A873 UNP 72  H 
ATOM 568  C CB  . HIS A 1 72  ? 20.405  -0.417  -15.816 1.0 98.58 ? 72  HIS A CB  1 P0A873 UNP 72  H 
ATOM 569  O O   . HIS A 1 72  ? 21.090  -2.270  -13.132 1.0 98.58 ? 72  HIS A O   1 P0A873 UNP 72  H 
ATOM 570  C CG  . HIS A 1 72  ? 19.523  -0.525  -17.044 1.0 98.58 ? 72  HIS A CG  1 P0A873 UNP 72  H 
ATOM 571  C CD2 . HIS A 1 72  ? 18.182  -0.786  -17.062 1.0 98.58 ? 72  HIS A CD2 1 P0A873 UNP 72  H 
ATOM 572  N ND1 . HIS A 1 72  ? 19.971  -0.438  -18.369 1.0 98.58 ? 72  HIS A ND1 1 P0A873 UNP 72  H 
ATOM 573  C CE1 . HIS A 1 72  ? 18.894  -0.664  -19.134 1.0 98.58 ? 72  HIS A CE1 1 P0A873 UNP 72  H 
ATOM 574  N NE2 . HIS A 1 72  ? 17.808  -0.858  -18.379 1.0 98.58 ? 72  HIS A NE2 1 P0A873 UNP 72  H 
ATOM 575  N N   . ALA A 1 73  ? 21.224  -0.073  -12.692 1.0 98.76 ? 73  ALA A N   1 P0A873 UNP 73  A 
ATOM 576  C CA  . ALA A 1 73  ? 22.098  -0.218  -11.531 1.0 98.76 ? 73  ALA A CA  1 P0A873 UNP 73  A 
ATOM 577  C C   . ALA A 1 73  ? 21.421  -0.998  -10.390 1.0 98.76 ? 73  ALA A C   1 P0A873 UNP 73  A 
ATOM 578  C CB  . ALA A 1 73  ? 22.538  1.175   -11.077 1.0 98.76 ? 73  ALA A CB  1 P0A873 UNP 73  A 
ATOM 579  O O   . ALA A 1 73  ? 22.042  -1.885  -9.800  1.0 98.76 ? 73  ALA A O   1 P0A873 UNP 73  A 
ATOM 580  N N   . ALA A 1 74  ? 20.141  -0.729  -10.116 1.0 98.65 ? 74  ALA A N   1 P0A873 UNP 74  A 
ATOM 581  C CA  . ALA A 1 74  ? 19.371  -1.480  -9.127  1.0 98.65 ? 74  ALA A CA  1 P0A873 UNP 74  A 
ATOM 582  C C   . ALA A 1 74  ? 19.148  -2.942  -9.545  1.0 98.65 ? 74  ALA A C   1 P0A873 UNP 74  A 
ATOM 583  C CB  . ALA A 1 74  ? 18.047  -0.759  -8.884  1.0 98.65 ? 74  ALA A CB  1 P0A873 UNP 74  A 
ATOM 584  O O   . ALA A 1 74  ? 19.321  -3.840  -8.721  1.0 98.65 ? 74  ALA A O   1 P0A873 UNP 74  A 
ATOM 585  N N   . LYS A 1 75  ? 18.833  -3.204  -10.825 1.0 98.43 ? 75  LYS A N   1 P0A873 UNP 75  K 
ATOM 586  C CA  . LYS A 1 75  ? 18.733  -4.565  -11.387 1.0 98.43 ? 75  LYS A CA  1 P0A873 UNP 75  K 
ATOM 587  C C   . LYS A 1 75  ? 20.053  -5.323  -11.214 1.0 98.43 ? 75  LYS A C   1 P0A873 UNP 75  K 
ATOM 588  C CB  . LYS A 1 75  ? 18.315  -4.520  -12.876 1.0 98.43 ? 75  LYS A CB  1 P0A873 UNP 75  K 
ATOM 589  O O   . LYS A 1 75  ? 20.052  -6.460  -10.750 1.0 98.43 ? 75  LYS A O   1 P0A873 UNP 75  K 
ATOM 590  C CG  . LYS A 1 75  ? 16.822  -4.210  -13.109 1.0 98.43 ? 75  LYS A CG  1 P0A873 UNP 75  K 
ATOM 591  C CD  . LYS A 1 75  ? 16.452  -4.130  -14.610 1.0 98.43 ? 75  LYS A CD  1 P0A873 UNP 75  K 
ATOM 592  C CE  . LYS A 1 75  ? 14.951  -3.824  -14.757 1.0 98.43 ? 75  LYS A CE  1 P0A873 UNP 75  K 
ATOM 593  N NZ  . LYS A 1 75  ? 14.447  -3.628  -16.147 1.0 98.43 ? 75  LYS A NZ  1 P0A873 UNP 75  K 
ATOM 594  N N   . ALA A 1 76  ? 21.184  -4.682  -11.512 1.0 98.34 ? 76  ALA A N   1 P0A873 UNP 76  A 
ATOM 595  C CA  . ALA A 1 76  ? 22.506  -5.279  -11.336 1.0 98.34 ? 76  ALA A CA  1 P0A873 UNP 76  A 
ATOM 596  C C   . ALA A 1 76  ? 22.814  -5.606  -9.863  1.0 98.34 ? 76  ALA A C   1 P0A873 UNP 76  A 
ATOM 597  C CB  . ALA A 1 76  ? 23.553  -4.337  -11.940 1.0 98.34 ? 76  ALA A CB  1 P0A873 UNP 76  A 
ATOM 598  O O   . ALA A 1 76  ? 23.339  -6.679  -9.575  1.0 98.34 ? 76  ALA A O   1 P0A873 UNP 76  A 
ATOM 599  N N   . ALA A 1 77  ? 22.453  -4.719  -8.929  1.0 98.37 ? 77  ALA A N   1 P0A873 UNP 77  A 
ATOM 600  C CA  . ALA A 1 77  ? 22.629  -4.951  -7.495  1.0 98.37 ? 77  ALA A CA  1 P0A873 UNP 77  A 
ATOM 601  C C   . ALA A 1 77  ? 21.720  -6.068  -6.952  1.0 98.37 ? 77  ALA A C   1 P0A873 UNP 77  A 
ATOM 602  C CB  . ALA A 1 77  ? 22.375  -3.631  -6.764  1.0 98.37 ? 77  ALA A CB  1 P0A873 UNP 77  A 
ATOM 603  O O   . ALA A 1 77  ? 22.133  -6.837  -6.084  1.0 98.37 ? 77  ALA A O   1 P0A873 UNP 77  A 
ATOM 604  N N   . ALA A 1 78  ? 20.495  -6.177  -7.470  1.0 97.64 ? 78  ALA A N   1 P0A873 UNP 78  A 
ATOM 605  C CA  . ALA A 1 78  ? 19.552  -7.221  -7.085  1.0 97.64 ? 78  ALA A CA  1 P0A873 UNP 78  A 
ATOM 606  C C   . ALA A 1 78  ? 19.949  -8.603  -7.634  1.0 97.64 ? 78  ALA A C   1 P0A873 UNP 78  A 
ATOM 607  C CB  . ALA A 1 78  ? 18.166  -6.821  -7.598  1.0 97.64 ? 78  ALA A CB  1 P0A873 UNP 78  A 
ATOM 608  O O   . ALA A 1 78  ? 19.682  -9.628  -6.995  1.0 97.64 ? 78  ALA A O   1 P0A873 UNP 78  A 
ATOM 609  N N   . GLY A 1 79  ? 20.559  -8.645  -8.821  1.0 95.22 ? 79  GLY A N   1 P0A873 UNP 79  G 
ATOM 610  C CA  . GLY A 1 79  ? 20.735  -9.861  -9.613  1.0 95.22 ? 79  GLY A CA  1 P0A873 UNP 79  G 
ATOM 611  C C   . GLY A 1 79  ? 19.415  -10.333 -10.235 1.0 95.22 ? 79  GLY A C   1 P0A873 UNP 79  G 
ATOM 612  O O   . GLY A 1 79  ? 18.480  -9.556  -10.418 1.0 95.22 ? 79  GLY A O   1 P0A873 UNP 79  G 
ATOM 613  N N   . GLU A 1 80  ? 19.312  -11.625 -10.546 1.0 93.34 ? 80  GLU A N   1 P0A873 UNP 80  E 
ATOM 614  C CA  . GLU A 1 80  ? 18.107  -12.180 -11.175 1.0 93.34 ? 80  GLU A CA  1 P0A873 UNP 80  E 
ATOM 615  C C   . GLU A 1 80  ? 16.880  -12.180 -10.242 1.0 93.34 ? 80  GLU A C   1 P0A873 UNP 80  E 
ATOM 616  C CB  . GLU A 1 80  ? 18.373  -13.597 -11.703 1.0 93.34 ? 80  GLU A CB  1 P0A873 UNP 80  E 
ATOM 617  O O   . GLU A 1 80  ? 16.999  -12.300 -9.012  1.0 93.34 ? 80  GLU A O   1 P0A873 UNP 80  E 
ATOM 618  C CG  . GLU A 1 80  ? 19.418  -13.616 -12.830 1.0 93.34 ? 80  GLU A CG  1 P0A873 UNP 80  E 
ATOM 619  C CD  . GLU A 1 80  ? 19.635  -15.016 -13.429 1.0 93.34 ? 80  GLU A CD  1 P0A873 UNP 80  E 
ATOM 620  O OE1 . GLU A 1 80  ? 20.417  -15.099 -14.401 1.0 93.34 ? 80  GLU A OE1 1 P0A873 UNP 80  E 
ATOM 621  O OE2 . GLU A 1 80  ? 19.047  -15.986 -12.900 1.0 93.34 ? 80  GLU A OE2 1 P0A873 UNP 80  E 
ATOM 622  N N   . GLY A 1 81  ? 15.696  -12.084 -10.858 1.0 93.53 ? 81  GLY A N   1 P0A873 UNP 81  G 
ATOM 623  C CA  . GLY A 1 81  ? 14.393  -12.263 -10.209 1.0 93.53 ? 81  GLY A CA  1 P0A873 UNP 81  G 
ATOM 624  C C   . GLY A 1 81  ? 13.833  -11.035 -9.487  1.0 93.53 ? 81  GLY A C   1 P0A873 UNP 81  G 
ATOM 625  O O   . GLY A 1 81  ? 12.905  -11.183 -8.696  1.0 93.53 ? 81  GLY A O   1 P0A873 UNP 81  G 
ATOM 626  N N   . ALA A 1 82  ? 14.390  -9.842  -9.709  1.0 97.66 ? 82  ALA A N   1 P0A873 UNP 82  A 
ATOM 627  C CA  . ALA A 1 82  ? 13.822  -8.605  -9.181  1.0 97.66 ? 82  ALA A CA  1 P0A873 UNP 82  A 
ATOM 628  C C   . ALA A 1 82  ? 12.692  -8.095  -10.080 1.0 97.66 ? 82  ALA A C   1 P0A873 UNP 82  A 
ATOM 629  C CB  . ALA A 1 82  ? 14.938  -7.574  -9.010  1.0 97.66 ? 82  ALA A CB  1 P0A873 UNP 82  A 
ATOM 630  O O   . ALA A 1 82  ? 12.936  -7.786  -11.244 1.0 97.66 ? 82  ALA A O   1 P0A873 UNP 82  A 
ATOM 631  N N   . LYS A 1 83  ? 11.483  -7.979  -9.522  1.0 98.28 ? 83  LYS A N   1 P0A873 UNP 83  K 
ATOM 632  C CA  . LYS A 1 83  ? 10.333  -7.366  -10.197 1.0 98.28 ? 83  LYS A CA  1 P0A873 UNP 83  K 
ATOM 633  C C   . LYS A 1 83  ? 10.399  -5.844  -10.065 1.0 98.28 ? 83  LYS A C   1 P0A873 UNP 83  K 
ATOM 634  C CB  . LYS A 1 83  ? 9.038   -7.953  -9.616  1.0 98.28 ? 83  LYS A CB  1 P0A873 UNP 83  K 
ATOM 635  O O   . LYS A 1 83  ? 10.545  -5.339  -8.949  1.0 98.28 ? 83  LYS A O   1 P0A873 UNP 83  K 
ATOM 636  C CG  . LYS A 1 83  ? 7.793   -7.434  -10.346 1.0 98.28 ? 83  LYS A CG  1 P0A873 UNP 83  K 
ATOM 637  C CD  . LYS A 1 83  ? 6.487   -7.952  -9.735  1.0 98.28 ? 83  LYS A CD  1 P0A873 UNP 83  K 
ATOM 638  C CE  . LYS A 1 83  ? 6.298   -9.464  -9.911  1.0 98.28 ? 83  LYS A CE  1 P0A873 UNP 83  K 
ATOM 639  N NZ  . LYS A 1 83  ? 4.882   -9.835  -9.675  1.0 98.28 ? 83  LYS A NZ  1 P0A873 UNP 83  K 
ATOM 640  N N   . VAL A 1 84  ? 10.292  -5.119  -11.173 1.0 98.80 ? 84  VAL A N   1 P0A873 UNP 84  V 
ATOM 641  C CA  . VAL A 1 84  ? 10.309  -3.654  -11.225 1.0 98.80 ? 84  VAL A CA  1 P0A873 UNP 84  V 
ATOM 642  C C   . VAL A 1 84  ? 8.890   -3.110  -11.258 1.0 98.80 ? 84  VAL A C   1 P0A873 UNP 84  V 
ATOM 643  C CB  . VAL A 1 84  ? 11.109  -3.121  -12.421 1.0 98.80 ? 84  VAL A CB  1 P0A873 UNP 84  V 
ATOM 644  O O   . VAL A 1 84  ? 8.133   -3.358  -12.190 1.0 98.80 ? 84  VAL A O   1 P0A873 UNP 84  V 
ATOM 645  C CG1 . VAL A 1 84  ? 11.333  -1.606  -12.280 1.0 98.80 ? 84  VAL A CG1 1 P0A873 UNP 84  V 
ATOM 646  C CG2 . VAL A 1 84  ? 12.483  -3.786  -12.502 1.0 98.80 ? 84  VAL A CG2 1 P0A873 UNP 84  V 
ATOM 647  N N   . ILE A 1 85  ? 8.543   -2.335  -10.239 1.0 98.85 ? 85  ILE A N   1 P0A873 UNP 85  I 
ATOM 648  C CA  . ILE A 1 85  ? 7.217   -1.767  -10.044 1.0 98.85 ? 85  ILE A CA  1 P0A873 UNP 85  I 
ATOM 649  C C   . ILE A 1 85  ? 7.295   -0.253  -10.165 1.0 98.85 ? 85  ILE A C   1 P0A873 UNP 85  I 
ATOM 650  C CB  . ILE A 1 85  ? 6.632   -2.211  -8.690  1.0 98.85 ? 85  ILE A CB  1 P0A873 UNP 85  I 
ATOM 651  O O   . ILE A 1 85  ? 8.074   0.389   -9.456  1.0 98.85 ? 85  ILE A O   1 P0A873 UNP 85  I 
ATOM 652  C CG1 . ILE A 1 85  ? 6.403   -3.738  -8.691  1.0 98.85 ? 85  ILE A CG1 1 P0A873 UNP 85  I 
ATOM 653  C CG2 . ILE A 1 85  ? 5.343   -1.427  -8.379  1.0 98.85 ? 85  ILE A CG2 1 P0A873 UNP 85  I 
ATOM 654  C CD1 . ILE A 1 85  ? 6.051   -4.315  -7.319  1.0 98.85 ? 85  ILE A CD1 1 P0A873 UNP 85  I 
ATOM 655  N N   . TYR A 1 86  ? 6.448   0.327   -11.007 1.0 98.86 ? 86  TYR A N   1 P0A873 UNP 86  Y 
ATOM 656  C CA  . TYR A 1 86  ? 6.232   1.766   -11.044 1.0 98.86 ? 86  TYR A CA  1 P0A873 UNP 86  Y 
ATOM 657  C C   . TYR A 1 86  ? 5.040   2.154   -10.166 1.0 98.86 ? 86  TYR A C   1 P0A873 UNP 86  Y 
ATOM 658  C CB  . TYR A 1 86  ? 6.096   2.239   -12.493 1.0 98.86 ? 86  TYR A CB  1 P0A873 UNP 86  Y 
ATOM 659  O O   . TYR A 1 86  ? 3.951   1.586   -10.261 1.0 98.86 ? 86  TYR A O   1 P0A873 UNP 86  Y 
ATOM 660  C CG  . TYR A 1 86  ? 5.801   3.713   -12.680 1.0 98.86 ? 86  TYR A CG  1 P0A873 UNP 86  Y 
ATOM 661  C CD1 . TYR A 1 86  ? 4.911   4.132   -13.687 1.0 98.86 ? 86  TYR A CD1 1 P0A873 UNP 86  Y 
ATOM 662  C CD2 . TYR A 1 86  ? 6.413   4.671   -11.852 1.0 98.86 ? 86  TYR A CD2 1 P0A873 UNP 86  Y 
ATOM 663  C CE1 . TYR A 1 86  ? 4.609   5.498   -13.842 1.0 98.86 ? 86  TYR A CE1 1 P0A873 UNP 86  Y 
ATOM 664  C CE2 . TYR A 1 86  ? 6.073   6.026   -11.969 1.0 98.86 ? 86  TYR A CE2 1 P0A873 UNP 86  Y 
ATOM 665  O OH  . TYR A 1 86  ? 4.843   7.761   -13.067 1.0 98.86 ? 86  TYR A OH  1 P0A873 UNP 86  Y 
ATOM 666  C CZ  . TYR A 1 86  ? 5.167   6.446   -12.964 1.0 98.86 ? 86  TYR A CZ  1 P0A873 UNP 86  Y 
ATOM 667  N N   . LEU A 1 87  ? 5.261   3.125   -9.277  1.0 98.66 ? 87  LEU A N   1 P0A873 UNP 87  L 
ATOM 668  C CA  . LEU A 1 87  ? 4.238   3.638   -8.376  1.0 98.66 ? 87  LEU A CA  1 P0A873 UNP 87  L 
ATOM 669  C C   . LEU A 1 87  ? 3.489   4.775   -9.072  1.0 98.66 ? 87  LEU A C   1 P0A873 UNP 87  L 
ATOM 670  C CB  . LEU A 1 87  ? 4.870   4.075   -7.045  1.0 98.66 ? 87  LEU A CB  1 P0A873 UNP 87  L 
ATOM 671  O O   . LEU A 1 87  ? 3.969   5.911   -9.118  1.0 98.66 ? 87  LEU A O   1 P0A873 UNP 87  L 
ATOM 672  C CG  . LEU A 1 87  ? 5.384   2.954   -6.122  1.0 98.66 ? 87  LEU A CG  1 P0A873 UNP 87  L 
ATOM 673  C CD1 . LEU A 1 87  ? 4.365   1.838   -5.889  1.0 98.66 ? 87  LEU A CD1 1 P0A873 UNP 87  L 
ATOM 674  C CD2 . LEU A 1 87  ? 6.690   2.317   -6.592  1.0 98.66 ? 87  LEU A CD2 1 P0A873 UNP 87  L 
ATOM 675  N N   . SER A 1 88  ? 2.318   4.442   -9.607  1.0 97.86 ? 88  SER A N   1 P0A873 UNP 88  S 
ATOM 676  C CA  . SER A 1 88  ? 1.539   5.270   -10.527 1.0 97.86 ? 88  SER A CA  1 P0A873 UNP 88  S 
ATOM 677  C C   . SER A 1 88  ? 0.068   5.265   -10.116 1.0 97.86 ? 88  SER A C   1 P0A873 UNP 88  S 
ATOM 678  C CB  . SER A 1 88  ? 1.676   4.687   -11.936 1.0 97.86 ? 88  SER A CB  1 P0A873 UNP 88  S 
ATOM 679  O O   . SER A 1 88  ? -0.468  4.188   -9.852  1.0 97.86 ? 88  SER A O   1 P0A873 UNP 88  S 
ATOM 680  O OG  . SER A 1 88  ? 0.882   5.364   -12.889 1.0 97.86 ? 88  SER A OG  1 P0A873 UNP 88  S 
ATOM 681  N N   . PRO A 1 89  ? -0.636  6.416   -10.107 1.0 97.07 ? 89  PRO A N   1 P0A873 UNP 89  P 
ATOM 682  C CA  . PRO A 1 89  ? -2.078  6.436   -9.859  1.0 97.07 ? 89  PRO A CA  1 P0A873 UNP 89  P 
ATOM 683  C C   . PRO A 1 89  ? -2.882  5.693   -10.943 1.0 97.07 ? 89  PRO A C   1 P0A873 UNP 89  P 
ATOM 684  C CB  . PRO A 1 89  ? -2.453  7.919   -9.780  1.0 97.07 ? 89  PRO A CB  1 P0A873 UNP 89  P 
ATOM 685  O O   . PRO A 1 89  ? -4.050  5.394   -10.719 1.0 97.07 ? 89  PRO A O   1 P0A873 UNP 89  P 
ATOM 686  C CG  . PRO A 1 89  ? -1.409  8.595   -10.668 1.0 97.07 ? 89  PRO A CG  1 P0A873 UNP 89  P 
ATOM 687  C CD  . PRO A 1 89  ? -0.155  7.750   -10.440 1.0 97.07 ? 89  PRO A CD  1 P0A873 UNP 89  P 
ATOM 688  N N   . GLN A 1 90  ? -2.267  5.385   -12.093 1.0 96.62 ? 90  GLN A N   1 P0A873 UNP 90  Q 
ATOM 689  C CA  . GLN A 1 90  ? -2.866  4.618   -13.193 1.0 96.62 ? 90  GLN A CA  1 P0A873 UNP 90  Q 
ATOM 690  C C   . GLN A 1 90  ? -2.709  3.097   -13.024 1.0 96.62 ? 90  GLN A C   1 P0A873 UNP 90  Q 
ATOM 691  C CB  . GLN A 1 90  ? -2.235  5.065   -14.523 1.0 96.62 ? 90  GLN A CB  1 P0A873 UNP 90  Q 
ATOM 692  O O   . GLN A 1 90  ? -3.328  2.328   -13.755 1.0 96.62 ? 90  GLN A O   1 P0A873 UNP 90  Q 
ATOM 693  C CG  . GLN A 1 90  ? -2.400  6.568   -14.786 1.0 96.62 ? 90  GLN A CG  1 P0A873 UNP 90  Q 
ATOM 694  C CD  . GLN A 1 90  ? -1.779  6.973   -16.115 1.0 96.62 ? 90  GLN A CD  1 P0A873 UNP 90  Q 
ATOM 695  N NE2 . GLN A 1 90  ? -0.626  7.604   -16.116 1.0 96.62 ? 90  GLN A NE2 1 P0A873 UNP 90  Q 
ATOM 696  O OE1 . GLN A 1 90  ? -2.331  6.746   -17.176 1.0 96.62 ? 90  GLN A OE1 1 P0A873 UNP 90  Q 
ATOM 697  N N   . GLY A 1 91  ? -1.881  2.663   -12.069 1.0 97.88 ? 91  GLY A N   1 P0A873 UNP 91  G 
ATOM 698  C CA  . GLY A 1 91  ? -1.614  1.255   -11.817 1.0 97.88 ? 91  GLY A CA  1 P0A873 UNP 91  G 
ATOM 699  C C   . GLY A 1 91  ? -2.771  0.516   -11.147 1.0 97.88 ? 91  GLY A C   1 P0A873 UNP 91  G 
ATOM 700  O O   . GLY A 1 91  ? -3.764  1.103   -10.708 1.0 97.88 ? 91  GLY A O   1 P0A873 UNP 91  G 
ATOM 701  N N   . ARG A 1 92  ? -2.609  -0.802  -10.991 1.0 98.36 ? 92  ARG A N   1 P0A873 UNP 92  R 
ATOM 702  C CA  . ARG A 1 92  ? -3.544  -1.637  -10.229 1.0 98.36 ? 92  ARG A CA  1 P0A873 UNP 92  R 
ATOM 703  C C   . ARG A 1 92  ? -3.643  -1.115  -8.795  1.0 98.36 ? 92  ARG A C   1 P0A873 UNP 92  R 
ATOM 704  C CB  . ARG A 1 92  ? -3.079  -3.101  -10.277 1.0 98.36 ? 92  ARG A CB  1 P0A873 UNP 92  R 
ATOM 705  O O   . ARG A 1 92  ? -2.631  -0.898  -8.132  1.0 98.36 ? 92  ARG A O   1 P0A873 UNP 92  R 
ATOM 706  C CG  . ARG A 1 92  ? -3.995  -4.048  -9.482  1.0 98.36 ? 92  ARG A CG  1 P0A873 UNP 92  R 
ATOM 707  C CD  . ARG A 1 92  ? -3.517  -5.495  -9.634  1.0 98.36 ? 92  ARG A CD  1 P0A873 UNP 92  R 
ATOM 708  N NE  . ARG A 1 92  ? -4.218  -6.418  -8.715  1.0 98.36 ? 92  ARG A NE  1 P0A873 UNP 92  R 
ATOM 709  N NH1 . ARG A 1 92  ? -2.709  -8.155  -8.868  1.0 98.36 ? 92  ARG A NH1 1 P0A873 UNP 92  R 
ATOM 710  N NH2 . ARG A 1 92  ? -4.363  -8.303  -7.421  1.0 98.36 ? 92  ARG A NH2 1 P0A873 UNP 92  R 
ATOM 711  C CZ  . ARG A 1 92  ? -3.777  -7.615  -8.355  1.0 98.36 ? 92  ARG A CZ  1 P0A873 UNP 92  R 
ATOM 712  N N   . LYS A 1 93  ? -4.866  -0.925  -8.301  1.0 98.36 ? 93  LYS A N   1 P0A873 UNP 93  K 
ATOM 713  C CA  . LYS A 1 93  ? -5.105  -0.475  -6.927  1.0 98.36 ? 93  LYS A CA  1 P0A873 UNP 93  K 
ATOM 714  C C   . LYS A 1 93  ? -4.644  -1.540  -5.928  1.0 98.36 ? 93  LYS A C   1 P0A873 UNP 93  K 
ATOM 715  C CB  . LYS A 1 93  ? -6.583  -0.108  -6.773  1.0 98.36 ? 93  LYS A CB  1 P0A873 UNP 93  K 
ATOM 716  O O   . LYS A 1 93  ? -5.058  -2.694  -6.019  1.0 98.36 ? 93  LYS A O   1 P0A873 UNP 93  K 
ATOM 717  C CG  . LYS A 1 93  ? -6.868  0.623   -5.455  1.0 98.36 ? 93  LYS A CG  1 P0A873 UNP 93  K 
ATOM 718  C CD  . LYS A 1 93  ? -8.320  1.106   -5.482  1.0 98.36 ? 93  LYS A CD  1 P0A873 UNP 93  K 
ATOM 719  C CE  . LYS A 1 93  ? -8.664  1.929   -4.244  1.0 98.36 ? 93  LYS A CE  1 P0A873 UNP 93  K 
ATOM 720  N NZ  . LYS A 1 93  ? -9.996  2.548   -4.423  1.0 98.36 ? 93  LYS A NZ  1 P0A873 UNP 93  K 
ATOM 721  N N   . LEU A 1 94  ? -3.797  -1.140  -4.984  1.0 98.24 ? 94  LEU A N   1 P0A873 UNP 94  L 
ATOM 722  C CA  . LEU A 1 94  ? -3.239  -2.003  -3.951  1.0 98.24 ? 94  LEU A CA  1 P0A873 UNP 94  L 
ATOM 723  C C   . LEU A 1 94  ? -4.308  -2.328  -2.903  1.0 98.24 ? 94  LEU A C   1 P0A873 UNP 94  L 
ATOM 724  C CB  . LEU A 1 94  ? -1.990  -1.330  -3.349  1.0 98.24 ? 94  LEU A CB  1 P0A873 UNP 94  L 
ATOM 725  O O   . LEU A 1 94  ? -4.725  -1.468  -2.127  1.0 98.24 ? 94  LEU A O   1 P0A873 UNP 94  L 
ATOM 726  C CG  . LEU A 1 94  ? -1.222  -2.217  -2.350  1.0 98.24 ? 94  LEU A CG  1 P0A873 UNP 94  L 
ATOM 727  C CD1 . LEU A 1 94  ? -0.597  -3.439  -3.028  1.0 98.24 ? 94  LEU A CD1 1 P0A873 UNP 94  L 
ATOM 728  C CD2 . LEU A 1 94  ? -0.098  -1.410  -1.696  1.0 98.24 ? 94  LEU A CD2 1 P0A873 UNP 94  L 
ATOM 729  N N   . ASP A 1 95  ? -4.737  -3.585  -2.890  1.0 95.63 ? 95  ASP A N   1 P0A873 UNP 95  D 
ATOM 730  C CA  . ASP A 1 95  ? -5.616  -4.172  -1.885  1.0 95.63 ? 95  ASP A CA  1 P0A873 UNP 95  D 
ATOM 731  C C   . ASP A 1 95  ? -4.882  -5.267  -1.092  1.0 95.63 ? 95  ASP A C   1 P0A873 UNP 95  D 
ATOM 732  C CB  . ASP A 1 95  ? -6.907  -4.671  -2.562  1.0 95.63 ? 95  ASP A CB  1 P0A873 UNP 95  D 
ATOM 733  O O   . ASP A 1 95  ? -3.710  -5.559  -1.332  1.0 95.63 ? 95  ASP A O   1 P0A873 UNP 95  D 
ATOM 734  C CG  . ASP A 1 95  ? -6.723  -5.830  -3.553  1.0 95.63 ? 95  ASP A CG  1 P0A873 UNP 95  D 
ATOM 735  O OD1 . ASP A 1 95  ? -5.605  -6.381  -3.649  1.0 95.63 ? 95  ASP A OD1 1 P0A873 UNP 95  D 
ATOM 736  O OD2 . ASP A 1 95  ? -7.729  -6.207  -4.184  1.0 95.63 ? 95  ASP A OD2 1 P0A873 UNP 95  D 
ATOM 737  N N   . GLN A 1 96  ? -5.562  -5.888  -0.126  1.0 94.20 ? 96  GLN A N   1 P0A873 UNP 96  Q 
ATOM 738  C CA  . GLN A 1 96  ? -4.948  -6.913  0.723   1.0 94.20 ? 96  GLN A CA  1 P0A873 UNP 96  Q 
ATOM 739  C C   . GLN A 1 96  ? -4.479  -8.146  -0.071  1.0 94.20 ? 96  GLN A C   1 P0A873 UNP 96  Q 
ATOM 740  C CB  . GLN A 1 96  ? -5.957  -7.294  1.818   1.0 94.20 ? 96  GLN A CB  1 P0A873 UNP 96  Q 
ATOM 741  O O   . GLN A 1 96  ? -3.465  -8.761  0.277   1.0 94.20 ? 96  GLN A O   1 P0A873 UNP 96  Q 
ATOM 742  C CG  . GLN A 1 96  ? -5.377  -8.236  2.883   1.0 94.20 ? 96  GLN A CG  1 P0A873 UNP 96  Q 
ATOM 743  C CD  . GLN A 1 96  ? -4.245  -7.630  3.705   1.0 94.20 ? 96  GLN A CD  1 P0A873 UNP 96  Q 
ATOM 744  N NE2 . GLN A 1 96  ? -3.626  -8.416  4.547   1.0 94.20 ? 96  GLN A NE2 1 P0A873 UNP 96  Q 
ATOM 745  O OE1 . GLN A 1 96  ? -3.912  -6.457  3.647   1.0 94.20 ? 96  GLN A OE1 1 P0A873 UNP 96  Q 
ATOM 746  N N   . ALA A 1 97  ? -5.178  -8.496  -1.155  1.0 93.81 ? 97  ALA A N   1 P0A873 UNP 97  A 
ATOM 747  C CA  . ALA A 1 97  ? -4.767  -9.579  -2.042  1.0 93.81 ? 97  ALA A CA  1 P0A873 UNP 97  A 
ATOM 748  C C   . ALA A 1 97  ? -3.478  -9.209  -2.792  1.0 93.81 ? 97  ALA A C   1 P0A873 UNP 97  A 
ATOM 749  C CB  . ALA A 1 97  ? -5.923  -9.906  -2.994  1.0 93.81 ? 97  ALA A CB  1 P0A873 UNP 97  A 
ATOM 750  O O   . ALA A 1 97  ? -2.545  -10.006 -2.820  1.0 93.81 ? 97  ALA A O   1 P0A873 UNP 97  A 
ATOM 751  N N   . GLY A 1 98  ? -3.387  -7.983  -3.312  1.0 96.99 ? 98  GLY A N   1 P0A873 UNP 98  G 
ATOM 752  C CA  . GLY A 1 98  ? -2.187  -7.437  -3.938  1.0 96.99 ? 98  GLY A CA  1 P0A873 UNP 98  G 
ATOM 753  C C   . GLY A 1 98  ? -1.002  -7.339  -2.979  1.0 96.99 ? 98  GLY A C   1 P0A873 UNP 98  G 
ATOM 754  O O   . GLY A 1 98  ? 0.109   -7.704  -3.348  1.0 96.99 ? 98  GLY A O   1 P0A873 UNP 98  G 
ATOM 755  N N   . VAL A 1 99  ? -1.219  -6.942  -1.721  1.0 96.63 ? 99  VAL A N   1 P0A873 UNP 99  V 
ATOM 756  C CA  . VAL A 1 99  ? -0.167  -6.970  -0.688  1.0 96.63 ? 99  VAL A CA  1 P0A873 UNP 99  V 
ATOM 757  C C   . VAL A 1 99  ? 0.340   -8.397  -0.470  1.0 96.63 ? 99  VAL A C   1 P0A873 UNP 99  V 
ATOM 758  C CB  . VAL A 1 99  ? -0.665  -6.367  0.641   1.0 96.63 ? 99  VAL A CB  1 P0A873 UNP 99  V 
ATOM 759  O O   . VAL A 1 99  ? 1.549   -8.621  -0.460  1.0 96.63 ? 99  VAL A O   1 P0A873 UNP 99  V 
ATOM 760  C CG1 . VAL A 1 99  ? 0.368   -6.511  1.766   1.0 96.63 ? 99  VAL A CG1 1 P0A873 UNP 99  V 
ATOM 761  C CG2 . VAL A 1 99  ? -0.947  -4.868  0.498   1.0 96.63 ? 99  VAL A CG2 1 P0A873 UNP 99  V 
ATOM 762  N N   . SER A 1 100 ? -0.571  -9.365  -0.339  1.0 94.35 ? 100 SER A N   1 P0A873 UNP 100 S 
ATOM 763  C CA  . SER A 1 100 ? -0.220  -10.779 -0.142  1.0 94.35 ? 100 SER A CA  1 P0A873 UNP 100 S 
ATOM 764  C C   . SER A 1 100 ? 0.541   -11.346 -1.345  1.0 94.35 ? 100 SER A C   1 P0A873 UNP 100 S 
ATOM 765  C CB  . SER A 1 100 ? -1.476  -11.622 0.104   1.0 94.35 ? 100 SER A CB  1 P0A873 UNP 100 S 
ATOM 766  O O   . SER A 1 100 ? 1.528   -12.057 -1.177  1.0 94.35 ? 100 SER A O   1 P0A873 UNP 100 S 
ATOM 767  O OG  . SER A 1 100 ? -2.241  -11.098 1.173   1.0 94.35 ? 100 SER A OG  1 P0A873 UNP 100 S 
ATOM 768  N N   . GLU A 1 101 ? 0.116   -10.991 -2.559  1.0 96.65 ? 101 GLU A N   1 P0A873 UNP 101 E 
ATOM 769  C CA  . GLU A 1 101 ? 0.772   -11.339 -3.820  1.0 96.65 ? 101 GLU A CA  1 P0A873 UNP 101 E 
ATOM 770  C C   . GLU A 1 101 ? 2.193   -10.764 -3.881  1.0 96.65 ? 101 GLU A C   1 P0A873 UNP 101 E 
ATOM 771  C CB  . GLU A 1 101 ? -0.104  -10.811 -4.971  1.0 96.65 ? 101 GLU A CB  1 P0A873 UNP 101 E 
ATOM 772  O O   . GLU A 1 101 ? 3.162   -11.497 -4.092  1.0 96.65 ? 101 GLU A O   1 P0A873 UNP 101 E 
ATOM 773  C CG  . GLU A 1 101 ? 0.445   -11.111 -6.370  1.0 96.65 ? 101 GLU A CG  1 P0A873 UNP 101 E 
ATOM 774  C CD  . GLU A 1 101 ? -0.367  -10.422 -7.482  1.0 96.65 ? 101 GLU A CD  1 P0A873 UNP 101 E 
ATOM 775  O OE1 . GLU A 1 101 ? 0.216   -10.225 -8.566  1.0 96.65 ? 101 GLU A OE1 1 P0A873 UNP 101 E 
ATOM 776  O OE2 . GLU A 1 101 ? -1.564  -10.083 -7.284  1.0 96.65 ? 101 GLU A OE2 1 P0A873 UNP 101 E 
ATOM 777  N N   . LEU A 1 102 ? 2.344   -9.462  -3.630  1.0 97.84 ? 102 LEU A N   1 P0A873 UNP 102 L 
ATOM 778  C CA  . LEU A 1 102 ? 3.635   -8.781  -3.649  1.0 97.84 ? 102 LEU A CA  1 P0A873 UNP 102 L 
ATOM 779  C C   . LEU A 1 102 ? 4.581   -9.309  -2.569  1.0 97.84 ? 102 LEU A C   1 P0A873 UNP 102 L 
ATOM 780  C CB  . LEU A 1 102 ? 3.417   -7.270  -3.502  1.0 97.84 ? 102 LEU A CB  1 P0A873 UNP 102 L 
ATOM 781  O O   . LEU A 1 102 ? 5.775   -9.458  -2.837  1.0 97.84 ? 102 LEU A O   1 P0A873 UNP 102 L 
ATOM 782  C CG  . LEU A 1 102 ? 2.831   -6.601  -4.760  1.0 97.84 ? 102 LEU A CG  1 P0A873 UNP 102 L 
ATOM 783  C CD1 . LEU A 1 102 ? 2.526   -5.145  -4.420  1.0 97.84 ? 102 LEU A CD1 1 P0A873 UNP 102 L 
ATOM 784  C CD2 . LEU A 1 102 ? 3.823   -6.638  -5.924  1.0 97.84 ? 102 LEU A CD2 1 P0A873 UNP 102 L 
ATOM 785  N N   . ALA A 1 103 ? 4.058   -9.675  -1.398  1.0 95.81 ? 103 ALA A N   1 P0A873 UNP 103 A 
ATOM 786  C CA  . ALA A 1 103 ? 4.834   -10.250 -0.304  1.0 95.81 ? 103 ALA A CA  1 P0A873 UNP 103 A 
ATOM 787  C C   . ALA A 1 103 ? 5.500   -11.596 -0.648  1.0 95.81 ? 103 ALA A C   1 P0A873 UNP 103 A 
ATOM 788  C CB  . ALA A 1 103 ? 3.931   -10.382 0.922   1.0 95.81 ? 103 ALA A CB  1 P0A873 UNP 103 A 
ATOM 789  O O   . ALA A 1 103 ? 6.482   -11.967 -0.004  1.0 95.81 ? 103 ALA A O   1 P0A873 UNP 103 A 
ATOM 790  N N   . THR A 1 104 ? 5.029   -12.312 -1.679  1.0 95.84 ? 104 THR A N   1 P0A873 UNP 104 T 
ATOM 791  C CA  . THR A 1 104 ? 5.684   -13.547 -2.154  1.0 95.84 ? 104 THR A CA  1 P0A873 UNP 104 T 
ATOM 792  C C   . THR A 1 104 ? 7.019   -13.292 -2.866  1.0 95.84 ? 104 THR A C   1 P0A873 UNP 104 T 
ATOM 793  C CB  . THR A 1 104 ? 4.776   -14.375 -3.078  1.0 95.84 ? 104 THR A CB  1 P0A873 UNP 104 T 
ATOM 794  O O   . THR A 1 104 ? 7.846   -14.202 -2.986  1.0 95.84 ? 104 THR A O   1 P0A873 UNP 104 T 
ATOM 795  C CG2 . THR A 1 104 ? 3.407   -14.681 -2.477  1.0 95.84 ? 104 THR A CG2 1 P0A873 UNP 104 T 
ATOM 796  O OG1 . THR A 1 104 ? 4.581   -13.737 -4.317  1.0 95.84 ? 104 THR A OG1 1 P0A873 UNP 104 T 
ATOM 797  N N   . ASN A 1 105 ? 7.272   -12.056 -3.313  1.0 97.03 ? 105 ASN A N   1 P0A873 UNP 105 N 
ATOM 798  C CA  . ASN A 1 105 ? 8.493   -11.696 -4.026  1.0 97.03 ? 105 ASN A CA  1 P0A873 UNP 105 N 
ATOM 799  C C   . ASN A 1 105 ? 9.670   -11.552 -3.054  1.0 97.03 ? 105 ASN A C   1 P0A873 UNP 105 N 
ATOM 800  C CB  . ASN A 1 105 ? 8.294   -10.416 -4.855  1.0 97.03 ? 105 ASN A CB  1 P0A873 UNP 105 N 
ATOM 801  O O   . ASN A 1 105 ? 9.589   -10.880 -2.029  1.0 97.03 ? 105 ASN A O   1 P0A873 UNP 105 N 
ATOM 802  C CG  . ASN A 1 105 ? 7.257   -10.590 -5.946  1.0 97.03 ? 105 ASN A CG  1 P0A873 UNP 105 N 
ATOM 803  N ND2 . ASN A 1 105 ? 6.010   -10.340 -5.638  1.0 97.03 ? 105 ASN A ND2 1 P0A873 UNP 105 N 
ATOM 804  O OD1 . ASN A 1 105 ? 7.554   -10.972 -7.065  1.0 97.03 ? 105 ASN A OD1 1 P0A873 UNP 105 N 
ATOM 805  N N   . GLN A 1 106 ? 10.819  -12.128 -3.408  1.0 95.88 ? 106 GLN A N   1 P0A873 UNP 106 Q 
ATOM 806  C CA  . GLN A 1 106 ? 12.037  -11.977 -2.602  1.0 95.88 ? 106 GLN A CA  1 P0A873 UNP 106 Q 
ATOM 807  C C   . GLN A 1 106 ? 12.757  -10.649 -2.862  1.0 95.88 ? 106 GLN A C   1 P0A873 UNP 106 Q 
ATOM 808  C CB  . GLN A 1 106 ? 12.975  -13.168 -2.851  1.0 95.88 ? 106 GLN A CB  1 P0A873 UNP 106 Q 
ATOM 809  O O   . GLN A 1 106 ? 13.458  -10.155 -1.973  1.0 95.88 ? 106 GLN A O   1 P0A873 UNP 106 Q 
ATOM 810  C CG  . GLN A 1 106 ? 12.371  -14.497 -2.369  1.0 95.88 ? 106 GLN A CG  1 P0A873 UNP 106 Q 
ATOM 811  C CD  . GLN A 1 106 ? 12.017  -14.475 -0.884  1.0 95.88 ? 106 GLN A CD  1 P0A873 UNP 106 Q 
ATOM 812  N NE2 . GLN A 1 106 ? 10.857  -14.967 -0.511  1.0 95.88 ? 106 GLN A NE2 1 P0A873 UNP 106 Q 
ATOM 813  O OE1 . GLN A 1 106 ? 12.762  -13.984 -0.045  1.0 95.88 ? 106 GLN A OE1 1 P0A873 UNP 106 Q 
ATOM 814  N N   . LYS A 1 107 ? 12.594  -10.094 -4.070  1.0 98.36 ? 107 LYS A N   1 P0A873 UNP 107 K 
ATOM 815  C CA  . LYS A 1 107 ? 13.276  -8.893  -4.559  1.0 98.36 ? 107 LYS A CA  1 P0A873 UNP 107 K 
ATOM 816  C C   . LYS A 1 107 ? 12.297  -8.009  -5.327  1.0 98.36 ? 107 LYS A C   1 P0A873 UNP 107 K 
ATOM 817  C CB  . LYS A 1 107 ? 14.443  -9.277  -5.476  1.0 98.36 ? 107 LYS A CB  1 P0A873 UNP 107 K 
ATOM 818  O O   . LYS A 1 107 ? 11.705  -8.463  -6.304  1.0 98.36 ? 107 LYS A O   1 P0A873 UNP 107 K 
ATOM 819  C CG  . LYS A 1 107 ? 15.509  -10.157 -4.811  1.0 98.36 ? 107 LYS A CG  1 P0A873 UNP 107 K 
ATOM 820  C CD  . LYS A 1 107 ? 16.564  -10.506 -5.861  1.0 98.36 ? 107 LYS A CD  1 P0A873 UNP 107 K 
ATOM 821  C CE  . LYS A 1 107 ? 17.524  -11.587 -5.371  1.0 98.36 ? 107 LYS A CE  1 P0A873 UNP 107 K 
ATOM 822  N NZ  . LYS A 1 107 ? 18.396  -11.997 -6.495  1.0 98.36 ? 107 LYS A NZ  1 P0A873 UNP 107 K 
ATOM 823  N N   . LEU A 1 108 ? 12.172  -6.755  -4.913  1.0 98.68 ? 108 LEU A N   1 P0A873 UNP 108 L 
ATOM 824  C CA  . LEU A 1 108 ? 11.372  -5.739  -5.599  1.0 98.68 ? 108 LEU A CA  1 P0A873 UNP 108 L 
ATOM 825  C C   . LEU A 1 108 ? 12.242  -4.519  -5.905  1.0 98.68 ? 108 LEU A C   1 P0A873 UNP 108 L 
ATOM 826  C CB  . LEU A 1 108 ? 10.154  -5.358  -4.733  1.0 98.68 ? 108 LEU A CB  1 P0A873 UNP 108 L 
ATOM 827  O O   . LEU A 1 108 ? 13.096  -4.157  -5.100  1.0 98.68 ? 108 LEU A O   1 P0A873 UNP 108 L 
ATOM 828  C CG  . LEU A 1 108 ? 9.142   -6.495  -4.485  1.0 98.68 ? 108 LEU A CG  1 P0A873 UNP 108 L 
ATOM 829  C CD1 . LEU A 1 108 ? 8.030   -6.010  -3.556  1.0 98.68 ? 108 LEU A CD1 1 P0A873 UNP 108 L 
ATOM 830  C CD2 . LEU A 1 108 ? 8.507   -6.984  -5.787  1.0 98.68 ? 108 LEU A CD2 1 P0A873 UNP 108 L 
ATOM 831  N N   . ILE A 1 109 ? 12.019  -3.872  -7.045  1.0 98.85 ? 109 ILE A N   1 P0A873 UNP 109 I 
ATOM 832  C CA  . ILE A 1 109 ? 12.555  -2.544  -7.359  1.0 98.85 ? 109 ILE A CA  1 P0A873 UNP 109 I 
ATOM 833  C C   . ILE A 1 109 ? 11.365  -1.603  -7.513  1.0 98.85 ? 109 ILE A C   1 P0A873 UNP 109 I 
ATOM 834  C CB  . ILE A 1 109 ? 13.463  -2.561  -8.606  1.0 98.85 ? 109 ILE A CB  1 P0A873 UNP 109 I 
ATOM 835  O O   . ILE A 1 109 ? 10.501  -1.839  -8.345  1.0 98.85 ? 109 ILE A O   1 P0A873 UNP 109 I 
ATOM 836  C CG1 . ILE A 1 109 ? 14.710  -3.436  -8.344  1.0 98.85 ? 109 ILE A CG1 1 P0A873 UNP 109 I 
ATOM 837  C CG2 . ILE A 1 109 ? 13.891  -1.128  -8.987  1.0 98.85 ? 109 ILE A CG2 1 P0A873 UNP 109 I 
ATOM 838  C CD1 . ILE A 1 109 ? 15.554  -3.730  -9.589  1.0 98.85 ? 109 ILE A CD1 1 P0A873 UNP 109 I 
ATOM 839  N N   . LEU A 1 110 ? 11.313  -0.543  -6.716  1.0 98.90 ? 110 LEU A N   1 P0A873 UNP 110 L 
ATOM 840  C CA  . LEU A 1 110 ? 10.216  0.418   -6.678  1.0 98.90 ? 110 LEU A CA  1 P0A873 UNP 110 L 
ATOM 841  C C   . LEU A 1 110 ? 10.651  1.733   -7.325  1.0 98.90 ? 110 LEU A C   1 P0A873 UNP 110 L 
ATOM 842  C CB  . LEU A 1 110 ? 9.788   0.617   -5.215  1.0 98.90 ? 110 LEU A CB  1 P0A873 UNP 110 L 
ATOM 843  O O   . LEU A 1 110 ? 11.555  2.408   -6.827  1.0 98.90 ? 110 LEU A O   1 P0A873 UNP 110 L 
ATOM 844  C CG  . LEU A 1 110 ? 9.313   -0.656  -4.489  1.0 98.90 ? 110 LEU A CG  1 P0A873 UNP 110 L 
ATOM 845  C CD1 . LEU A 1 110 ? 8.767   -0.266  -3.119  1.0 98.90 ? 110 LEU A CD1 1 P0A873 UNP 110 L 
ATOM 846  C CD2 . LEU A 1 110 ? 8.228   -1.443  -5.222  1.0 98.90 ? 110 LEU A CD2 1 P0A873 UNP 110 L 
ATOM 847  N N   . VAL A 1 111 ? 10.005  2.115   -8.422  1.0 98.89 ? 111 VAL A N   1 P0A873 UNP 111 V 
ATOM 848  C CA  . VAL A 1 111 ? 10.286  3.349   -9.159  1.0 98.89 ? 111 VAL A CA  1 P0A873 UNP 111 V 
ATOM 849  C C   . VAL A 1 111 ? 9.342   4.453   -8.698  1.0 98.89 ? 111 VAL A C   1 P0A873 UNP 111 V 
ATOM 850  C CB  . VAL A 1 111 ? 10.242  3.123   -10.683 1.0 98.89 ? 111 VAL A CB  1 P0A873 UNP 111 V 
ATOM 851  O O   . VAL A 1 111 ? 8.131   4.390   -8.909  1.0 98.89 ? 111 VAL A O   1 P0A873 UNP 111 V 
ATOM 852  C CG1 . VAL A 1 111 ? 10.607  4.411   -11.431 1.0 98.89 ? 111 VAL A CG1 1 P0A873 UNP 111 V 
ATOM 853  C CG2 . VAL A 1 111 ? 11.239  2.031   -11.099 1.0 98.89 ? 111 VAL A CG2 1 P0A873 UNP 111 V 
ATOM 854  N N   . CYS A 1 112 ? 9.901   5.484   -8.063  1.0 98.75 ? 112 CYS A N   1 P0A873 UNP 112 C 
ATOM 855  C CA  . CYS A 1 112 ? 9.152   6.635   -7.574  1.0 98.75 ? 112 CYS A CA  1 P0A873 UNP 112 C 
ATOM 856  C C   . CYS A 1 112 ? 9.125   7.734   -8.641  1.0 98.75 ? 112 CYS A C   1 P0A873 UNP 112 C 
ATOM 857  C CB  . CYS A 1 112 ? 9.773   7.143   -6.265  1.0 98.75 ? 112 CYS A CB  1 P0A873 UNP 112 C 
ATOM 858  O O   . CYS A 1 112 ? 10.092  8.483   -8.792  1.0 98.75 ? 112 CYS A O   1 P0A873 UNP 112 C 
ATOM 859  S SG  . CYS A 1 112 ? 9.805   5.827   -5.016  1.0 98.75 ? 112 CYS A SG  1 P0A873 UNP 112 C 
ATOM 860  N N   . GLY A 1 113 ? 8.006   7.847   -9.362  1.0 97.81 ? 113 GLY A N   1 P0A873 UNP 113 G 
ATOM 861  C CA  . GLY A 1 113 ? 7.785   8.947   -10.302 1.0 97.81 ? 113 GLY A CA  1 P0A873 UNP 113 G 
ATOM 862  C C   . GLY A 1 113 ? 7.687   10.301  -9.600  1.0 97.81 ? 113 GLY A C   1 P0A873 UNP 113 G 
ATOM 863  O O   . GLY A 1 113 ? 7.270   10.390  -8.443  1.0 97.81 ? 113 GLY A O   1 P0A873 UNP 113 G 
ATOM 864  N N   . ARG A 1 114 ? 8.048   11.363  -10.319 1.0 97.02 ? 114 ARG A N   1 P0A873 UNP 114 R 
ATOM 865  C CA  . ARG A 1 114 ? 7.915   12.769  -9.914  1.0 97.02 ? 114 ARG A CA  1 P0A873 UNP 114 R 
ATOM 866  C C   . ARG A 1 114 ? 7.421   13.591  -11.098 1.0 97.02 ? 114 ARG A C   1 P0A873 UNP 114 R 
ATOM 867  C CB  . ARG A 1 114 ? 9.274   13.288  -9.398  1.0 97.02 ? 114 ARG A CB  1 P0A873 UNP 114 R 
ATOM 868  O O   . ARG A 1 114 ? 7.424   13.102  -12.225 1.0 97.02 ? 114 ARG A O   1 P0A873 UNP 114 R 
ATOM 869  C CG  . ARG A 1 114 ? 9.642   12.782  -7.994  1.0 97.02 ? 114 ARG A CG  1 P0A873 UNP 114 R 
ATOM 870  C CD  . ARG A 1 114 ? 8.703   13.367  -6.938  1.0 97.02 ? 114 ARG A CD  1 P0A873 UNP 114 R 
ATOM 871  N NE  . ARG A 1 114 ? 9.146   13.042  -5.577  1.0 97.02 ? 114 ARG A NE  1 P0A873 UNP 114 R 
ATOM 872  N NH1 . ARG A 1 114 ? 7.687   14.408  -4.451  1.0 97.02 ? 114 ARG A NH1 1 P0A873 UNP 114 R 
ATOM 873  N NH2 . ARG A 1 114 ? 9.220   13.238  -3.321  1.0 97.02 ? 114 ARG A NH2 1 P0A873 UNP 114 R 
ATOM 874  C CZ  . ARG A 1 114 ? 8.683   13.566  -4.459  1.0 97.02 ? 114 ARG A CZ  1 P0A873 UNP 114 R 
ATOM 875  N N   . TYR A 1 115 ? 7.059   14.845  -10.833 1.0 95.76 ? 115 TYR A N   1 P0A873 UNP 115 Y 
ATOM 876  C CA  . TYR A 1 115 ? 6.500   15.750  -11.840 1.0 95.76 ? 115 TYR A CA  1 P0A873 UNP 115 Y 
ATOM 877  C C   . TYR A 1 115 ? 5.182   15.179  -12.400 1.0 95.76 ? 115 TYR A C   1 P0A873 UNP 115 Y 
ATOM 878  C CB  . TYR A 1 115 ? 7.574   16.073  -12.893 1.0 95.76 ? 115 TYR A CB  1 P0A873 UNP 115 Y 
ATOM 879  O O   . TYR A 1 115 ? 4.370   14.713  -11.606 1.0 95.76 ? 115 TYR A O   1 P0A873 UNP 115 Y 
ATOM 880  C CG  . TYR A 1 115 ? 8.969   16.331  -12.370 1.0 95.76 ? 115 TYR A CG  1 P0A873 UNP 115 Y 
ATOM 881  C CD1 . TYR A 1 115 ? 9.308   17.607  -11.890 1.0 95.76 ? 115 TYR A CD1 1 P0A873 UNP 115 Y 
ATOM 882  C CD2 . TYR A 1 115 ? 9.937   15.307  -12.405 1.0 95.76 ? 115 TYR A CD2 1 P0A873 UNP 115 Y 
ATOM 883  C CE1 . TYR A 1 115 ? 10.621  17.869  -11.461 1.0 95.76 ? 115 TYR A CE1 1 P0A873 UNP 115 Y 
ATOM 884  C CE2 . TYR A 1 115 ? 11.238  15.550  -11.926 1.0 95.76 ? 115 TYR A CE2 1 P0A873 UNP 115 Y 
ATOM 885  O OH  . TYR A 1 115 ? 12.869  17.116  -11.119 1.0 95.76 ? 115 TYR A OH  1 P0A873 UNP 115 Y 
ATOM 886  C CZ  . TYR A 1 115 ? 11.584  16.839  -11.467 1.0 95.76 ? 115 TYR A CZ  1 P0A873 UNP 115 Y 
ATOM 887  N N   . GLU A 1 116 ? 4.977   15.179  -13.719 1.0 94.68 ? 116 GLU A N   1 P0A873 UNP 116 E 
ATOM 888  C CA  . GLU A 1 116 ? 3.822   14.529  -14.361 1.0 94.68 ? 116 GLU A CA  1 P0A873 UNP 116 E 
ATOM 889  C C   . GLU A 1 116 ? 3.996   13.002  -14.495 1.0 94.68 ? 116 GLU A C   1 P0A873 UNP 116 E 
ATOM 890  C CB  . GLU A 1 116 ? 3.566   15.162  -15.741 1.0 94.68 ? 116 GLU A CB  1 P0A873 UNP 116 E 
ATOM 891  O O   . GLU A 1 116 ? 3.069   12.306  -14.897 1.0 94.68 ? 116 GLU A O   1 P0A873 UNP 116 E 
ATOM 892  C CG  . GLU A 1 116 ? 3.225   16.657  -15.694 1.0 94.68 ? 116 GLU A CG  1 P0A873 UNP 116 E 
ATOM 893  C CD  . GLU A 1 116 ? 1.893   16.956  -14.990 1.0 94.68 ? 116 GLU A CD  1 P0A873 UNP 116 E 
ATOM 894  O OE1 . GLU A 1 116 ? 1.916   17.794  -14.056 1.0 94.68 ? 116 GLU A OE1 1 P0A873 UNP 116 E 
ATOM 895  O OE2 . GLU A 1 116 ? 0.862   16.378  -15.399 1.0 94.68 ? 116 GLU A OE2 1 P0A873 UNP 116 E 
ATOM 896  N N   . GLY A 1 117 ? 5.174   12.463  -14.156 1.0 96.36 ? 117 GLY A N   1 P0A873 UNP 117 G 
ATOM 897  C CA  . GLY A 1 117 ? 5.485   11.041  -14.253 1.0 96.36 ? 117 GLY A CA  1 P0A873 UNP 117 G 
ATOM 898  C C   . GLY A 1 117 ? 6.798   10.764  -14.981 1.0 96.36 ? 117 GLY A C   1 P0A873 UNP 117 G 
ATOM 899  O O   . GLY A 1 117 ? 7.743   11.561  -14.958 1.0 96.36 ? 117 GLY A O   1 P0A873 UNP 117 G 
ATOM 900  N N   . ILE A 1 118 ? 6.864   9.592   -15.605 1.0 97.75 ? 118 ILE A N   1 P0A873 UNP 118 I 
ATOM 901  C CA  . ILE A 1 118 ? 8.029   9.117   -16.355 1.0 97.75 ? 118 ILE A CA  1 P0A873 UNP 118 I 
ATOM 902  C C   . ILE A 1 118 ? 7.669   8.943   -17.829 1.0 97.75 ? 118 ILE A C   1 P0A873 UNP 118 I 
ATOM 903  C CB  . ILE A 1 118 ? 8.629   7.845   -15.712 1.0 97.75 ? 118 ILE A CB  1 P0A873 UNP 118 I 
ATOM 904  O O   . ILE A 1 118 ? 6.499   8.867   -18.191 1.0 97.75 ? 118 ILE A O   1 P0A873 UNP 118 I 
ATOM 905  C CG1 . ILE A 1 118 ? 7.740   6.596   -15.900 1.0 97.75 ? 118 ILE A CG1 1 P0A873 UNP 118 I 
ATOM 906  C CG2 . ILE A 1 118 ? 8.922   8.104   -14.220 1.0 97.75 ? 118 ILE A CG2 1 P0A873 UNP 118 I 
ATOM 907  C CD1 . ILE A 1 118 ? 8.353   5.321   -15.305 1.0 97.75 ? 118 ILE A CD1 1 P0A873 UNP 118 I 
ATOM 908  N N   . ASP A 1 119 ? 8.681   8.900   -18.689 1.0 97.60 ? 119 ASP A N   1 P0A873 UNP 119 D 
ATOM 909  C CA  . ASP A 1 119 ? 8.474   8.660   -20.115 1.0 97.60 ? 119 ASP A CA  1 P0A873 UNP 119 D 
ATOM 910  C C   . ASP A 1 119 ? 7.834   7.285   -20.364 1.0 97.60 ? 119 ASP A C   1 P0A873 UNP 119 D 
ATOM 911  C CB  . ASP A 1 119 ? 9.825   8.771   -20.817 1.0 97.60 ? 119 ASP A CB  1 P0A873 UNP 119 D 
ATOM 912  O O   . ASP A 1 119 ? 8.310   6.269   -19.855 1.0 97.60 ? 119 ASP A O   1 P0A873 UNP 119 D 
ATOM 913  C CG  . ASP A 1 119 ? 9.728   8.777   -22.343 1.0 97.60 ? 119 ASP A CG  1 P0A873 UNP 119 D 
ATOM 914  O OD1 . ASP A 1 119 ? 9.461   7.723   -22.961 1.0 97.60 ? 119 ASP A OD1 1 P0A873 UNP 119 D 
ATOM 915  O OD2 . ASP A 1 119 ? 10.026  9.824   -22.955 1.0 97.60 ? 119 ASP A OD2 1 P0A873 UNP 119 D 
ATOM 916  N N   . GLU A 1 120 ? 6.799   7.255   -21.202 1.0 97.61 ? 120 GLU A N   1 P0A873 UNP 120 E 
ATOM 917  C CA  . GLU A 1 120 ? 6.036   6.051   -21.555 1.0 97.61 ? 120 GLU A CA  1 P0A873 UNP 120 E 
ATOM 918  C C   . GLU A 1 120 ? 6.928   4.897   -22.043 1.0 97.61 ? 120 GLU A C   1 P0A873 UNP 120 E 
ATOM 919  C CB  . GLU A 1 120 ? 5.045   6.464   -22.657 1.0 97.61 ? 120 GLU A CB  1 P0A873 UNP 120 E 
ATOM 920  O O   . GLU A 1 120 ? 6.676   3.728   -21.762 1.0 97.61 ? 120 GLU A O   1 P0A873 UNP 120 E 
ATOM 921  C CG  . GLU A 1 120 ? 4.058   5.364   -23.056 1.0 97.61 ? 120 GLU A CG  1 P0A873 UNP 120 E 
ATOM 922  C CD  . GLU A 1 120 ? 3.160   4.898   -21.906 1.0 97.61 ? 120 GLU A CD  1 P0A873 UNP 120 E 
ATOM 923  O OE1 . GLU A 1 120 ? 2.747   3.720   -21.984 1.0 97.61 ? 120 GLU A OE1 1 P0A873 UNP 120 E 
ATOM 924  O OE2 . GLU A 1 120 ? 2.888   5.731   -21.014 1.0 97.61 ? 120 GLU A OE2 1 P0A873 UNP 120 E 
ATOM 925  N N   . ARG A 1 121 ? 8.035   5.203   -22.729 1.0 98.22 ? 121 ARG A N   1 P0A873 UNP 121 R 
ATOM 926  C CA  . ARG A 1 121 ? 8.965   4.173   -23.208 1.0 98.22 ? 121 ARG A CA  1 P0A873 UNP 121 R 
ATOM 927  C C   . ARG A 1 121 ? 9.697   3.492   -22.057 1.0 98.22 ? 121 ARG A C   1 P0A873 UNP 121 R 
ATOM 928  C CB  . ARG A 1 121 ? 9.961   4.772   -24.201 1.0 98.22 ? 121 ARG A CB  1 P0A873 UNP 121 R 
ATOM 929  O O   . ARG A 1 121 ? 10.010  2.318   -22.178 1.0 98.22 ? 121 ARG A O   1 P0A873 UNP 121 R 
ATOM 930  C CG  . ARG A 1 121 ? 9.256   5.318   -25.453 1.0 98.22 ? 121 ARG A CG  1 P0A873 UNP 121 R 
ATOM 931  C CD  . ARG A 1 121 ? 10.195  6.208   -26.268 1.0 98.22 ? 121 ARG A CD  1 P0A873 UNP 121 R 
ATOM 932  N NE  . ARG A 1 121 ? 10.457  7.480   -25.572 1.0 98.22 ? 121 ARG A NE  1 P0A873 UNP 121 R 
ATOM 933  N NH1 . ARG A 1 121 ? 11.768  8.451   -27.172 1.0 98.22 ? 121 ARG A NH1 1 P0A873 UNP 121 R 
ATOM 934  N NH2 . ARG A 1 121 ? 11.283  9.582   -25.318 1.0 98.22 ? 121 ARG A NH2 1 P0A873 UNP 121 R 
ATOM 935  C CZ  . ARG A 1 121 ? 11.164  8.496   -26.016 1.0 98.22 ? 121 ARG A CZ  1 P0A873 UNP 121 R 
ATOM 936  N N   . VAL A 1 122 ? 9.951   4.192   -20.946 1.0 98.60 ? 122 VAL A N   1 P0A873 UNP 122 V 
ATOM 937  C CA  . VAL A 1 122 ? 10.527  3.577   -19.737 1.0 98.60 ? 122 VAL A CA  1 P0A873 UNP 122 V 
ATOM 938  C C   . VAL A 1 122 ? 9.532   2.592   -19.131 1.0 98.60 ? 122 VAL A C   1 P0A873 UNP 122 V 
ATOM 939  C CB  . VAL A 1 122 ? 10.957  4.627   -18.692 1.0 98.60 ? 122 VAL A CB  1 P0A873 UNP 122 V 
ATOM 940  O O   . VAL A 1 122 ? 9.945   1.502   -18.748 1.0 98.60 ? 122 VAL A O   1 P0A873 UNP 122 V 
ATOM 941  C CG1 . VAL A 1 122 ? 11.537  3.978   -17.427 1.0 98.60 ? 122 VAL A CG1 1 P0A873 UNP 122 V 
ATOM 942  C CG2 . VAL A 1 122 ? 12.042  5.554   -19.258 1.0 98.60 ? 122 VAL A CG2 1 P0A873 UNP 122 V 
ATOM 943  N N   . ILE A 1 123 ? 8.238   2.929   -19.105 1.0 98.36 ? 123 ILE A N   1 P0A873 UNP 123 I 
ATOM 944  C CA  . ILE A 1 123 ? 7.181   2.009   -18.658 1.0 98.36 ? 123 ILE A CA  1 P0A873 UNP 123 I 
ATOM 945  C C   . ILE A 1 123 ? 7.200   0.749   -19.529 1.0 98.36 ? 123 ILE A C   1 P0A873 UNP 123 I 
ATOM 946  C CB  . ILE A 1 123 ? 5.793   2.696   -18.631 1.0 98.36 ? 123 ILE A CB  1 P0A873 UNP 123 I 
ATOM 947  O O   . ILE A 1 123 ? 7.352   -0.354  -19.019 1.0 98.36 ? 123 ILE A O   1 P0A873 UNP 123 I 
ATOM 948  C CG1 . ILE A 1 123 ? 5.829   3.938   -17.712 1.0 98.36 ? 123 ILE A CG1 1 P0A873 UNP 123 I 
ATOM 949  C CG2 . ILE A 1 123 ? 4.715   1.712   -18.141 1.0 98.36 ? 123 ILE A CG2 1 P0A873 UNP 123 I 
ATOM 950  C CD1 . ILE A 1 123 ? 4.554   4.787   -17.731 1.0 98.36 ? 123 ILE A CD1 1 P0A873 UNP 123 I 
ATOM 951  N N   . GLN A 1 124 ? 7.174   0.919   -20.850 1.0 98.35 ? 124 GLN A N   1 P0A873 UNP 124 Q 
ATOM 952  C CA  . GLN A 1 124 ? 7.117   -0.187  -21.811 1.0 98.35 ? 124 GLN A CA  1 P0A873 UNP 124 Q 
ATOM 953  C C   . GLN A 1 124 ? 8.349   -1.104  -21.810 1.0 98.35 ? 124 GLN A C   1 P0A873 UNP 124 Q 
ATOM 954  C CB  . GLN A 1 124 ? 6.937   0.404   -23.214 1.0 98.35 ? 124 GLN A CB  1 P0A873 UNP 124 Q 
ATOM 955  O O   . GLN A 1 124 ? 8.229   -2.268  -22.189 1.0 98.35 ? 124 GLN A O   1 P0A873 UNP 124 Q 
ATOM 956  C CG  . GLN A 1 124 ? 5.554   1.044   -23.384 1.0 98.35 ? 124 GLN A CG  1 P0A873 UNP 124 Q 
ATOM 957  C CD  . GLN A 1 124 ? 5.407   1.831   -24.679 1.0 98.35 ? 124 GLN A CD  1 P0A873 UNP 124 Q 
ATOM 958  N NE2 . GLN A 1 124 ? 4.239   2.389   -24.902 1.0 98.35 ? 124 GLN A NE2 1 P0A873 UNP 124 Q 
ATOM 959  O OE1 . GLN A 1 124 ? 6.305   1.965   -25.503 1.0 98.35 ? 124 GLN A OE1 1 P0A873 UNP 124 Q 
ATOM 960  N N   . THR A 1 125 ? 9.536   -0.596  -21.460 1.0 98.25 ? 125 THR A N   1 P0A873 UNP 125 T 
ATOM 961  C CA  . THR A 1 125 ? 10.784  -1.373  -21.566 1.0 98.25 ? 125 THR A CA  1 P0A873 UNP 125 T 
ATOM 962  C C   . THR A 1 125 ? 11.373  -1.811  -20.232 1.0 98.25 ? 125 THR A C   1 P0A873 UNP 125 T 
ATOM 963  C CB  . THR A 1 125 ? 11.862  -0.634  -22.375 1.0 98.25 ? 125 THR A CB  1 P0A873 UNP 125 T 
ATOM 964  O O   . THR A 1 125 ? 12.147  -2.765  -20.211 1.0 98.25 ? 125 THR A O   1 P0A873 UNP 125 T 
ATOM 965  C CG2 . THR A 1 125 ? 11.404  -0.298  -23.795 1.0 98.25 ? 125 THR A CG2 1 P0A873 UNP 125 T 
ATOM 966  O OG1 . THR A 1 125 ? 12.291  0.561   -21.760 1.0 98.25 ? 125 THR A OG1 1 P0A873 UNP 125 T 
ATOM 967  N N   . GLU A 1 126 ? 11.089  -1.106  -19.134 1.0 98.33 ? 126 GLU A N   1 P0A873 UNP 126 E 
ATOM 968  C CA  . GLU A 1 126 ? 11.775  -1.321  -17.854 1.0 98.33 ? 126 GLU A CA  1 P0A873 UNP 126 E 
ATOM 969  C C   . GLU A 1 126 ? 10.878  -1.757  -16.699 1.0 98.33 ? 126 GLU A C   1 P0A873 UNP 126 E 
ATOM 970  C CB  . GLU A 1 126 ? 12.523  -0.051  -17.416 1.0 98.33 ? 126 GLU A CB  1 P0A873 UNP 126 E 
ATOM 971  O O   . GLU A 1 126 ? 11.421  -2.297  -15.730 1.0 98.33 ? 126 GLU A O   1 P0A873 UNP 126 E 
ATOM 972  C CG  . GLU A 1 126 ? 13.578  0.447   -18.404 1.0 98.33 ? 126 GLU A CG  1 P0A873 UNP 126 E 
ATOM 973  C CD  . GLU A 1 126 ? 14.697  -0.567  -18.678 1.0 98.33 ? 126 GLU A CD  1 P0A873 UNP 126 E 
ATOM 974  O OE1 . GLU A 1 126 ? 15.390  -0.393  -19.706 1.0 98.33 ? 126 GLU A OE1 1 P0A873 UNP 126 E 
ATOM 975  O OE2 . GLU A 1 126 ? 14.971  -1.450  -17.822 1.0 98.33 ? 126 GLU A OE2 1 P0A873 UNP 126 E 
ATOM 976  N N   . ILE A 1 127 ? 9.569   -1.496  -16.780 1.0 98.64 ? 127 ILE A N   1 P0A873 UNP 127 I 
ATOM 977  C CA  . ILE A 1 127 ? 8.599   -1.718  -15.705 1.0 98.64 ? 127 ILE A CA  1 P0A873 UNP 127 I 
ATOM 978  C C   . ILE A 1 127 ? 7.824   -3.010  -15.972 1.0 98.64 ? 127 ILE A C   1 P0A873 UNP 127 I 
ATOM 979  C CB  . ILE A 1 127 ? 7.657   -0.500  -15.581 1.0 98.64 ? 127 ILE A CB  1 P0A873 UNP 127 I 
ATOM 980  O O   . ILE A 1 127 ? 7.289   -3.202  -17.059 1.0 98.64 ? 127 ILE A O   1 P0A873 UNP 127 I 
ATOM 981  C CG1 . ILE A 1 127 ? 8.410   0.838   -15.382 1.0 98.64 ? 127 ILE A CG1 1 P0A873 UNP 127 I 
ATOM 982  C CG2 . ILE A 1 127 ? 6.621   -0.704  -14.468 1.0 98.64 ? 127 ILE A CG2 1 P0A873 UNP 127 I 
ATOM 983  C CD1 . ILE A 1 127 ? 9.387   0.895   -14.203 1.0 98.64 ? 127 ILE A CD1 1 P0A873 UNP 127 I 
ATOM 984  N N   . ASP A 1 128 ? 7.743   -3.878  -14.965 1.0 98.51 ? 128 ASP A N   1 P0A873 UNP 128 D 
ATOM 985  C CA  . ASP A 1 128 ? 6.973   -5.121  -15.043 1.0 98.51 ? 128 ASP A CA  1 P0A873 UNP 128 D 
ATOM 986  C C   . ASP A 1 128 ? 5.505   -4.893  -14.653 1.0 98.51 ? 128 ASP A C   1 P0A873 UNP 128 D 
ATOM 987  C CB  . ASP A 1 128 ? 7.598   -6.182  -14.124 1.0 98.51 ? 128 ASP A CB  1 P0A873 UNP 128 D 
ATOM 988  O O   . ASP A 1 128 ? 4.599   -5.458  -15.262 1.0 98.51 ? 128 ASP A O   1 P0A873 UNP 128 D 
ATOM 989  C CG  . ASP A 1 128 ? 9.055   -6.518  -14.458 1.0 98.51 ? 128 ASP A CG  1 P0A873 UNP 128 D 
ATOM 990  O OD1 . ASP A 1 128 ? 9.348   -6.861  -15.622 1.0 98.51 ? 128 ASP A OD1 1 P0A873 UNP 128 D 
ATOM 991  O OD2 . ASP A 1 128 ? 9.880   -6.488  -13.512 1.0 98.51 ? 128 ASP A OD2 1 P0A873 UNP 128 D 
ATOM 992  N N   . GLU A 1 129 ? 5.262   -4.068  -13.628 1.0 98.35 ? 129 GLU A N   1 P0A873 UNP 129 E 
ATOM 993  C CA  . GLU A 1 129 ? 3.921   -3.784  -13.106 1.0 98.35 ? 129 GLU A CA  1 P0A873 UNP 129 E 
ATOM 994  C C   . GLU A 1 129 ? 3.769   -2.328  -12.652 1.0 98.35 ? 129 GLU A C   1 P0A873 UNP 129 E 
ATOM 995  C CB  . GLU A 1 129 ? 3.595   -4.713  -11.923 1.0 98.35 ? 129 GLU A CB  1 P0A873 UNP 129 E 
ATOM 996  O O   . GLU A 1 129 ? 4.697   -1.711  -12.126 1.0 98.35 ? 129 GLU A O   1 P0A873 UNP 129 E 
ATOM 997  C CG  . GLU A 1 129 ? 3.395   -6.181  -12.331 1.0 98.35 ? 129 GLU A CG  1 P0A873 UNP 129 E 
ATOM 998  C CD  . GLU A 1 129 ? 3.180   -7.114  -11.136 1.0 98.35 ? 129 GLU A CD  1 P0A873 UNP 129 E 
ATOM 999  O OE1 . GLU A 1 129 ? 3.412   -8.334  -11.302 1.0 98.35 ? 129 GLU A OE1 1 P0A873 UNP 129 E 
ATOM 1000 O OE2 . GLU A 1 129 ? 2.903   -6.639  -10.011 1.0 98.35 ? 129 GLU A OE2 1 P0A873 UNP 129 E 
ATOM 1001 N N   . GLU A 1 130 ? 2.555   -1.799  -12.774 1.0 98.64 ? 130 GLU A N   1 P0A873 UNP 130 E 
ATOM 1002 C CA  . GLU A 1 130 ? 2.167   -0.518  -12.186 1.0 98.64 ? 130 GLU A CA  1 P0A873 UNP 130 E 
ATOM 1003 C C   . GLU A 1 130 ? 1.209   -0.738  -11.016 1.0 98.64 ? 130 GLU A C   1 P0A873 UNP 130 E 
ATOM 1004 C CB  . GLU A 1 130 ? 1.531   0.400   -13.233 1.0 98.64 ? 130 GLU A CB  1 P0A873 UNP 130 E 
ATOM 1005 O O   . GLU A 1 130 ? 0.191   -1.422  -11.157 1.0 98.64 ? 130 GLU A O   1 P0A873 UNP 130 E 
ATOM 1006 C CG  . GLU A 1 130 ? 2.524   0.851   -14.304 1.0 98.64 ? 130 GLU A CG  1 P0A873 UNP 130 E 
ATOM 1007 C CD  . GLU A 1 130 ? 1.851   1.864   -15.229 1.0 98.64 ? 130 GLU A CD  1 P0A873 UNP 130 E 
ATOM 1008 O OE1 . GLU A 1 130 ? 1.776   3.053   -14.818 1.0 98.64 ? 130 GLU A OE1 1 P0A873 UNP 130 E 
ATOM 1009 O OE2 . GLU A 1 130 ? 1.381   1.425   -16.298 1.0 98.64 ? 130 GLU A OE2 1 P0A873 UNP 130 E 
ATOM 1010 N N   . TRP A 1 131 ? 1.495   -0.106  -9.876  1.0 98.70 ? 131 TRP A N   1 P0A873 UNP 131 W 
ATOM 1011 C CA  . TRP A 1 131 ? 0.649   -0.167  -8.681  1.0 98.70 ? 131 TRP A CA  1 P0A873 UNP 131 W 
ATOM 1012 C C   . TRP A 1 131 ? 0.291   1.228   -8.167  1.0 98.70 ? 131 TRP A C   1 P0A873 UNP 131 W 
ATOM 1013 C CB  . TRP A 1 131 ? 1.313   -1.018  -7.592  1.0 98.70 ? 131 TRP A CB  1 P0A873 UNP 131 W 
ATOM 1014 O O   . TRP A 1 131 ? 1.141   2.117   -8.077  1.0 98.70 ? 131 TRP A O   1 P0A873 UNP 131 W 
ATOM 1015 C CG  . TRP A 1 131 ? 1.280   -2.499  -7.834  1.0 98.70 ? 131 TRP A CG  1 P0A873 UNP 131 W 
ATOM 1016 C CD1 . TRP A 1 131 ? 2.202   -3.217  -8.516  1.0 98.70 ? 131 TRP A CD1 1 P0A873 UNP 131 W 
ATOM 1017 C CD2 . TRP A 1 131 ? 0.247   -3.460  -7.447  1.0 98.70 ? 131 TRP A CD2 1 P0A873 UNP 131 W 
ATOM 1018 C CE2 . TRP A 1 131 ? 0.657   -4.757  -7.878  1.0 98.70 ? 131 TRP A CE2 1 P0A873 UNP 131 W 
ATOM 1019 C CE3 . TRP A 1 131 ? -1.001  -3.371  -6.789  1.0 98.70 ? 131 TRP A CE3 1 P0A873 UNP 131 W 
ATOM 1020 N NE1 . TRP A 1 131 ? 1.843   -4.548  -8.535  1.0 98.70 ? 131 TRP A NE1 1 P0A873 UNP 131 W 
ATOM 1021 C CH2 . TRP A 1 131 ? -1.304  -5.790  -6.930  1.0 98.70 ? 131 TRP A CH2 1 P0A873 UNP 131 W 
ATOM 1022 C CZ2 . TRP A 1 131 ? -0.092  -5.910  -7.626  1.0 98.70 ? 131 TRP A CZ2 1 P0A873 UNP 131 W 
ATOM 1023 C CZ3 . TRP A 1 131 ? -1.774  -4.523  -6.542  1.0 98.70 ? 131 TRP A CZ3 1 P0A873 UNP 131 W 
ATOM 1024 N N   . SER A 1 132 ? -0.970  1.386   -7.769  1.0 98.59 ? 132 SER A N   1 P0A873 UNP 132 S 
ATOM 1025 C CA  . SER A 1 132 ? -1.529  2.590   -7.155  1.0 98.59 ? 132 SER A CA  1 P0A873 UNP 132 S 
ATOM 1026 C C   . SER A 1 132 ? -1.921  2.314   -5.706  1.0 98.59 ? 132 SER A C   1 P0A873 UNP 132 S 
ATOM 1027 C CB  . SER A 1 132 ? -2.764  3.057   -7.931  1.0 98.59 ? 132 SER A CB  1 P0A873 UNP 132 S 
ATOM 1028 O O   . SER A 1 132 ? -2.485  1.265   -5.406  1.0 98.59 ? 132 SER A O   1 P0A873 UNP 132 S 
ATOM 1029 O OG  . SER A 1 132 ? -3.260  4.218   -7.296  1.0 98.59 ? 132 SER A OG  1 P0A873 UNP 132 S 
ATOM 1030 N N   . ILE A 1 133 ? -1.700  3.264   -4.794  1.0 98.06 ? 133 ILE A N   1 P0A873 UNP 133 I 
ATOM 1031 C CA  . ILE A 1 133 ? -2.199  3.159   -3.407  1.0 98.06 ? 133 ILE A CA  1 P0A873 UNP 133 I 
ATOM 1032 C C   . ILE A 1 133 ? -3.619  3.717   -3.225  1.0 98.06 ? 133 ILE A C   1 P0A873 UNP 133 I 
ATOM 1033 C CB  . ILE A 1 133 ? -1.213  3.764   -2.392  1.0 98.06 ? 133 ILE A CB  1 P0A873 UNP 133 I 
ATOM 1034 O O   . ILE A 1 133 ? -4.169  3.655   -2.127  1.0 98.06 ? 133 ILE A O   1 P0A873 UNP 133 I 
ATOM 1035 C CG1 . ILE A 1 133 ? -0.977  5.265   -2.653  1.0 98.06 ? 133 ILE A CG1 1 P0A873 UNP 133 I 
ATOM 1036 C CG2 . ILE A 1 133 ? 0.092   2.949   -2.395  1.0 98.06 ? 133 ILE A CG2 1 P0A873 UNP 133 I 
ATOM 1037 C CD1 . ILE A 1 133 ? -0.423  5.990   -1.422  1.0 98.06 ? 133 ILE A CD1 1 P0A873 UNP 133 I 
ATOM 1038 N N   . GLY A 1 134 ? -4.232  4.263   -4.278  1.0 97.30 ? 134 GLY A N   1 P0A873 UNP 134 G 
ATOM 1039 C CA  . GLY A 1 134 ? -5.606  4.750   -4.229  1.0 97.30 ? 134 GLY A CA  1 P0A873 UNP 134 G 
ATOM 1040 C C   . GLY A 1 134 ? -5.977  5.680   -5.379  1.0 97.30 ? 134 GLY A C   1 P0A873 UNP 134 G 
ATOM 1041 O O   . GLY A 1 134 ? -5.132  6.099   -6.163  1.0 97.30 ? 134 GLY A O   1 P0A873 UNP 134 G 
ATOM 1042 N N   . ASP A 1 135 ? -7.261  6.029   -5.452  1.0 96.93 ? 135 ASP A N   1 P0A873 UNP 135 D 
ATOM 1043 C CA  . ASP A 1 135 ? -7.833  6.824   -6.549  1.0 96.93 ? 135 ASP A CA  1 P0A873 UNP 135 D 
ATOM 1044 C C   . ASP A 1 135 ? -7.639  8.329   -6.297  1.0 96.93 ? 135 ASP A C   1 P0A873 UNP 135 D 
ATOM 1045 C CB  . ASP A 1 135 ? -9.303  6.436   -6.789  1.0 96.93 ? 135 ASP A CB  1 P0A873 UNP 135 D 
ATOM 1046 O O   . ASP A 1 135 ? -8.590  9.107   -6.220  1.0 96.93 ? 135 ASP A O   1 P0A873 UNP 135 D 
ATOM 1047 C CG  . ASP A 1 135 ? -9.510  4.927   -6.934  1.0 96.93 ? 135 ASP A CG  1 P0A873 UNP 135 D 
ATOM 1048 O OD1 . ASP A 1 135 ? -8.661  4.241   -7.532  1.0 96.93 ? 135 ASP A OD1 1 P0A873 UNP 135 D 
ATOM 1049 O OD2 . ASP A 1 135 ? -10.453 4.406   -6.290  1.0 96.93 ? 135 ASP A OD2 1 P0A873 UNP 135 D 
ATOM 1050 N N   . TYR A 1 136 ? -6.390  8.733   -6.071  1.0 97.54 ? 136 TYR A N   1 P0A873 UNP 136 Y 
ATOM 1051 C CA  . TYR A 1 136 ? -5.992  10.114  -5.817  1.0 97.54 ? 136 TYR A CA  1 P0A873 UNP 136 Y 
ATOM 1052 C C   . TYR A 1 136 ? -4.544  10.354  -6.254  1.0 97.54 ? 136 TYR A C   1 P0A873 UNP 136 Y 
ATOM 1053 C CB  . TYR A 1 136 ? -6.197  10.470  -4.336  1.0 97.54 ? 136 TYR A CB  1 P0A873 UNP 136 Y 
ATOM 1054 O O   . TYR A 1 136 ? -3.747  9.429   -6.394  1.0 97.54 ? 136 TYR A O   1 P0A873 UNP 136 Y 
ATOM 1055 C CG  . TYR A 1 136 ? -5.414  9.618   -3.356  1.0 97.54 ? 136 TYR A CG  1 P0A873 UNP 136 Y 
ATOM 1056 C CD1 . TYR A 1 136 ? -5.979  8.427   -2.860  1.0 97.54 ? 136 TYR A CD1 1 P0A873 UNP 136 Y 
ATOM 1057 C CD2 . TYR A 1 136 ? -4.130  10.017  -2.937  1.0 97.54 ? 136 TYR A CD2 1 P0A873 UNP 136 Y 
ATOM 1058 C CE1 . TYR A 1 136 ? -5.267  7.638   -1.936  1.0 97.54 ? 136 TYR A CE1 1 P0A873 UNP 136 Y 
ATOM 1059 C CE2 . TYR A 1 136 ? -3.417  9.226   -2.017  1.0 97.54 ? 136 TYR A CE2 1 P0A873 UNP 136 Y 
ATOM 1060 O OH  . TYR A 1 136 ? -3.315  7.287   -0.607  1.0 97.54 ? 136 TYR A OH  1 P0A873 UNP 136 Y 
ATOM 1061 C CZ  . TYR A 1 136 ? -3.986  8.038   -1.515  1.0 97.54 ? 136 TYR A CZ  1 P0A873 UNP 136 Y 
ATOM 1062 N N   . VAL A 1 137 ? -4.197  11.624  -6.465  1.0 96.13 ? 137 VAL A N   1 P0A873 UNP 137 V 
ATOM 1063 C CA  . VAL A 1 137 ? -2.880  12.031  -6.972  1.0 96.13 ? 137 VAL A CA  1 P0A873 UNP 137 V 
ATOM 1064 C C   . VAL A 1 137 ? -2.007  12.549  -5.831  1.0 96.13 ? 137 VAL A C   1 P0A873 UNP 137 V 
ATOM 1065 C CB  . VAL A 1 137 ? -3.020  13.055  -8.114  1.0 96.13 ? 137 VAL A CB  1 P0A873 UNP 137 V 
ATOM 1066 O O   . VAL A 1 137 ? -2.463  13.305  -4.973  1.0 96.13 ? 137 VAL A O   1 P0A873 UNP 137 V 
ATOM 1067 C CG1 . VAL A 1 137 ? -1.657  13.444  -8.701  1.0 96.13 ? 137 VAL A CG1 1 P0A873 UNP 137 V 
ATOM 1068 C CG2 . VAL A 1 137 ? -3.873  12.486  -9.258  1.0 96.13 ? 137 VAL A CG2 1 P0A873 UNP 137 V 
ATOM 1069 N N   . LEU A 1 138 ? -0.734  12.154  -5.840  1.0 97.35 ? 138 LEU A N   1 P0A873 UNP 138 L 
ATOM 1070 C CA  . LEU A 1 138 ? 0.301   12.627  -4.922  1.0 97.35 ? 138 LEU A CA  1 P0A873 UNP 138 L 
ATOM 1071 C C   . LEU A 1 138 ? 1.435   13.306  -5.694  1.0 97.35 ? 138 LEU A C   1 P0A873 UNP 138 L 
ATOM 1072 C CB  . LEU A 1 138 ? 0.828   11.447  -4.086  1.0 97.35 ? 138 LEU A CB  1 P0A873 UNP 138 L 
ATOM 1073 O O   . LEU A 1 138 ? 1.590   13.114  -6.894  1.0 97.35 ? 138 LEU A O   1 P0A873 UNP 138 L 
ATOM 1074 C CG  . LEU A 1 138 ? -0.195  10.845  -3.108  1.0 97.35 ? 138 LEU A CG  1 P0A873 UNP 138 L 
ATOM 1075 C CD1 . LEU A 1 138 ? 0.474   9.688   -2.372  1.0 97.35 ? 138 LEU A CD1 1 P0A873 UNP 138 L 
ATOM 1076 C CD2 . LEU A 1 138 ? -0.659  11.863  -2.063  1.0 97.35 ? 138 LEU A CD2 1 P0A873 UNP 138 L 
ATOM 1077 N N   . SER A 1 139 ? 2.269   14.071  -4.988  1.0 95.48 ? 139 SER A N   1 P0A873 UNP 139 S 
ATOM 1078 C CA  . SER A 1 139 ? 3.406   14.794  -5.580  1.0 95.48 ? 139 SER A CA  1 P0A873 UNP 139 S 
ATOM 1079 C C   . SER A 1 139 ? 4.603   13.909  -5.952  1.0 95.48 ? 139 SER A C   1 P0A873 UNP 139 S 
ATOM 1080 C CB  . SER A 1 139 ? 3.856   15.898  -4.621  1.0 95.48 ? 139 SER A CB  1 P0A873 UNP 139 S 
ATOM 1081 O O   . SER A 1 139 ? 5.610   14.410  -6.461  1.0 95.48 ? 139 SER A O   1 P0A873 UNP 139 S 
ATOM 1082 O OG  . SER A 1 139 ? 4.301   15.349  -3.388  1.0 95.48 ? 139 SER A OG  1 P0A873 UNP 139 S 
ATOM 1083 N N   . GLY A 1 140 ? 4.549   12.614  -5.640  1.0 97.17 ? 140 GLY A N   1 P0A873 UNP 140 G 
ATOM 1084 C CA  . GLY A 1 140 ? 5.607   11.665  -5.948  1.0 97.17 ? 140 GLY A CA  1 P0A873 UNP 140 G 
ATOM 1085 C C   . GLY A 1 140 ? 5.302   10.245  -5.494  1.0 97.17 ? 140 GLY A C   1 P0A873 UNP 140 G 
ATOM 1086 O O   . GLY A 1 140 ? 4.427   10.016  -4.654  1.0 97.17 ? 140 GLY A O   1 P0A873 UNP 140 G 
ATOM 1087 N N   . GLY A 1 141 ? 6.052   9.297   -6.052  1.0 98.41 ? 141 GLY A N   1 P0A873 UNP 141 G 
ATOM 1088 C CA  . GLY A 1 141 ? 5.918   7.869   -5.775  1.0 98.41 ? 141 GLY A CA  1 P0A873 UNP 141 G 
ATOM 1089 C C   . GLY A 1 141 ? 6.512   7.406   -4.439  1.0 98.41 ? 141 GLY A C   1 P0A873 UNP 141 G 
ATOM 1090 O O   . GLY A 1 141 ? 6.339   6.247   -4.082  1.0 98.41 ? 141 GLY A O   1 P0A873 UNP 141 G 
ATOM 1091 N N   . GLU A 1 142 ? 7.169   8.274   -3.666  1.0 98.70 ? 142 GLU A N   1 P0A873 UNP 142 E 
ATOM 1092 C CA  . GLU A 1 142 ? 7.851   7.889   -2.424  1.0 98.70 ? 142 GLU A CA  1 P0A873 UNP 142 E 
ATOM 1093 C C   . GLU A 1 142 ? 6.880   7.496   -1.306  1.0 98.70 ? 142 GLU A C   1 P0A873 UNP 142 E 
ATOM 1094 C CB  . GLU A 1 142 ? 8.779   9.006   -1.914  1.0 98.70 ? 142 GLU A CB  1 P0A873 UNP 142 E 
ATOM 1095 O O   . GLU A 1 142 ? 7.114   6.506   -0.620  1.0 98.70 ? 142 GLU A O   1 P0A873 UNP 142 E 
ATOM 1096 C CG  . GLU A 1 142 ? 9.963   9.305   -2.843  1.0 98.70 ? 142 GLU A CG  1 P0A873 UNP 142 E 
ATOM 1097 C CD  . GLU A 1 142 ? 9.634   10.238  -4.012  1.0 98.70 ? 142 GLU A CD  1 P0A873 UNP 142 E 
ATOM 1098 O OE1 . GLU A 1 142 ? 10.587  10.709  -4.674  1.0 98.70 ? 142 GLU A OE1 1 P0A873 UNP 142 E 
ATOM 1099 O OE2 . GLU A 1 142 ? 8.458   10.606  -4.212  1.0 98.70 ? 142 GLU A OE2 1 P0A873 UNP 142 E 
ATOM 1100 N N   . LEU A 1 143 ? 5.778   8.234   -1.124  1.0 98.46 ? 143 LEU A N   1 P0A873 UNP 143 L 
ATOM 1101 C CA  . LEU A 1 143 ? 4.735   7.871   -0.153  1.0 98.46 ? 143 LEU A CA  1 P0A873 UNP 143 L 
ATOM 1102 C C   . LEU A 1 143 ? 4.024   6.559   -0.543  1.0 98.46 ? 143 LEU A C   1 P0A873 UNP 143 L 
ATOM 1103 C CB  . LEU A 1 143 ? 3.755   9.042   0.060   1.0 98.46 ? 143 LEU A CB  1 P0A873 UNP 143 L 
ATOM 1104 O O   . LEU A 1 143 ? 3.897   5.689   0.324   1.0 98.46 ? 143 LEU A O   1 P0A873 UNP 143 L 
ATOM 1105 C CG  . LEU A 1 143 ? 4.334   10.272  0.776   1.0 98.46 ? 143 LEU A CG  1 P0A873 UNP 143 L 
ATOM 1106 C CD1 . LEU A 1 143 ? 3.307   11.406  0.726   1.0 98.46 ? 143 LEU A CD1 1 P0A873 UNP 143 L 
ATOM 1107 C CD2 . LEU A 1 143 ? 4.662   10.006  2.245   1.0 98.46 ? 143 LEU A CD2 1 P0A873 UNP 143 L 
ATOM 1108 N N   . PRO A 1 144 ? 3.630   6.349   -1.817  1.0 98.60 ? 144 PRO A N   1 P0A873 UNP 144 P 
ATOM 1109 C CA  . PRO A 1 144 ? 3.195   5.042   -2.306  1.0 98.60 ? 144 PRO A CA  1 P0A873 UNP 144 P 
ATOM 1110 C C   . PRO A 1 144 ? 4.198   3.917   -2.060  1.0 98.60 ? 144 PRO A C   1 P0A873 UNP 144 P 
ATOM 1111 C CB  . PRO A 1 144 ? 2.929   5.229   -3.799  1.0 98.60 ? 144 PRO A CB  1 P0A873 UNP 144 P 
ATOM 1112 O O   . PRO A 1 144 ? 3.813   2.873   -1.541  1.0 98.60 ? 144 PRO A O   1 P0A873 UNP 144 P 
ATOM 1113 C CG  . PRO A 1 144 ? 2.523   6.691   -3.909  1.0 98.60 ? 144 PRO A CG  1 P0A873 UNP 144 P 
ATOM 1114 C CD  . PRO A 1 144 ? 3.378   7.360   -2.841  1.0 98.60 ? 144 PRO A CD  1 P0A873 UNP 144 P 
ATOM 1115 N N   . ALA A 1 145 ? 5.480   4.136   -2.357  1.0 98.79 ? 145 ALA A N   1 P0A873 UNP 145 A 
ATOM 1116 C CA  . ALA A 1 145 ? 6.519   3.139   -2.132  1.0 98.79 ? 145 ALA A CA  1 P0A873 UNP 145 A 
ATOM 1117 C C   . ALA A 1 145 ? 6.658   2.803   -0.641  1.0 98.79 ? 145 ALA A C   1 P0A873 UNP 145 A 
ATOM 1118 C CB  . ALA A 1 145 ? 7.835   3.639   -2.737  1.0 98.79 ? 145 ALA A CB  1 P0A873 UNP 145 A 
ATOM 1119 O O   . ALA A 1 145 ? 6.683   1.631   -0.288  1.0 98.79 ? 145 ALA A O   1 P0A873 UNP 145 A 
ATOM 1120 N N   . MET A 1 146 ? 6.677   3.802   0.249   1.0 98.70 ? 146 MET A N   1 P0A873 UNP 146 M 
ATOM 1121 C CA  . MET A 1 146 ? 6.709   3.575   1.699   1.0 98.70 ? 146 MET A CA  1 P0A873 UNP 146 M 
ATOM 1122 C C   . MET A 1 146 ? 5.478   2.808   2.198   1.0 98.70 ? 146 MET A C   1 P0A873 UNP 146 M 
ATOM 1123 C CB  . MET A 1 146 ? 6.835   4.910   2.449   1.0 98.70 ? 146 MET A CB  1 P0A873 UNP 146 M 
ATOM 1124 O O   . MET A 1 146 ? 5.623   1.898   3.007   1.0 98.70 ? 146 MET A O   1 P0A873 UNP 146 M 
ATOM 1125 C CG  . MET A 1 146 ? 8.251   5.486   2.362   1.0 98.70 ? 146 MET A CG  1 P0A873 UNP 146 M 
ATOM 1126 S SD  . MET A 1 146 ? 8.488   7.017   3.305   1.0 98.70 ? 146 MET A SD  1 P0A873 UNP 146 M 
ATOM 1127 C CE  . MET A 1 146 ? 8.066   8.228   2.033   1.0 98.70 ? 146 MET A CE  1 P0A873 UNP 146 M 
ATOM 1128 N N   . THR A 1 147 ? 4.290   3.132   1.681   1.0 98.43 ? 147 THR A N   1 P0A873 UNP 147 T 
ATOM 1129 C CA  . THR A 1 147 ? 3.032   2.439   2.015   1.0 98.43 ? 147 THR A CA  1 P0A873 UNP 147 T 
ATOM 1130 C C   . THR A 1 147 ? 3.073   0.974   1.582   1.0 98.43 ? 147 THR A C   1 P0A873 UNP 147 T 
ATOM 1131 C CB  . THR A 1 147 ? 1.838   3.136   1.344   1.0 98.43 ? 147 THR A CB  1 P0A873 UNP 147 T 
ATOM 1132 O O   . THR A 1 147 ? 2.747   0.082   2.364   1.0 98.43 ? 147 THR A O   1 P0A873 UNP 147 T 
ATOM 1133 C CG2 . THR A 1 147 ? 0.493   2.520   1.723   1.0 98.43 ? 147 THR A CG2 1 P0A873 UNP 147 T 
ATOM 1134 O OG1 . THR A 1 147 ? 1.798   4.498   1.711   1.0 98.43 ? 147 THR A OG1 1 P0A873 UNP 147 T 
ATOM 1135 N N   . LEU A 1 148 ? 3.530   0.714   0.352   1.0 98.57 ? 148 LEU A N   1 P0A873 UNP 148 L 
ATOM 1136 C CA  . LEU A 1 148 ? 3.704   -0.638  -0.172  1.0 98.57 ? 148 LEU A CA  1 P0A873 UNP 148 L 
ATOM 1137 C C   . LEU A 1 148 ? 4.708   -1.409  0.686   1.0 98.57 ? 148 LEU A C   1 P0A873 UNP 148 L 
ATOM 1138 C CB  . LEU A 1 148 ? 4.093   -0.552  -1.658  1.0 98.57 ? 148 LEU A CB  1 P0A873 UNP 148 L 
ATOM 1139 O O   . LEU A 1 148 ? 4.369   -2.485  1.169   1.0 98.57 ? 148 LEU A O   1 P0A873 UNP 148 L 
ATOM 1140 C CG  . LEU A 1 148 ? 4.166   -1.905  -2.399  1.0 98.57 ? 148 LEU A CG  1 P0A873 UNP 148 L 
ATOM 1141 C CD1 . LEU A 1 148 ? 4.061   -1.638  -3.902  1.0 98.57 ? 148 LEU A CD1 1 P0A873 UNP 148 L 
ATOM 1142 C CD2 . LEU A 1 148 ? 5.484   -2.658  -2.170  1.0 98.57 ? 148 LEU A CD2 1 P0A873 UNP 148 L 
ATOM 1143 N N   . ILE A 1 149 ? 5.896   -0.847  0.940   1.0 98.32 ? 149 ILE A N   1 P0A873 UNP 149 I 
ATOM 1144 C CA  . ILE A 1 149 ? 6.940   -1.482  1.758   1.0 98.32 ? 149 ILE A CA  1 P0A873 UNP 149 I 
ATOM 1145 C C   . ILE A 1 149 ? 6.416   -1.824  3.154   1.0 98.32 ? 149 ILE A C   1 P0A873 UNP 149 I 
ATOM 1146 C CB  . ILE A 1 149 ? 8.203   -0.598  1.859   1.0 98.32 ? 149 ILE A CB  1 P0A873 UNP 149 I 
ATOM 1147 O O   . ILE A 1 149 ? 6.620   -2.947  3.611   1.0 98.32 ? 149 ILE A O   1 P0A873 UNP 149 I 
ATOM 1148 C CG1 . ILE A 1 149 ? 8.898   -0.466  0.488   1.0 98.32 ? 149 ILE A CG1 1 P0A873 UNP 149 I 
ATOM 1149 C CG2 . ILE A 1 149 ? 9.194   -1.211  2.872   1.0 98.32 ? 149 ILE A CG2 1 P0A873 UNP 149 I 
ATOM 1150 C CD1 . ILE A 1 149 ? 9.914   0.683   0.422   1.0 98.32 ? 149 ILE A CD1 1 P0A873 UNP 149 I 
ATOM 1151 N N   . ASP A 1 150 ? 5.739   -0.887  3.821   1.0 97.46 ? 150 ASP A N   1 P0A873 UNP 150 D 
ATOM 1152 C CA  . ASP A 1 150 ? 5.159   -1.125  5.143   1.0 97.46 ? 150 ASP A CA  1 P0A873 UNP 150 D 
ATOM 1153 C C   . ASP A 1 150 ? 4.193   -2.313  5.090   1.0 97.46 ? 150 ASP A C   1 P0A873 UNP 150 D 
ATOM 1154 C CB  . ASP A 1 150 ? 4.493   0.152   5.671   1.0 97.46 ? 150 ASP A CB  1 P0A873 UNP 150 D 
ATOM 1155 O O   . ASP A 1 150 ? 4.424   -3.313  5.771   1.0 97.46 ? 150 ASP A O   1 P0A873 UNP 150 D 
ATOM 1156 C CG  . ASP A 1 150 ? 3.981   -0.048  7.101   1.0 97.46 ? 150 ASP A CG  1 P0A873 UNP 150 D 
ATOM 1157 O OD1 . ASP A 1 150 ? 4.792   0.121   8.040   1.0 97.46 ? 150 ASP A OD1 1 P0A873 UNP 150 D 
ATOM 1158 O OD2 . ASP A 1 150 ? 2.788   -0.390  7.250   1.0 97.46 ? 150 ASP A OD2 1 P0A873 UNP 150 D 
ATOM 1159 N N   . SER A 1 151 ? 3.215   -2.276  4.180   1.0 96.46 ? 151 SER A N   1 P0A873 UNP 151 S 
ATOM 1160 C CA  . SER A 1 151 ? 2.200   -3.325  4.047   1.0 96.46 ? 151 SER A CA  1 P0A873 UNP 151 S 
ATOM 1161 C C   . SER A 1 151 ? 2.779   -4.715  3.749   1.0 96.46 ? 151 SER A C   1 P0A873 UNP 151 S 
ATOM 1162 C CB  . SER A 1 151 ? 1.155   -2.916  3.005   1.0 96.46 ? 151 SER A CB  1 P0A873 UNP 151 S 
ATOM 1163 O O   . SER A 1 151 ? 2.411   -5.675  4.428   1.0 96.46 ? 151 SER A O   1 P0A873 UNP 151 S 
ATOM 1164 O OG  . SER A 1 151 ? 1.688   -2.887  1.697   1.0 96.46 ? 151 SER A OG  1 P0A873 UNP 151 S 
ATOM 1165 N N   . VAL A 1 152 ? 3.725   -4.844  2.807   1.0 96.52 ? 152 VAL A N   1 P0A873 UNP 152 V 
ATOM 1166 C CA  . VAL A 1 152 ? 4.323   -6.145  2.449   1.0 96.52 ? 152 VAL A CA  1 P0A873 UNP 152 V 
ATOM 1167 C C   . VAL A 1 152 ? 5.294   -6.640  3.516   1.0 96.52 ? 152 VAL A C   1 P0A873 UNP 152 V 
ATOM 1168 C CB  . VAL A 1 152 ? 5.013   -6.142  1.068   1.0 96.52 ? 152 VAL A CB  1 P0A873 UNP 152 V 
ATOM 1169 O O   . VAL A 1 152 ? 5.399   -7.845  3.742   1.0 96.52 ? 152 VAL A O   1 P0A873 UNP 152 V 
ATOM 1170 C CG1 . VAL A 1 152 ? 4.043   -5.745  -0.049  1.0 96.52 ? 152 VAL A CG1 1 P0A873 UNP 152 V 
ATOM 1171 C CG2 . VAL A 1 152 ? 6.268   -5.262  1.004   1.0 96.52 ? 152 VAL A CG2 1 P0A873 UNP 152 V 
ATOM 1172 N N   . SER A 1 153 ? 5.986   -5.737  4.222   1.0 95.63 ? 153 SER A N   1 P0A873 UNP 153 S 
ATOM 1173 C CA  . SER A 1 153 ? 6.959   -6.129  5.246   1.0 95.63 ? 153 SER A CA  1 P0A873 UNP 153 S 
ATOM 1174 C C   . SER A 1 153 ? 6.314   -6.881  6.410   1.0 95.63 ? 153 SER A C   1 P0A873 UNP 153 S 
ATOM 1175 C CB  . SER A 1 153 ? 7.740   -4.925  5.769   1.0 95.63 ? 153 SER A CB  1 P0A873 UNP 153 S 
ATOM 1176 O O   . SER A 1 153 ? 6.947   -7.756  6.997   1.0 95.63 ? 153 SER A O   1 P0A873 UNP 153 S 
ATOM 1177 O OG  . SER A 1 153 ? 6.943   -4.113  6.606   1.0 95.63 ? 153 SER A OG  1 P0A873 UNP 153 S 
ATOM 1178 N N   . ARG A 1 154 ? 5.033   -6.607  6.692   1.0 94.61 ? 154 ARG A N   1 P0A873 UNP 154 R 
ATOM 1179 C CA  . ARG A 1 154 ? 4.230   -7.294  7.715   1.0 94.61 ? 154 ARG A CA  1 P0A873 UNP 154 R 
ATOM 1180 C C   . ARG A 1 154 ? 4.114   -8.804  7.484   1.0 94.61 ? 154 ARG A C   1 P0A873 UNP 154 R 
ATOM 1181 C CB  . ARG A 1 154 ? 2.826   -6.671  7.746   1.0 94.61 ? 154 ARG A CB  1 P0A873 UNP 154 R 
ATOM 1182 O O   . ARG A 1 154 ? 3.906   -9.540  8.443   1.0 94.61 ? 154 ARG A O   1 P0A873 UNP 154 R 
ATOM 1183 C CG  . ARG A 1 154 ? 2.832   -5.196  8.185   1.0 94.61 ? 154 ARG A CG  1 P0A873 UNP 154 R 
ATOM 1184 C CD  . ARG A 1 154 ? 1.419   -4.612  8.274   1.0 94.61 ? 154 ARG A CD  1 P0A873 UNP 154 R 
ATOM 1185 N NE  . ARG A 1 154 ? 0.645   -5.277  9.338   1.0 94.61 ? 154 ARG A NE  1 P0A873 UNP 154 R 
ATOM 1186 N NH1 . ARG A 1 154 ? -1.360  -5.669  8.256   1.0 94.61 ? 154 ARG A NH1 1 P0A873 UNP 154 R 
ATOM 1187 N NH2 . ARG A 1 154 ? -0.954  -6.493  10.289  1.0 94.61 ? 154 ARG A NH2 1 P0A873 UNP 154 R 
ATOM 1188 C CZ  . ARG A 1 154 ? -0.560  -5.797  9.274   1.0 94.61 ? 154 ARG A CZ  1 P0A873 UNP 154 R 
ATOM 1189 N N   . PHE A 1 155 ? 4.273   -9.259  6.241   1.0 92.60 ? 155 PHE A N   1 P0A873 UNP 155 F 
ATOM 1190 C CA  . PHE A 1 155 ? 4.208   -10.670 5.851   1.0 92.60 ? 155 PHE A CA  1 P0A873 UNP 155 F 
ATOM 1191 C C   . PHE A 1 155 ? 5.561   -11.385 5.897   1.0 92.60 ? 155 PHE A C   1 P0A873 UNP 155 F 
ATOM 1192 C CB  . PHE A 1 155 ? 3.602   -10.754 4.451   1.0 92.60 ? 155 PHE A CB  1 P0A873 UNP 155 F 
ATOM 1193 O O   . PHE A 1 155 ? 5.623   -12.599 5.713   1.0 92.60 ? 155 PHE A O   1 P0A873 UNP 155 F 
ATOM 1194 C CG  . PHE A 1 155 ? 2.122   -10.466 4.434   1.0 92.60 ? 155 PHE A CG  1 P0A873 UNP 155 F 
ATOM 1195 C CD1 . PHE A 1 155 ? 1.220   -11.539 4.539   1.0 92.60 ? 155 PHE A CD1 1 P0A873 UNP 155 F 
ATOM 1196 C CD2 . PHE A 1 155 ? 1.648   -9.144  4.341   1.0 92.60 ? 155 PHE A CD2 1 P0A873 UNP 155 F 
ATOM 1197 C CE1 . PHE A 1 155 ? -0.159  -11.296 4.527   1.0 92.60 ? 155 PHE A CE1 1 P0A873 UNP 155 F 
ATOM 1198 C CE2 . PHE A 1 155 ? 0.265   -8.900  4.350   1.0 92.60 ? 155 PHE A CE2 1 P0A873 UNP 155 F 
ATOM 1199 C CZ  . PHE A 1 155 ? -0.629  -9.982  4.422   1.0 92.60 ? 155 PHE A CZ  1 P0A873 UNP 155 F 
ATOM 1200 N N   . ILE A 1 156 ? 6.656   -10.663 6.144   1.0 92.56 ? 156 ILE A N   1 P0A873 UNP 156 I 
ATOM 1201 C CA  . ILE A 1 156 ? 7.976   -11.272 6.291   1.0 92.56 ? 156 ILE A CA  1 P0A873 UNP 156 I 
ATOM 1202 C C   . ILE A 1 156 ? 8.054   -11.922 7.686   1.0 92.56 ? 156 ILE A C   1 P0A873 UNP 156 I 
ATOM 1203 C CB  . ILE A 1 156 ? 9.091   -10.234 6.066   1.0 92.56 ? 156 ILE A CB  1 P0A873 UNP 156 I 
ATOM 1204 O O   . ILE A 1 156 ? 7.866   -11.225 8.691   1.0 92.56 ? 156 ILE A O   1 P0A873 UNP 156 I 
ATOM 1205 C CG1 . ILE A 1 156 ? 8.991   -9.561  4.678   1.0 92.56 ? 156 ILE A CG1 1 P0A873 UNP 156 I 
ATOM 1206 C CG2 . ILE A 1 156 ? 10.479  -10.879 6.261   1.0 92.56 ? 156 ILE A CG2 1 P0A873 UNP 156 I 
ATOM 1207 C CD1 . ILE A 1 156 ? 9.912   -8.342  4.548   1.0 92.56 ? 156 ILE A CD1 1 P0A873 UNP 156 I 
ATOM 1208 N N   . PRO A 1 157 ? 8.373   -13.228 7.788   1.0 91.38 ? 157 PRO A N   1 P0A873 UNP 157 P 
ATOM 1209 C CA  . PRO A 1 157 ? 8.514   -13.899 9.076   1.0 91.38 ? 157 PRO A CA  1 P0A873 UNP 157 P 
ATOM 1210 C C   . PRO A 1 157 ? 9.475   -13.162 10.019  1.0 91.38 ? 157 PRO A C   1 P0A873 UNP 157 P 
ATOM 1211 C CB  . PRO A 1 157 ? 8.992   -15.318 8.755   1.0 91.38 ? 157 PRO A CB  1 P0A873 UNP 157 P 
ATOM 1212 O O   . PRO A 1 157 ? 10.576  -12.770 9.629   1.0 91.38 ? 157 PRO A O   1 P0A873 UNP 157 P 
ATOM 1213 C CG  . PRO A 1 157 ? 8.402   -15.567 7.368   1.0 91.38 ? 157 PRO A CG  1 P0A873 UNP 157 P 
ATOM 1214 C CD  . PRO A 1 157 ? 8.505   -14.196 6.705   1.0 91.38 ? 157 PRO A CD  1 P0A873 UNP 157 P 
ATOM 1215 N N   . GLY A 1 158 ? 9.044   -12.967 11.267  1.0 92.12 ? 158 GLY A N   1 P0A873 UNP 158 G 
ATOM 1216 C CA  . GLY A 1 158 ? 9.806   -12.268 12.308  1.0 92.12 ? 158 GLY A CA  1 P0A873 UNP 158 G 
ATOM 1217 C C   . GLY A 1 158 ? 9.683   -10.738 12.317  1.0 92.12 ? 158 GLY A C   1 P0A873 UNP 158 G 
ATOM 1218 O O   . GLY A 1 158 ? 10.246  -10.106 13.212  1.0 92.12 ? 158 GLY A O   1 P0A873 UNP 158 G 
ATOM 1219 N N   . VAL A 1 159 ? 8.968   -10.120 11.367  1.0 92.86 ? 159 VAL A N   1 P0A873 UNP 159 V 
ATOM 1220 C CA  . VAL A 1 159 ? 8.759   -8.658  11.365  1.0 92.86 ? 159 VAL A CA  1 P0A873 UNP 159 V 
ATOM 1221 C C   . VAL A 1 159 ? 7.724   -8.231  12.402  1.0 92.86 ? 159 VAL A C   1 P0A873 UNP 159 V 
ATOM 1222 C CB  . VAL A 1 159 ? 8.400   -8.148  9.956   1.0 92.86 ? 159 VAL A CB  1 P0A873 UNP 159 V 
ATOM 1223 O O   . VAL A 1 159 ? 7.965   -7.305  13.182  1.0 92.86 ? 159 VAL A O   1 P0A873 UNP 159 V 
ATOM 1224 C CG1 . VAL A 1 159 ? 7.950   -6.684  9.969   1.0 92.86 ? 159 VAL A CG1 1 P0A873 UNP 159 V 
ATOM 1225 C CG2 . VAL A 1 159 ? 9.649   -8.277  9.078   1.0 92.86 ? 159 VAL A CG2 1 P0A873 UNP 159 V 
ATOM 1226 N N   . LEU A 1 160 ? 6.578   -8.912  12.439  1.0 91.47 ? 160 LEU A N   1 P0A873 UNP 160 L 
ATOM 1227 C CA  . LEU A 1 160 ? 5.566   -8.692  13.468  1.0 91.47 ? 160 LEU A CA  1 P0A873 UNP 160 L 
ATOM 1228 C C   . LEU A 1 160 ? 5.917   -9.471  14.738  1.0 91.47 ? 160 LEU A C   1 P0A873 UNP 160 L 
ATOM 1229 C CB  . LEU A 1 160 ? 4.167   -9.037  12.932  1.0 91.47 ? 160 LEU A CB  1 P0A873 UNP 160 L 
ATOM 1230 O O   . LEU A 1 160 ? 6.448   -10.576 14.680  1.0 91.47 ? 160 LEU A O   1 P0A873 UNP 160 L 
ATOM 1231 C CG  . LEU A 1 160 ? 3.730   -8.199  11.717  1.0 91.47 ? 160 LEU A CG  1 P0A873 UNP 160 L 
ATOM 1232 C CD1 . LEU A 1 160 ? 2.362   -8.684  11.259  1.0 91.47 ? 160 LEU A CD1 1 P0A873 UNP 160 L 
ATOM 1233 C CD2 . LEU A 1 160 ? 3.605   -6.708  12.037  1.0 91.47 ? 160 LEU A CD2 1 P0A873 UNP 160 L 
ATOM 1234 N N   . GLY A 1 161 ? 5.603   -8.889  15.900  1.0 80.30 ? 161 GLY A N   1 P0A873 UNP 161 G 
ATOM 1235 C CA  . GLY A 1 161 ? 5.876   -9.518  17.198  1.0 80.30 ? 161 GLY A CA  1 P0A873 UNP 161 G 
ATOM 1236 C C   . GLY A 1 161 ? 5.011   -10.749 17.485  1.0 80.30 ? 161 GLY A C   1 P0A873 UNP 161 G 
ATOM 1237 O O   . GLY A 1 161 ? 5.380   -11.560 18.328  1.0 80.30 ? 161 GLY A O   1 P0A873 UNP 161 G 
ATOM 1238 N N   . HIS A 1 162 ? 3.880   -10.888 16.791  1.0 79.21 ? 162 HIS A N   1 P0A873 UNP 162 H 
ATOM 1239 C CA  . HIS A 1 162 ? 2.995   -12.042 16.870  1.0 79.21 ? 162 HIS A CA  1 P0A873 UNP 162 H 
ATOM 1240 C C   . HIS A 1 162 ? 2.543   -12.410 15.452  1.0 79.21 ? 162 HIS A C   1 P0A873 UNP 162 H 
ATOM 1241 C CB  . HIS A 1 162 ? 1.806   -11.710 17.789  1.0 79.21 ? 162 HIS A CB  1 P0A873 UNP 162 H 
ATOM 1242 O O   . HIS A 1 162 ? 2.011   -11.560 14.740  1.0 79.21 ? 162 HIS A O   1 P0A873 UNP 162 H 
ATOM 1243 C CG  . HIS A 1 162 ? 1.329   -12.896 18.580  1.0 79.21 ? 162 HIS A CG  1 P0A873 UNP 162 H 
ATOM 1244 C CD2 . HIS A 1 162 ? 1.600   -13.145 19.898  1.0 79.21 ? 162 HIS A CD2 1 P0A873 UNP 162 H 
ATOM 1245 N ND1 . HIS A 1 162 ? 0.556   -13.939 18.121  1.0 79.21 ? 162 HIS A ND1 1 P0A873 UNP 162 H 
ATOM 1246 C CE1 . HIS A 1 162 ? 0.375   -14.797 19.138  1.0 79.21 ? 162 HIS A CE1 1 P0A873 UNP 162 H 
ATOM 1247 N NE2 . HIS A 1 162 ? 0.990   -14.353 20.245  1.0 79.21 ? 162 HIS A NE2 1 P0A873 UNP 162 H 
ATOM 1248 N N   . GLU A 1 163 ? 2.737   -13.662 15.034  1.0 71.24 ? 163 GLU A N   1 P0A873 UNP 163 E 
ATOM 1249 C CA  . GLU A 1 163 ? 2.409   -14.109 13.666  1.0 71.24 ? 163 GLU A CA  1 P0A873 UNP 163 E 
ATOM 1250 C C   . GLU A 1 163 ? 0.912   -13.958 13.345  1.0 71.24 ? 163 GLU A C   1 P0A873 UNP 163 E 
ATOM 1251 C CB  . GLU A 1 163 ? 2.848   -15.570 13.482  1.0 71.24 ? 163 GLU A CB  1 P0A873 UNP 163 E 
ATOM 1252 O O   . GLU A 1 163 ? 0.533   -13.639 12.219  1.0 71.24 ? 163 GLU A O   1 P0A873 UNP 163 E 
ATOM 1253 C CG  . GLU A 1 163 ? 4.375   -15.734 13.568  1.0 71.24 ? 163 GLU A CG  1 P0A873 UNP 163 E 
ATOM 1254 C CD  . GLU A 1 163 ? 4.849   -17.172 13.300  1.0 71.24 ? 163 GLU A CD  1 P0A873 UNP 163 E 
ATOM 1255 O OE1 . GLU A 1 163 ? 6.061   -17.323 13.023  1.0 71.24 ? 163 GLU A OE1 1 P0A873 UNP 163 E 
ATOM 1256 O OE2 . GLU A 1 163 ? 4.020   -18.102 13.408  1.0 71.24 ? 163 GLU A OE2 1 P0A873 UNP 163 E 
ATOM 1257 N N   . ALA A 1 164 ? 0.062   -14.087 14.368  1.0 75.36 ? 164 ALA A N   1 P0A873 UNP 164 A 
ATOM 1258 C CA  . ALA A 1 164 ? -1.381  -13.882 14.260  1.0 75.36 ? 164 ALA A CA  1 P0A873 UNP 164 A 
ATOM 1259 C C   . ALA A 1 164 ? -1.777  -12.435 13.896  1.0 75.36 ? 164 ALA A C   1 P0A873 UNP 164 A 
ATOM 1260 C CB  . ALA A 1 164 ? -2.034  -14.323 15.573  1.0 75.36 ? 164 ALA A CB  1 P0A873 UNP 164 A 
ATOM 1261 O O   . ALA A 1 164 ? -2.839  -12.213 13.328  1.0 75.36 ? 164 ALA A O   1 P0A873 UNP 164 A 
ATOM 1262 N N   . SER A 1 165 ? -0.930  -11.430 14.156  1.0 81.60 ? 165 SER A N   1 P0A873 UNP 165 S 
ATOM 1263 C CA  . SER A 1 165 ? -1.306  -10.024 13.939  1.0 81.60 ? 165 SER A CA  1 P0A873 UNP 165 S 
ATOM 1264 C C   . SER A 1 165 ? -1.577  -9.679  12.471  1.0 81.60 ? 165 SER A C   1 P0A873 UNP 165 S 
ATOM 1265 C CB  . SER A 1 165 ? -0.222  -9.086  14.474  1.0 81.60 ? 165 SER A CB  1 P0A873 UNP 165 S 
ATOM 1266 O O   . SER A 1 165 ? -2.384  -8.804  12.190  1.0 81.60 ? 165 SER A O   1 P0A873 UNP 165 S 
ATOM 1267 O OG  . SER A 1 165 ? -0.060  -9.247  15.870  1.0 81.60 ? 165 SER A OG  1 P0A873 UNP 165 S 
ATOM 1268 N N   . ALA A 1 166 ? -0.928  -10.346 11.511  1.0 78.46 ? 166 ALA A N   1 P0A873 UNP 166 A 
ATOM 1269 C CA  . ALA A 1 166 ? -1.245  -10.128 10.097  1.0 78.46 ? 166 ALA A CA  1 P0A873 UNP 166 A 
ATOM 1270 C C   . ALA A 1 166 ? -2.552  -10.808 9.666   1.0 78.46 ? 166 ALA A C   1 P0A873 UNP 166 A 
ATOM 1271 C CB  . ALA A 1 166 ? -0.072  -10.592 9.227   1.0 78.46 ? 166 ALA A CB  1 P0A873 UNP 166 A 
ATOM 1272 O O   . ALA A 1 166 ? -3.191  -10.342 8.727   1.0 78.46 ? 166 ALA A O   1 P0A873 UNP 166 A 
ATOM 1273 N N   . THR A 1 167 ? -2.930  -11.901 10.332  1.0 79.67 ? 167 THR A N   1 P0A873 UNP 167 T 
ATOM 1274 C CA  . THR A 1 167 ? -4.053  -12.764 9.937   1.0 79.67 ? 167 THR A CA  1 P0A873 UNP 167 T 
ATOM 1275 C C   . THR A 1 167 ? -5.356  -12.432 10.661  1.0 79.67 ? 167 THR A C   1 P0A873 UNP 167 T 
ATOM 1276 C CB  . THR A 1 167 ? -3.700  -14.248 10.119  1.0 79.67 ? 167 THR A CB  1 P0A873 UNP 167 T 
ATOM 1277 O O   . THR A 1 167 ? -6.420  -12.757 10.151  1.0 79.67 ? 167 THR A O   1 P0A873 UNP 167 T 
ATOM 1278 C CG2 . THR A 1 167 ? -2.589  -14.688 9.164   1.0 79.67 ? 167 THR A CG2 1 P0A873 UNP 167 T 
ATOM 1279 O OG1 . THR A 1 167 ? -3.199  -14.511 11.405  1.0 79.67 ? 167 THR A OG1 1 P0A873 UNP 167 T 
ATOM 1280 N N   . GLU A 1 168 ? -5.291  -11.740 11.800  1.0 82.72 ? 168 GLU A N   1 P0A873 UNP 168 E 
ATOM 1281 C CA  . GLU A 1 168 ? -6.464  -11.286 12.565  1.0 82.72 ? 168 GLU A CA  1 P0A873 UNP 168 E 
ATOM 1282 C C   . GLU A 1 168 ? -6.879  -9.834  12.252  1.0 82.72 ? 168 GLU A C   1 P0A873 UNP 168 E 
ATOM 1283 C CB  . GLU A 1 168 ? -6.191  -11.475 14.069  1.0 82.72 ? 168 GLU A CB  1 P0A873 UNP 168 E 
ATOM 1284 O O   . GLU A 1 168 ? -7.897  -9.356  12.749  1.0 82.72 ? 168 GLU A O   1 P0A873 UNP 168 E 
ATOM 1285 C CG  . GLU A 1 168 ? -6.044  -12.955 14.473  1.0 82.72 ? 168 GLU A CG  1 P0A873 UNP 168 E 
ATOM 1286 C CD  . GLU A 1 168 ? -5.813  -13.171 15.982  1.0 82.72 ? 168 GLU A CD  1 P0A873 UNP 168 E 
ATOM 1287 O OE1 . GLU A 1 168 ? -5.623  -14.344 16.381  1.0 82.72 ? 168 GLU A OE1 1 P0A873 UNP 168 E 
ATOM 1288 O OE2 . GLU A 1 168 ? -5.838  -12.193 16.769  1.0 82.72 ? 168 GLU A OE2 1 P0A873 UNP 168 E 
ATOM 1289 N N   . ASP A 1 169 ? -6.104  -9.127  11.426  1.0 88.27 ? 169 ASP A N   1 P0A873 UNP 169 D 
ATOM 1290 C CA  . ASP A 1 169 ? -6.358  -7.734  11.059  1.0 88.27 ? 169 ASP A CA  1 P0A873 UNP 169 D 
ATOM 1291 C C   . ASP A 1 169 ? -7.499  -7.584  10.036  1.0 88.27 ? 169 ASP A C   1 P0A873 UNP 169 D 
ATOM 1292 C CB  . ASP A 1 169 ? -5.058  -7.095  10.527  1.0 88.27 ? 169 ASP A CB  1 P0A873 UNP 169 D 
ATOM 1293 O O   . ASP A 1 169 ? -7.936  -8.525  9.367   1.0 88.27 ? 169 ASP A O   1 P0A873 UNP 169 D 
ATOM 1294 C CG  . ASP A 1 169 ? -4.244  -6.312  11.564  1.0 88.27 ? 169 ASP A CG  1 P0A873 UNP 169 D 
ATOM 1295 O OD1 . ASP A 1 169 ? -4.590  -6.274  12.759  1.0 88.27 ? 169 ASP A OD1 1 P0A873 UNP 169 D 
ATOM 1296 O OD2 . ASP A 1 169 ? -3.260  -5.675  11.115  1.0 88.27 ? 169 ASP A OD2 1 P0A873 UNP 169 D 
ATOM 1297 N N   . SER A 1 170 ? -7.946  -6.338  9.852   1.0 93.31 ? 170 SER A N   1 P0A873 UNP 170 S 
ATOM 1298 C CA  . SER A 1 170 ? -8.900  -6.004  8.789   1.0 93.31 ? 170 SER A CA  1 P0A873 UNP 170 S 
ATOM 1299 C C   . SER A 1 170 ? -8.413  -6.503  7.423   1.0 93.31 ? 170 SER A C   1 P0A873 UNP 170 S 
ATOM 1300 C CB  . SER A 1 170 ? -9.144  -4.497  8.701   1.0 93.31 ? 170 SER A CB  1 P0A873 UNP 170 S 
ATOM 1301 O O   . SER A 1 170 ? -7.239  -6.381  7.081   1.0 93.31 ? 170 SER A O   1 P0A873 UNP 170 S 
ATOM 1302 O OG  . SER A 1 170 ? -9.752  -4.014  9.885   1.0 93.31 ? 170 SER A OG  1 P0A873 UNP 170 S 
ATOM 1303 N N   . PHE A 1 171 ? -9.356  -6.998  6.624   1.0 93.16 ? 171 PHE A N   1 P0A873 UNP 171 F 
ATOM 1304 C CA  . PHE A 1 171 ? -9.197  -7.541  5.274   1.0 93.16 ? 171 PHE A CA  1 P0A873 UNP 171 F 
ATOM 1305 C C   . PHE A 1 171 ? -8.466  -8.885  5.173   1.0 93.16 ? 171 PHE A C   1 P0A873 UNP 171 F 
ATOM 1306 C CB  . PHE A 1 171 ? -8.601  -6.490  4.323   1.0 93.16 ? 171 PHE A CB  1 P0A873 UNP 171 F 
ATOM 1307 O O   . PHE A 1 171 ? -8.523  -9.482  4.100   1.0 93.16 ? 171 PHE A O   1 P0A873 UNP 171 F 
ATOM 1308 C CG  . PHE A 1 171 ? -9.218  -5.111  4.445   1.0 93.16 ? 171 PHE A CG  1 P0A873 UNP 171 F 
ATOM 1309 C CD1 . PHE A 1 171 ? -10.525 -4.884  3.978   1.0 93.16 ? 171 PHE A CD1 1 P0A873 UNP 171 F 
ATOM 1310 C CD2 . PHE A 1 171 ? -8.497  -4.061  5.046   1.0 93.16 ? 171 PHE A CD2 1 P0A873 UNP 171 F 
ATOM 1311 C CE1 . PHE A 1 171 ? -11.104 -3.610  4.105   1.0 93.16 ? 171 PHE A CE1 1 P0A873 UNP 171 F 
ATOM 1312 C CE2 . PHE A 1 171 ? -9.081  -2.790  5.181   1.0 93.16 ? 171 PHE A CE2 1 P0A873 UNP 171 F 
ATOM 1313 C CZ  . PHE A 1 171 ? -10.386 -2.564  4.710   1.0 93.16 ? 171 PHE A CZ  1 P0A873 UNP 171 F 
ATOM 1314 N N   . ALA A 1 172 ? -7.855  -9.403  6.245   1.0 87.40 ? 172 ALA A N   1 P0A873 UNP 172 A 
ATOM 1315 C CA  . ALA A 1 172 ? -7.154  -10.690 6.209   1.0 87.40 ? 172 ALA A CA  1 P0A873 UNP 172 A 
ATOM 1316 C C   . ALA A 1 172 ? -8.081  -11.853 5.803   1.0 87.40 ? 172 ALA A C   1 P0A873 UNP 172 A 
ATOM 1317 C CB  . ALA A 1 172 ? -6.513  -10.928 7.576   1.0 87.40 ? 172 ALA A CB  1 P0A873 UNP 172 A 
ATOM 1318 O O   . ALA A 1 172 ? -7.723  -12.657 4.946   1.0 87.40 ? 172 ALA A O   1 P0A873 UNP 172 A 
ATOM 1319 N N   . GLU A 1 173 ? -9.305  -11.875 6.338   1.0 87.60 ? 173 GLU A N   1 P0A873 UNP 173 E 
ATOM 1320 C CA  . GLU A 1 173 ? -10.385 -12.795 5.938   1.0 87.60 ? 173 GLU A CA  1 P0A873 UNP 173 E 
ATOM 1321 C C   . GLU A 1 173 ? -11.506 -12.077 5.156   1.0 87.60 ? 173 GLU A C   1 P0A873 UNP 173 E 
ATOM 1322 C CB  . GLU A 1 173 ? -10.939 -13.544 7.162   1.0 87.60 ? 173 GLU A CB  1 P0A873 UNP 173 E 
ATOM 1323 O O   . GLU A 1 173 ? -12.660 -12.499 5.150   1.0 87.60 ? 173 GLU A O   1 P0A873 UNP 173 E 
ATOM 1324 C CG  . GLU A 1 173 ? -9.893  -14.400 7.896   1.0 87.60 ? 173 GLU A CG  1 P0A873 UNP 173 E 
ATOM 1325 C CD  . GLU A 1 173 ? -10.518 -15.293 8.987   1.0 87.60 ? 173 GLU A CD  1 P0A873 UNP 173 E 
ATOM 1326 O OE1 . GLU A 1 173 ? -9.794  -16.179 9.496   1.0 87.60 ? 173 GLU A OE1 1 P0A873 UNP 173 E 
ATOM 1327 O OE2 . GLU A 1 173 ? -11.724 -15.126 9.299   1.0 87.60 ? 173 GLU A OE2 1 P0A873 UNP 173 E 
ATOM 1328 N N   . GLY A 1 174 ? -11.201 -10.928 4.542   1.0 92.09 ? 174 GLY A N   1 P0A873 UNP 174 G 
ATOM 1329 C CA  . GLY A 1 174 ? -12.181 -10.106 3.819   1.0 92.09 ? 174 GLY A CA  1 P0A873 UNP 174 G 
ATOM 1330 C C   . GLY A 1 174 ? -13.150 -9.303  4.702   1.0 92.09 ? 174 GLY A C   1 P0A873 UNP 174 G 
ATOM 1331 O O   . GLY A 1 174 ? -13.966 -8.550  4.177   1.0 92.09 ? 174 GLY A O   1 P0A873 UNP 174 G 
ATOM 1332 N N   . LEU A 1 175 ? -13.052 -9.405  6.030   1.0 95.00 ? 175 LEU A N   1 P0A873 UNP 175 L 
ATOM 1333 C CA  . LEU A 1 175 ? -13.872 -8.653  6.988   1.0 95.00 ? 175 LEU A CA  1 P0A873 UNP 175 L 
ATOM 1334 C C   . LEU A 1 175 ? -13.105 -7.474  7.598   1.0 95.00 ? 175 LEU A C   1 P0A873 UNP 175 L 
ATOM 1335 C CB  . LEU A 1 175 ? -14.382 -9.606  8.085   1.0 95.00 ? 175 LEU A CB  1 P0A873 UNP 175 L 
ATOM 1336 O O   . LEU A 1 175 ? -11.879 -7.475  7.655   1.0 95.00 ? 175 LEU A O   1 P0A873 UNP 175 L 
ATOM 1337 C CG  . LEU A 1 175 ? -15.276 -10.755 7.581   1.0 95.00 ? 175 LEU A CG  1 P0A873 UNP 175 L 
ATOM 1338 C CD1 . LEU A 1 175 ? -15.645 -11.663 8.755   1.0 95.00 ? 175 LEU A CD1 1 P0A873 UNP 175 L 
ATOM 1339 C CD2 . LEU A 1 175 ? -16.575 -10.239 6.955   1.0 95.00 ? 175 LEU A CD2 1 P0A873 UNP 175 L 
ATOM 1340 N N   . LEU A 1 176 ? -13.823 -6.469  8.101   1.0 96.29 ? 176 LEU A N   1 P0A873 UNP 176 L 
ATOM 1341 C CA  . LEU A 1 176 ? -13.234 -5.469  8.995   1.0 96.29 ? 176 LEU A CA  1 P0A873 UNP 176 L 
ATOM 1342 C C   . LEU A 1 176 ? -12.975 -6.073  10.377  1.0 96.29 ? 176 LEU A C   1 P0A873 UNP 176 L 
ATOM 1343 C CB  . LEU A 1 176 ? -14.151 -4.244  9.135   1.0 96.29 ? 176 LEU A CB  1 P0A873 UNP 176 L 
ATOM 1344 O O   . LEU A 1 176 ? -13.721 -6.932  10.841  1.0 96.29 ? 176 LEU A O   1 P0A873 UNP 176 L 
ATOM 1345 C CG  . LEU A 1 176 ? -14.427 -3.477  7.833   1.0 96.29 ? 176 LEU A CG  1 P0A873 UNP 176 L 
ATOM 1346 C CD1 . LEU A 1 176 ? -15.305 -2.265  8.161   1.0 96.29 ? 176 LEU A CD1 1 P0A873 UNP 176 L 
ATOM 1347 C CD2 . LEU A 1 176 ? -13.147 -2.970  7.163   1.0 96.29 ? 176 LEU A CD2 1 P0A873 UNP 176 L 
ATOM 1348 N N   . ASP A 1 177 ? -11.974 -5.553  11.073  1.0 95.07 ? 177 ASP A N   1 P0A873 UNP 177 D 
ATOM 1349 C CA  . ASP A 1 177 ? -11.652 -5.966  12.438  1.0 95.07 ? 177 ASP A CA  1 P0A873 UNP 177 D 
ATOM 1350 C C   . ASP A 1 177 ? -12.731 -5.528  13.455  1.0 95.07 ? 177 ASP A C   1 P0A873 UNP 177 D 
ATOM 1351 C CB  . ASP A 1 177 ? -10.247 -5.450  12.772  1.0 95.07 ? 177 ASP A CB  1 P0A873 UNP 177 D 
ATOM 1352 O O   . ASP A 1 177 ? -13.505 -4.575  13.261  1.0 95.07 ? 177 ASP A O   1 P0A873 UNP 177 D 
ATOM 1353 C CG  . ASP A 1 177 ? -9.620  -6.016  14.048  1.0 95.07 ? 177 ASP A CG  1 P0A873 UNP 177 D 
ATOM 1354 O OD1 . ASP A 1 177 ? -10.208 -6.911  14.699  1.0 95.07 ? 177 ASP A OD1 1 P0A873 UNP 177 D 
ATOM 1355 O OD2 . ASP A 1 177 ? -8.587  -5.439  14.431  1.0 95.07 ? 177 ASP A OD2 1 P0A873 UNP 177 D 
ATOM 1356 N N   . CYS A 1 178 ? -12.784 -6.246  14.570  1.0 94.60 ? 178 CYS A N   1 P0A873 UNP 178 C 
ATOM 1357 C CA  . CYS A 1 178 ? -13.631 -5.961  15.710  1.0 94.60 ? 178 CYS A CA  1 P0A873 UNP 178 C 
ATOM 1358 C C   . CYS A 1 178 ? -13.210 -4.672  16.457  1.0 94.60 ? 178 CYS A C   1 P0A873 UNP 178 C 
ATOM 1359 C CB  . CYS A 1 178 ? -13.661 -7.210  16.605  1.0 94.60 ? 178 CYS A CB  1 P0A873 UNP 178 C 
ATOM 1360 O O   . CYS A 1 178 ? -12.136 -4.108  16.240  1.0 94.60 ? 178 CYS A O   1 P0A873 UNP 178 C 
ATOM 1361 S SG  . CYS A 1 178 ? -12.057 -7.515  17.407  1.0 94.60 ? 178 CYS A SG  1 P0A873 UNP 178 C 
ATOM 1362 N N   . PRO A 1 179 ? -14.079 -4.119  17.320  1.0 95.40 ? 179 PRO A N   1 P0A873 UNP 179 P 
ATOM 1363 C CA  . PRO A 1 179 ? -13.696 -3.053  18.235  1.0 95.40 ? 179 PRO A CA  1 P0A873 UNP 179 P 
ATOM 1364 C C   . PRO A 1 179 ? -12.716 -3.567  19.298  1.0 95.40 ? 179 PRO A C   1 P0A873 UNP 179 P 
ATOM 1365 C CB  . PRO A 1 179 ? -15.002 -2.539  18.852  1.0 95.40 ? 179 PRO A CB  1 P0A873 UNP 179 P 
ATOM 1366 O O   . PRO A 1 179 ? -12.990 -4.556  19.980  1.0 95.40 ? 179 PRO A O   1 P0A873 UNP 179 P 
ATOM 1367 C CG  . PRO A 1 179 ? -16.088 -3.038  17.902  1.0 95.40 ? 179 PRO A CG  1 P0A873 UNP 179 P 
ATOM 1368 C CD  . PRO A 1 179 ? -15.505 -4.352  17.395  1.0 95.40 ? 179 PRO A CD  1 P0A873 UNP 179 P 
ATOM 1369 N N   . HIS A 1 180 ? -11.610 -2.846  19.473  1.0 94.92 ? 180 HIS A N   1 P0A873 UNP 180 H 
ATOM 1370 C CA  . HIS A 1 180 ? -10.612 -3.115  20.506  1.0 94.92 ? 180 HIS A CA  1 P0A873 UNP 180 H 
ATOM 1371 C C   . HIS A 1 180 ? -10.748 -2.136  21.664  1.0 94.92 ? 180 HIS A C   1 P0A873 UNP 180 H 
ATOM 1372 C CB  . HIS A 1 180 ? -9.202  -3.073  19.913  1.0 94.92 ? 180 HIS A CB  1 P0A873 UNP 180 H 
ATOM 1373 O O   . HIS A 1 180 ? -11.038 -0.957  21.465  1.0 94.92 ? 180 HIS A O   1 P0A873 UNP 180 H 
ATOM 1374 C CG  . HIS A 1 180 ? -8.958  -4.211  18.964  1.0 94.92 ? 180 HIS A CG  1 P0A873 UNP 180 H 
ATOM 1375 C CD2 . HIS A 1 180 ? -9.053  -4.147  17.608  1.0 94.92 ? 180 HIS A CD2 1 P0A873 UNP 180 H 
ATOM 1376 N ND1 . HIS A 1 180 ? -8.621  -5.512  19.347  1.0 94.92 ? 180 HIS A ND1 1 P0A873 UNP 180 H 
ATOM 1377 C CE1 . HIS A 1 180 ? -8.499  -6.196  18.193  1.0 94.92 ? 180 HIS A CE1 1 P0A873 UNP 180 H 
ATOM 1378 N NE2 . HIS A 1 180 ? -8.755  -5.402  17.146  1.0 94.92 ? 180 HIS A NE2 1 P0A873 UNP 180 H 
ATOM 1379 N N   . TYR A 1 181 ? -10.491 -2.633  22.869  1.0 96.16 ? 181 TYR A N   1 P0A873 UNP 181 Y 
ATOM 1380 C CA  . TYR A 1 181 ? -10.534 -1.862  24.104  1.0 96.16 ? 181 TYR A CA  1 P0A873 UNP 181 Y 
ATOM 1381 C C   . TYR A 1 181 ? -9.229  -2.072  24.865  1.0 96.16 ? 181 TYR A C   1 P0A873 UNP 181 Y 
ATOM 1382 C CB  . TYR A 1 181 ? -11.748 -2.265  24.949  1.0 96.16 ? 181 TYR A CB  1 P0A873 UNP 181 Y 
ATOM 1383 O O   . TYR A 1 181 ? -8.697  -3.180  24.921  1.0 96.16 ? 181 TYR A O   1 P0A873 UNP 181 Y 
ATOM 1384 C CG  . TYR A 1 181 ? -13.086 -1.954  24.305  1.0 96.16 ? 181 TYR A CG  1 P0A873 UNP 181 Y 
ATOM 1385 C CD1 . TYR A 1 181 ? -13.803 -0.791  24.653  1.0 96.16 ? 181 TYR A CD1 1 P0A873 UNP 181 Y 
ATOM 1386 C CD2 . TYR A 1 181 ? -13.608 -2.828  23.334  1.0 96.16 ? 181 TYR A CD2 1 P0A873 UNP 181 Y 
ATOM 1387 C CE1 . TYR A 1 181 ? -15.037 -0.503  24.037  1.0 96.16 ? 181 TYR A CE1 1 P0A873 UNP 181 Y 
ATOM 1388 C CE2 . TYR A 1 181 ? -14.829 -2.532  22.713  1.0 96.16 ? 181 TYR A CE2 1 P0A873 UNP 181 Y 
ATOM 1389 O OH  . TYR A 1 181 ? -16.743 -1.130  22.454  1.0 96.16 ? 181 TYR A OH  1 P0A873 UNP 181 Y 
ATOM 1390 C CZ  . TYR A 1 181 ? -15.551 -1.377  23.057  1.0 96.16 ? 181 TYR A CZ  1 P0A873 UNP 181 Y 
ATOM 1391 N N   . THR A 1 182 ? -8.717  -0.998  25.453  1.0 96.47 ? 182 THR A N   1 P0A873 UNP 182 T 
ATOM 1392 C CA  . THR A 1 182 ? -7.558  -1.019  26.348  1.0 96.47 ? 182 THR A CA  1 P0A873 UNP 182 T 
ATOM 1393 C C   . THR A 1 182 ? -7.891  -0.217  27.599  1.0 96.47 ? 182 THR A C   1 P0A873 UNP 182 T 
ATOM 1394 C CB  . THR A 1 182 ? -6.295  -0.520  25.629  1.0 96.47 ? 182 THR A CB  1 P0A873 UNP 182 T 
ATOM 1395 O O   . THR A 1 182 ? -8.969  0.361   27.695  1.0 96.47 ? 182 THR A O   1 P0A873 UNP 182 T 
ATOM 1396 C CG2 . THR A 1 182 ? -6.304  0.973   25.300  1.0 96.47 ? 182 THR A CG2 1 P0A873 UNP 182 T 
ATOM 1397 O OG1 . THR A 1 182 ? -5.147  -0.775  26.415  1.0 96.47 ? 182 THR A OG1 1 P0A873 UNP 182 T 
ATOM 1398 N N   . ARG A 1 183 ? -6.977  -0.190  28.569  1.0 95.74 ? 183 ARG A N   1 P0A873 UNP 183 R 
ATOM 1399 C CA  . ARG A 1 183 ? -7.164  0.580   29.803  1.0 95.74 ? 183 ARG A CA  1 P0A873 UNP 183 R 
ATOM 1400 C C   . ARG A 1 183 ? -7.365  2.074   29.495  1.0 95.74 ? 183 ARG A C   1 P0A873 UNP 183 R 
ATOM 1401 C CB  . ARG A 1 183 ? -5.970  0.385   30.742  1.0 95.74 ? 183 ARG A CB  1 P0A873 UNP 183 R 
ATOM 1402 O O   . ARG A 1 183 ? -6.670  2.588   28.615  1.0 95.74 ? 183 ARG A O   1 P0A873 UNP 183 R 
ATOM 1403 C CG  . ARG A 1 183 ? -5.908  -1.052  31.278  1.0 95.74 ? 183 ARG A CG  1 P0A873 UNP 183 R 
ATOM 1404 C CD  . ARG A 1 183 ? -4.684  -1.260  32.173  1.0 95.74 ? 183 ARG A CD  1 P0A873 UNP 183 R 
ATOM 1405 N NE  . ARG A 1 183 ? -3.426  -1.169  31.405  1.0 95.74 ? 183 ARG A NE  1 P0A873 UNP 183 R 
ATOM 1406 N NH1 . ARG A 1 183 ? -2.052  -2.108  32.981  1.0 95.74 ? 183 ARG A NH1 1 P0A873 UNP 183 R 
ATOM 1407 N NH2 . ARG A 1 183 ? -1.205  -1.478  31.012  1.0 95.74 ? 183 ARG A NH2 1 P0A873 UNP 183 R 
ATOM 1408 C CZ  . ARG A 1 183 ? -2.237  -1.583  31.802  1.0 95.74 ? 183 ARG A CZ  1 P0A873 UNP 183 R 
ATOM 1409 N N   . PRO A 1 184 ? -8.197  2.785   30.276  1.0 96.67 ? 184 PRO A N   1 P0A873 UNP 184 P 
ATOM 1410 C CA  . PRO A 1 184 ? -8.938  2.320   31.462  1.0 96.67 ? 184 PRO A CA  1 P0A873 UNP 184 P 
ATOM 1411 C C   . PRO A 1 184 ? -10.208 1.508   31.131  1.0 96.67 ? 184 PRO A C   1 P0A873 UNP 184 P 
ATOM 1412 C CB  . PRO A 1 184 ? -9.286  3.610   32.209  1.0 96.67 ? 184 PRO A CB  1 P0A873 UNP 184 P 
ATOM 1413 O O   . PRO A 1 184 ? -10.711 1.576   30.020  1.0 96.67 ? 184 PRO A O   1 P0A873 UNP 184 P 
ATOM 1414 C CG  . PRO A 1 184 ? -9.488  4.617   31.076  1.0 96.67 ? 184 PRO A CG  1 P0A873 UNP 184 P 
ATOM 1415 C CD  . PRO A 1 184 ? -8.430  4.205   30.056  1.0 96.67 ? 184 PRO A CD  1 P0A873 UNP 184 P 
ATOM 1416 N N   . GLU A 1 185 ? -10.740 0.756   32.106  1.0 96.50 ? 185 GLU A N   1 P0A873 UNP 185 E 
ATOM 1417 C CA  . GLU A 1 185 ? -12.002 -0.005  31.947  1.0 96.50 ? 185 GLU A CA  1 P0A873 UNP 185 E 
ATOM 1418 C C   . GLU A 1 185 ? -13.233 0.891   31.751  1.0 96.50 ? 185 GLU A C   1 P0A873 UNP 185 E 
ATOM 1419 C CB  . GLU A 1 185 ? -12.263 -0.890  33.176  1.0 96.50 ? 185 GLU A CB  1 P0A873 UNP 185 E 
ATOM 1420 O O   . GLU A 1 185 ? -14.212 0.472   31.138  1.0 96.50 ? 185 GLU A O   1 P0A873 UNP 185 E 
ATOM 1421 C CG  . GLU A 1 185 ? -11.291 -2.071  33.276  1.0 96.50 ? 185 GLU A CG  1 P0A873 UNP 185 E 
ATOM 1422 C CD  . GLU A 1 185 ? -11.572 -2.991  34.476  1.0 96.50 ? 185 GLU A CD  1 P0A873 UNP 185 E 
ATOM 1423 O OE1 . GLU A 1 185 ? -10.706 -3.862  34.718  1.0 96.50 ? 185 GLU A OE1 1 P0A873 UNP 185 E 
ATOM 1424 O OE2 . GLU A 1 185 ? -12.602 -2.802  35.160  1.0 96.50 ? 185 GLU A OE2 1 P0A873 UNP 185 E 
ATOM 1425 N N   . VAL A 1 186 ? -13.180 2.123   32.259  1.0 97.50 ? 186 VAL A N   1 P0A873 UNP 186 V 
ATOM 1426 C CA  . VAL A 1 186 ? -14.218 3.135   32.071  1.0 97.50 ? 186 VAL A CA  1 P0A873 UNP 186 V 
ATOM 1427 C C   . VAL A 1 186 ? -13.553 4.419   31.598  1.0 97.50 ? 186 VAL A C   1 P0A873 UNP 186 V 
ATOM 1428 C CB  . VAL A 1 186 ? -15.042 3.364   33.354  1.0 97.50 ? 186 VAL A CB  1 P0A873 UNP 186 V 
ATOM 1429 O O   . VAL A 1 186 ? -12.699 4.975   32.293  1.0 97.50 ? 186 VAL A O   1 P0A873 UNP 186 V 
ATOM 1430 C CG1 . VAL A 1 186 ? -16.203 4.329   33.081  1.0 97.50 ? 186 VAL A CG1 1 P0A873 UNP 186 V 
ATOM 1431 C CG2 . VAL A 1 186 ? -15.614 2.050   33.901  1.0 97.50 ? 186 VAL A CG2 1 P0A873 UNP 186 V 
ATOM 1432 N N   . LEU A 1 187 ? -13.954 4.897   30.423  1.0 97.18 ? 187 LEU A N   1 P0A873 UNP 187 L 
ATOM 1433 C CA  . LEU A 1 187 ? -13.540 6.181   29.866  1.0 97.18 ? 187 LEU A CA  1 P0A873 UNP 187 L 
ATOM 1434 C C   . LEU A 1 187 ? -14.753 7.111   29.852  1.0 97.18 ? 187 LEU A C   1 P0A873 UNP 187 L 
ATOM 1435 C CB  . LEU A 1 187 ? -12.955 5.947   28.462  1.0 97.18 ? 187 LEU A CB  1 P0A873 UNP 187 L 
ATOM 1436 O O   . LEU A 1 187 ? -15.659 6.915   29.053  1.0 97.18 ? 187 LEU A O   1 P0A873 UNP 187 L 
ATOM 1437 C CG  . LEU A 1 187 ? -12.498 7.239   27.756  1.0 97.18 ? 187 LEU A CG  1 P0A873 UNP 187 L 
ATOM 1438 C CD1 . LEU A 1 187 ? -11.296 7.878   28.458  1.0 97.18 ? 187 LEU A CD1 1 P0A873 UNP 187 L 
ATOM 1439 C CD2 . LEU A 1 187 ? -12.098 6.924   26.314  1.0 97.18 ? 187 LEU A CD2 1 P0A873 UNP 187 L 
ATOM 1440 N N   . GLU A 1 188 ? -14.793 8.099   30.749  1.0 96.04 ? 188 GLU A N   1 P0A873 UNP 188 E 
ATOM 1441 C CA  . GLU A 1 188 ? -15.877 9.102   30.796  1.0 96.04 ? 188 GLU A CA  1 P0A873 UNP 188 E 
ATOM 1442 C C   . GLU A 1 188 ? -17.293 8.485   30.883  1.0 96.04 ? 188 GLU A C   1 P0A873 UNP 188 E 
ATOM 1443 C CB  . GLU A 1 188 ? -15.731 10.112  29.641  1.0 96.04 ? 188 GLU A CB  1 P0A873 UNP 188 E 
ATOM 1444 O O   . GLU A 1 188 ? -18.243 8.959   30.270  1.0 96.04 ? 188 GLU A O   1 P0A873 UNP 188 E 
ATOM 1445 C CG  . GLU A 1 188 ? -14.371 10.829  29.652  1.0 96.04 ? 188 GLU A CG  1 P0A873 UNP 188 E 
ATOM 1446 C CD  . GLU A 1 188 ? -14.217 11.860  28.523  1.0 96.04 ? 188 GLU A CD  1 P0A873 UNP 188 E 
ATOM 1447 O OE1 . GLU A 1 188 ? -13.214 12.607  28.586  1.0 96.04 ? 188 GLU A OE1 1 P0A873 UNP 188 E 
ATOM 1448 O OE2 . GLU A 1 188 ? -15.067 11.889  27.606  1.0 96.04 ? 188 GLU A OE2 1 P0A873 UNP 188 E 
ATOM 1449 N N   . GLY A 1 189 ? -17.440 7.392   31.641  1.0 95.79 ? 189 GLY A N   1 P0A873 UNP 189 G 
ATOM 1450 C CA  . GLY A 1 189 ? -18.701 6.650   31.771  1.0 95.79 ? 189 GLY A CA  1 P0A873 UNP 189 G 
ATOM 1451 C C   . GLY A 1 189 ? -18.963 5.624   30.659  1.0 95.79 ? 189 GLY A C   1 P0A873 UNP 189 G 
ATOM 1452 O O   . GLY A 1 189 ? -19.931 4.876   30.752  1.0 95.79 ? 189 GLY A O   1 P0A873 UNP 189 G 
ATOM 1453 N N   . MET A 1 190 ? -18.103 5.539   29.639  1.0 96.74 ? 190 MET A N   1 P0A873 UNP 190 M 
ATOM 1454 C CA  . MET A 1 190 ? -18.140 4.476   28.632  1.0 96.74 ? 190 MET A CA  1 P0A873 UNP 190 M 
ATOM 1455 C C   . MET A 1 190 ? -17.363 3.260   29.136  1.0 96.74 ? 190 MET A C   1 P0A873 UNP 190 M 
ATOM 1456 C CB  . MET A 1 190 ? -17.578 4.964   27.290  1.0 96.74 ? 190 MET A CB  1 P0A873 UNP 190 M 
ATOM 1457 O O   . MET A 1 190 ? -16.133 3.284   29.219  1.0 96.74 ? 190 MET A O   1 P0A873 UNP 190 M 
ATOM 1458 C CG  . MET A 1 190 ? -18.367 6.144   26.716  1.0 96.74 ? 190 MET A CG  1 P0A873 UNP 190 M 
ATOM 1459 S SD  . MET A 1 190 ? -17.688 6.791   25.164  1.0 96.74 ? 190 MET A SD  1 P0A873 UNP 190 M 
ATOM 1460 C CE  . MET A 1 190 ? -16.318 7.780   25.833  1.0 96.74 ? 190 MET A CE  1 P0A873 UNP 190 M 
ATOM 1461 N N   . GLU A 1 191 ? -18.090 2.205   29.488  1.0 97.02 ? 191 GLU A N   1 P0A873 UNP 191 E 
ATOM 1462 C CA  . GLU A 1 191 ? -17.518 0.958   29.995  1.0 97.02 ? 191 GLU A CA  1 P0A873 UNP 191 E 
ATOM 1463 C C   . GLU A 1 191 ? -17.014 0.055   28.860  1.0 97.02 ? 191 GLU A C   1 P0A873 UNP 191 E 
ATOM 1464 C CB  . GLU A 1 191 ? -18.542 0.206   30.862  1.0 97.02 ? 191 GLU A CB  1 P0A873 UNP 191 E 
ATOM 1465 O O   . GLU A 1 191 ? -17.608 -0.031  27.779  1.0 97.02 ? 191 GLU A O   1 P0A873 UNP 191 E 
ATOM 1466 C CG  . GLU A 1 191 ? -19.095 1.054   32.021  1.0 97.02 ? 191 GLU A CG  1 P0A873 UNP 191 E 
ATOM 1467 C CD  . GLU A 1 191 ? -19.988 0.244   32.974  1.0 97.02 ? 191 GLU A CD  1 P0A873 UNP 191 E 
ATOM 1468 O OE1 . GLU A 1 191 ? -19.913 0.504   34.197  1.0 97.02 ? 191 GLU A OE1 1 P0A873 UNP 191 E 
ATOM 1469 O OE2 . GLU A 1 191 ? -20.760 -0.609  32.476  1.0 97.02 ? 191 GLU A OE2 1 P0A873 UNP 191 E 
ATOM 1470 N N   . VAL A 1 192 ? -15.932 -0.679  29.125  1.0 97.72 ? 192 VAL A N   1 P0A873 UNP 192 V 
ATOM 1471 C CA  . VAL A 1 192 ? -15.523 -1.817  28.296  1.0 97.72 ? 192 VAL A CA  1 P0A873 UNP 192 V 
ATOM 1472 C C   . VAL A 1 192 ? -16.634 -2.879  28.314  1.0 97.72 ? 192 VAL A C   1 P0A873 UNP 192 V 
ATOM 1473 C CB  . VAL A 1 192 ? -14.186 -2.404  28.787  1.0 97.72 ? 192 VAL A CB  1 P0A873 UNP 192 V 
ATOM 1474 O O   . VAL A 1 192 ? -17.144 -3.202  29.388  1.0 97.72 ? 192 VAL A O   1 P0A873 UNP 192 V 
ATOM 1475 C CG1 . VAL A 1 192 ? -13.791 -3.692  28.050  1.0 97.72 ? 192 VAL A CG1 1 P0A873 UNP 192 V 
ATOM 1476 C CG2 . VAL A 1 192 ? -13.052 -1.399  28.555  1.0 97.72 ? 192 VAL A CG2 1 P0A873 UNP 192 V 
ATOM 1477 N N   . PRO A 1 193 ? -17.000 -3.481  27.161  1.0 97.08 ? 193 PRO A N   1 P0A873 UNP 193 P 
ATOM 1478 C CA  . PRO A 1 193 ? -17.998 -4.544  27.109  1.0 97.08 ? 193 PRO A CA  1 P0A873 UNP 193 P 
ATOM 1479 C C   . PRO A 1 193 ? -17.723 -5.651  28.147  1.0 97.08 ? 193 PRO A C   1 P0A873 UNP 193 P 
ATOM 1480 C CB  . PRO A 1 193 ? -17.943 -5.079  25.674  1.0 97.08 ? 193 PRO A CB  1 P0A873 UNP 193 P 
ATOM 1481 O O   . PRO A 1 193 ? -16.645 -6.251  28.096  1.0 97.08 ? 193 PRO A O   1 P0A873 UNP 193 P 
ATOM 1482 C CG  . PRO A 1 193 ? -17.520 -3.855  24.867  1.0 97.08 ? 193 PRO A CG  1 P0A873 UNP 193 P 
ATOM 1483 C CD  . PRO A 1 193 ? -16.591 -3.103  25.817  1.0 97.08 ? 193 PRO A CD  1 P0A873 UNP 193 P 
ATOM 1484 N N   . PRO A 1 194 ? -18.679 -5.999  29.036  1.0 96.77 ? 194 PRO A N   1 P0A873 UNP 194 P 
ATOM 1485 C CA  . PRO A 1 194 ? -18.437 -6.933  30.145  1.0 96.77 ? 194 PRO A CA  1 P0A873 UNP 194 P 
ATOM 1486 C C   . PRO A 1 194 ? -17.885 -8.300  29.720  1.0 96.77 ? 194 PRO A C   1 P0A873 UNP 194 P 
ATOM 1487 C CB  . PRO A 1 194 ? -19.793 -7.082  30.842  1.0 96.77 ? 194 PRO A CB  1 P0A873 UNP 194 P 
ATOM 1488 O O   . PRO A 1 194 ? -17.088 -8.911  30.429  1.0 96.77 ? 194 PRO A O   1 P0A873 UNP 194 P 
ATOM 1489 C CG  . PRO A 1 194 ? -20.455 -5.727  30.606  1.0 96.77 ? 194 PRO A CG  1 P0A873 UNP 194 P 
ATOM 1490 C CD  . PRO A 1 194 ? -19.969 -5.338  29.212  1.0 96.77 ? 194 PRO A CD  1 P0A873 UNP 194 P 
ATOM 1491 N N   . VAL A 1 195 ? -18.252 -8.771  28.524  1.0 97.31 ? 195 VAL A N   1 P0A873 UNP 195 V 
ATOM 1492 C CA  . VAL A 1 195 ? -17.720 -10.012 27.939  1.0 97.31 ? 195 VAL A CA  1 P0A873 UNP 195 V 
ATOM 1493 C C   . VAL A 1 195 ? -16.193 -9.996  27.800  1.0 97.31 ? 195 VAL A C   1 P0A873 UNP 195 V 
ATOM 1494 C CB  . VAL A 1 195 ? -18.403 -10.292 26.591  1.0 97.31 ? 195 VAL A CB  1 P0A873 UNP 195 V 
ATOM 1495 O O   . VAL A 1 195 ? -15.559 -11.025 28.024  1.0 97.31 ? 195 VAL A O   1 P0A873 UNP 195 V 
ATOM 1496 C CG1 . VAL A 1 195 ? -18.091 -9.231  25.534  1.0 97.31 ? 195 VAL A CG1 1 P0A873 UNP 195 V 
ATOM 1497 C CG2 . VAL A 1 195 ? -18.042 -11.674 26.042  1.0 97.31 ? 195 VAL A CG2 1 P0A873 UNP 195 V 
ATOM 1498 N N   . LEU A 1 196 ? -15.587 -8.838  27.517  1.0 97.10 ? 196 LEU A N   1 P0A873 UNP 196 L 
ATOM 1499 C CA  . LEU A 1 196 ? -14.135 -8.679  27.385  1.0 97.10 ? 196 LEU A CA  1 P0A873 UNP 196 L 
ATOM 1500 C C   . LEU A 1 196 ? -13.407 -8.699  28.735  1.0 97.10 ? 196 LEU A C   1 P0A873 UNP 196 L 
ATOM 1501 C CB  . LEU A 1 196 ? -13.822 -7.383  26.618  1.0 97.10 ? 196 LEU A CB  1 P0A873 UNP 196 L 
ATOM 1502 O O   . LEU A 1 196 ? -12.210 -8.972  28.767  1.0 97.10 ? 196 LEU A O   1 P0A873 UNP 196 L 
ATOM 1503 C CG  . LEU A 1 196 ? -14.374 -7.318  25.183  1.0 97.10 ? 196 LEU A CG  1 P0A873 UNP 196 L 
ATOM 1504 C CD1 . LEU A 1 196 ? -13.953 -5.997  24.544  1.0 97.10 ? 196 LEU A CD1 1 P0A873 UNP 196 L 
ATOM 1505 C CD2 . LEU A 1 196 ? -13.851 -8.465  24.316  1.0 97.10 ? 196 LEU A CD2 1 P0A873 UNP 196 L 
ATOM 1506 N N   . LEU A 1 197 ? -14.125 -8.465  29.837  1.0 96.14 ? 197 LEU A N   1 P0A873 UNP 197 L 
ATOM 1507 C CA  . LEU A 1 197 ? -13.603 -8.513  31.207  1.0 96.14 ? 197 LEU A CA  1 P0A873 UNP 197 L 
ATOM 1508 C C   . LEU A 1 197 ? -13.803 -9.889  31.868  1.0 96.14 ? 197 LEU A C   1 P0A873 UNP 197 L 
ATOM 1509 C CB  . LEU A 1 197 ? -14.267 -7.394  32.032  1.0 96.14 ? 197 LEU A CB  1 P0A873 UNP 197 L 
ATOM 1510 O O   . LEU A 1 197 ? -13.235 -10.166 32.919  1.0 96.14 ? 197 LEU A O   1 P0A873 UNP 197 L 
ATOM 1511 C CG  . LEU A 1 197 ? -14.102 -5.969  31.464  1.0 96.14 ? 197 LEU A CG  1 P0A873 UNP 197 L 
ATOM 1512 C CD1 . LEU A 1 197 ? -14.854 -4.974  32.344  1.0 96.14 ? 197 LEU A CD1 1 P0A873 UNP 197 L 
ATOM 1513 C CD2 . LEU A 1 197 ? -12.635 -5.539  31.385  1.0 96.14 ? 197 LEU A CD2 1 P0A873 UNP 197 L 
ATOM 1514 N N   . SER A 1 198 ? -14.594 -10.772 31.252  1.0 94.56 ? 198 SER A N   1 P0A873 UNP 198 S 
ATOM 1515 C CA  . SER A 1 198 ? -15.004 -12.054 31.845  1.0 94.56 ? 198 SER A CA  1 P0A873 UNP 198 S 
ATOM 1516 C C   . SER A 1 198 ? -13.898 -13.113 31.942  1.0 94.56 ? 198 SER A C   1 P0A873 UNP 198 S 
ATOM 1517 C CB  . SER A 1 198 ? -16.173 -12.630 31.039  1.0 94.56 ? 198 SER A CB  1 P0A873 UNP 198 S 
ATOM 1518 O O   . SER A 1 198 ? -14.064 -14.108 32.644  1.0 94.56 ? 198 SER A O   1 P0A873 UNP 198 S 
ATOM 1519 O OG  . SER A 1 198 ? -15.741 -13.083 29.765  1.0 94.56 ? 198 SER A OG  1 P0A873 UNP 198 S 
ATOM 1520 N N   . GLY A 1 199 ? -12.808 -12.963 31.179  1.0 93.66 ? 199 GLY A N   1 P0A873 UNP 199 G 
ATOM 1521 C CA  . GLY A 1 199 ? -11.787 -14.004 30.999  1.0 93.66 ? 199 GLY A CA  1 P0A873 UNP 199 G 
ATOM 1522 C C   . GLY A 1 199 ? -12.258 -15.229 30.196  1.0 93.66 ? 199 GLY A C   1 P0A873 UNP 199 G 
ATOM 1523 O O   . GLY A 1 199 ? -11.475 -16.149 29.966  1.0 93.66 ? 199 GLY A O   1 P0A873 UNP 199 G 
ATOM 1524 N N   . ASN A 1 200 ? -13.511 -15.264 29.730  1.0 96.87 ? 200 ASN A N   1 P0A873 UNP 200 N 
ATOM 1525 C CA  . ASN A 1 200 ? -14.039 -16.375 28.945  1.0 96.87 ? 200 ASN A CA  1 P0A873 UNP 200 N 
ATOM 1526 C C   . ASN A 1 200 ? -13.621 -16.241 27.471  1.0 96.87 ? 200 ASN A C   1 P0A873 UNP 200 N 
ATOM 1527 C CB  . ASN A 1 200 ? -15.559 -16.464 29.157  1.0 96.87 ? 200 ASN A CB  1 P0A873 UNP 200 N 
ATOM 1528 O O   . ASN A 1 200 ? -14.278 -15.569 26.677  1.0 96.87 ? 200 ASN A O   1 P0A873 UNP 200 N 
ATOM 1529 C CG  . ASN A 1 200 ? -16.173 -17.680 28.482  1.0 96.87 ? 200 ASN A CG  1 P0A873 UNP 200 N 
ATOM 1530 N ND2 . ASN A 1 200 ? -17.295 -18.144 28.976  1.0 96.87 ? 200 ASN A ND2 1 P0A873 UNP 200 N 
ATOM 1531 O OD1 . ASN A 1 200 ? -15.667 -18.228 27.512  1.0 96.87 ? 200 ASN A OD1 1 P0A873 UNP 200 N 
ATOM 1532 N N   . HIS A 1 201 ? -12.528 -16.908 27.093  1.0 95.82 ? 201 HIS A N   1 P0A873 UNP 201 H 
ATOM 1533 C CA  . HIS A 1 201 ? -11.969 -16.844 25.738  1.0 95.82 ? 201 HIS A CA  1 P0A873 UNP 201 H 
ATOM 1534 C C   . HIS A 1 201 ? -12.961 -17.232 24.627  1.0 95.82 ? 201 HIS A C   1 P0A873 UNP 201 H 
ATOM 1535 C CB  . HIS A 1 201 ? -10.729 -17.744 25.664  1.0 95.82 ? 201 HIS A CB  1 P0A873 UNP 201 H 
ATOM 1536 O O   . HIS A 1 201 ? -12.915 -16.642 23.546  1.0 95.82 ? 201 HIS A O   1 P0A873 UNP 201 H 
ATOM 1537 C CG  . HIS A 1 201 ? -9.601  -17.277 26.546  1.0 95.82 ? 201 HIS A CG  1 P0A873 UNP 201 H 
ATOM 1538 C CD2 . HIS A 1 201 ? -9.091  -17.923 27.640  1.0 95.82 ? 201 HIS A CD2 1 P0A873 UNP 201 H 
ATOM 1539 N ND1 . HIS A 1 201 ? -8.881  -16.114 26.390  1.0 95.82 ? 201 HIS A ND1 1 P0A873 UNP 201 H 
ATOM 1540 C CE1 . HIS A 1 201 ? -7.960  -16.062 27.366  1.0 95.82 ? 201 HIS A CE1 1 P0A873 UNP 201 H 
ATOM 1541 N NE2 . HIS A 1 201 ? -8.046  -17.147 28.148  1.0 95.82 ? 201 HIS A NE2 1 P0A873 UNP 201 H 
ATOM 1542 N N   . ALA A 1 202 ? -13.868 -18.183 24.878  1.0 97.08 ? 202 ALA A N   1 P0A873 UNP 202 A 
ATOM 1543 C CA  . ALA A 1 202 ? -14.855 -18.613 23.887  1.0 97.08 ? 202 ALA A CA  1 P0A873 UNP 202 A 
ATOM 1544 C C   . ALA A 1 202 ? -15.904 -17.520 23.625  1.0 97.08 ? 202 ALA A C   1 P0A873 UNP 202 A 
ATOM 1545 C CB  . ALA A 1 202 ? -15.497 -19.923 24.359  1.0 97.08 ? 202 ALA A CB  1 P0A873 UNP 202 A 
ATOM 1546 O O   . ALA A 1 202 ? -16.181 -17.194 22.468  1.0 97.08 ? 202 ALA A O   1 P0A873 UNP 202 A 
ATOM 1547 N N   . GLU A 1 203 ? -16.421 -16.898 24.687  1.0 97.22 ? 203 GLU A N   1 P0A873 UNP 203 E 
ATOM 1548 C CA  . GLU A 1 203 ? -17.358 -15.774 24.576  1.0 97.22 ? 203 GLU A CA  1 P0A873 UNP 203 E 
ATOM 1549 C C   . GLU A 1 203 ? -16.689 -14.532 23.978  1.0 97.22 ? 203 GLU A C   1 P0A873 UNP 203 E 
ATOM 1550 C CB  . GLU A 1 203 ? -17.962 -15.447 25.949  1.0 97.22 ? 203 GLU A CB  1 P0A873 UNP 203 E 
ATOM 1551 O O   . GLU A 1 203 ? -17.284 -13.848 23.146  1.0 97.22 ? 203 GLU A O   1 P0A873 UNP 203 E 
ATOM 1552 C CG  . GLU A 1 203 ? -18.934 -16.526 26.447  1.0 97.22 ? 203 GLU A CG  1 P0A873 UNP 203 E 
ATOM 1553 C CD  . GLU A 1 203 ? -20.114 -16.751 25.487  1.0 97.22 ? 203 GLU A CD  1 P0A873 UNP 203 E 
ATOM 1554 O OE1 . GLU A 1 203 ? -20.518 -17.925 25.344  1.0 97.22 ? 203 GLU A OE1 1 P0A873 UNP 203 E 
ATOM 1555 O OE2 . GLU A 1 203 ? -20.572 -15.768 24.857  1.0 97.22 ? 203 GLU A OE2 1 P0A873 UNP 203 E 
ATOM 1556 N N   . ILE A 1 204 ? -15.420 -14.279 24.313  1.0 97.58 ? 204 ILE A N   1 P0A873 UNP 204 I 
ATOM 1557 C CA  . ILE A 1 204 ? -14.635 -13.189 23.720  1.0 97.58 ? 204 ILE A CA  1 P0A873 UNP 204 I 
ATOM 1558 C C   . ILE A 1 204 ? -14.456 -13.407 22.213  1.0 97.58 ? 204 ILE A C   1 P0A873 UNP 204 I 
ATOM 1559 C CB  . ILE A 1 204 ? -13.287 -13.029 24.458  1.0 97.58 ? 204 ILE A CB  1 P0A873 UNP 204 I 
ATOM 1560 O O   . ILE A 1 204 ? -14.714 -12.483 21.441  1.0 97.58 ? 204 ILE A O   1 P0A873 UNP 204 I 
ATOM 1561 C CG1 . ILE A 1 204 ? -13.537 -12.506 25.891  1.0 97.58 ? 204 ILE A CG1 1 P0A873 UNP 204 I 
ATOM 1562 C CG2 . ILE A 1 204 ? -12.347 -12.067 23.702  1.0 97.58 ? 204 ILE A CG2 1 P0A873 UNP 204 I 
ATOM 1563 C CD1 . ILE A 1 204 ? -12.326 -12.624 26.827  1.0 97.58 ? 204 ILE A CD1 1 P0A873 UNP 204 I 
ATOM 1564 N N   . ARG A 1 205 ? -14.071 -14.615 21.767  1.0 95.96 ? 205 ARG A N   1 P0A873 UNP 205 R 
ATOM 1565 C CA  . ARG A 1 205 ? -13.965 -14.953 20.333  1.0 95.96 ? 205 ARG A CA  1 P0A873 UNP 205 R 
ATOM 1566 C C   . ARG A 1 205 ? -15.301 -14.730 19.627  1.0 95.96 ? 205 ARG A C   1 P0A873 UNP 205 R 
ATOM 1567 C CB  . ARG A 1 205 ? -13.496 -16.413 20.151  1.0 95.96 ? 205 ARG A CB  1 P0A873 UNP 205 R 
ATOM 1568 O O   . ARG A 1 205 ? -15.350 -14.036 18.613  1.0 95.96 ? 205 ARG A O   1 P0A873 UNP 205 R 
ATOM 1569 C CG  . ARG A 1 205 ? -13.440 -16.844 18.666  1.0 95.96 ? 205 ARG A CG  1 P0A873 UNP 205 R 
ATOM 1570 C CD  . ARG A 1 205 ? -13.384 -18.369 18.486  1.0 95.96 ? 205 ARG A CD  1 P0A873 UNP 205 R 
ATOM 1571 N NE  . ARG A 1 205 ? -13.754 -18.769 17.105  1.0 95.96 ? 205 ARG A NE  1 P0A873 UNP 205 R 
ATOM 1572 N NH1 . ARG A 1 205 ? -15.972 -19.344 17.438  1.0 95.96 ? 205 ARG A NH1 1 P0A873 UNP 205 R 
ATOM 1573 N NH2 . ARG A 1 205 ? -15.136 -19.414 15.398  1.0 95.96 ? 205 ARG A NH2 1 P0A873 UNP 205 R 
ATOM 1574 C CZ  . ARG A 1 205 ? -14.940 -19.178 16.662  1.0 95.96 ? 205 ARG A CZ  1 P0A873 UNP 205 R 
ATOM 1575 N N   . ARG A 1 206 ? -16.380 -15.310 20.166  1.0 97.51 ? 206 ARG A N   1 P0A873 UNP 206 R 
ATOM 1576 C CA  . ARG A 1 206 ? -17.733 -15.199 19.604  1.0 97.51 ? 206 ARG A CA  1 P0A873 UNP 206 R 
ATOM 1577 C C   . ARG A 1 206 ? -18.156 -13.738 19.477  1.0 97.51 ? 206 ARG A C   1 P0A873 UNP 206 R 
ATOM 1578 C CB  . ARG A 1 206 ? -18.701 -15.975 20.509  1.0 97.51 ? 206 ARG A CB  1 P0A873 UNP 206 R 
ATOM 1579 O O   . ARG A 1 206 ? -18.669 -13.330 18.436  1.0 97.51 ? 206 ARG A O   1 P0A873 UNP 206 R 
ATOM 1580 C CG  . ARG A 1 206 ? -20.135 -15.983 19.965  1.0 97.51 ? 206 ARG A CG  1 P0A873 UNP 206 R 
ATOM 1581 C CD  . ARG A 1 206 ? -21.086 -16.558 21.019  1.0 97.51 ? 206 ARG A CD  1 P0A873 UNP 206 R 
ATOM 1582 N NE  . ARG A 1 206 ? -22.452 -16.694 20.488  1.0 97.51 ? 206 ARG A NE  1 P0A873 UNP 206 R 
ATOM 1583 N NH1 . ARG A 1 206 ? -23.244 -14.523 20.740  1.0 97.51 ? 206 ARG A NH1 1 P0A873 UNP 206 R 
ATOM 1584 N NH2 . ARG A 1 206 ? -24.486 -16.082 19.782  1.0 97.51 ? 206 ARG A NH2 1 P0A873 UNP 206 R 
ATOM 1585 C CZ  . ARG A 1 206 ? -23.372 -15.757 20.348  1.0 97.51 ? 206 ARG A CZ  1 P0A873 UNP 206 R 
ATOM 1586 N N   . TRP A 1 207 ? -17.923 -12.947 20.523  1.0 97.74 ? 207 TRP A N   1 P0A873 UNP 207 W 
ATOM 1587 C CA  . TRP A 1 207 ? -18.248 -11.529 20.536  1.0 97.74 ? 207 TRP A CA  1 P0A873 UNP 207 W 
ATOM 1588 C C   . TRP A 1 207 ? -17.429 -10.750 19.504  1.0 97.74 ? 207 TRP A C   1 P0A873 UNP 207 W 
ATOM 1589 C CB  . TRP A 1 207 ? -18.073 -10.975 21.951  1.0 97.74 ? 207 TRP A CB  1 P0A873 UNP 207 W 
ATOM 1590 O O   . TRP A 1 207 ? -18.017 -10.012 18.716  1.0 97.74 ? 207 TRP A O   1 P0A873 UNP 207 W 
ATOM 1591 C CG  . TRP A 1 207 ? -18.398 -9.522  22.066  1.0 97.74 ? 207 TRP A CG  1 P0A873 UNP 207 W 
ATOM 1592 C CD1 . TRP A 1 207 ? -19.609 -8.996  22.359  1.0 97.74 ? 207 TRP A CD1 1 P0A873 UNP 207 W 
ATOM 1593 C CD2 . TRP A 1 207 ? -17.509 -8.388  21.848  1.0 97.74 ? 207 TRP A CD2 1 P0A873 UNP 207 W 
ATOM 1594 C CE2 . TRP A 1 207 ? -18.253 -7.189  22.052  1.0 97.74 ? 207 TRP A CE2 1 P0A873 UNP 207 W 
ATOM 1595 C CE3 . TRP A 1 207 ? -16.158 -8.260  21.468  1.0 97.74 ? 207 TRP A CE3 1 P0A873 UNP 207 W 
ATOM 1596 N NE1 . TRP A 1 207 ? -19.519 -7.617  22.387  1.0 97.74 ? 207 TRP A NE1 1 P0A873 UNP 207 W 
ATOM 1597 C CH2 . TRP A 1 207 ? -16.361 -5.839  21.415  1.0 97.74 ? 207 TRP A CH2 1 P0A873 UNP 207 W 
ATOM 1598 C CZ2 . TRP A 1 207 ? -17.689 -5.922  21.863  1.0 97.74 ? 207 TRP A CZ2 1 P0A873 UNP 207 W 
ATOM 1599 C CZ3 . TRP A 1 207 ? -15.592 -6.997  21.232  1.0 97.74 ? 207 TRP A CZ3 1 P0A873 UNP 207 W 
ATOM 1600 N N   . ARG A 1 208 ? -16.107 -10.954 19.437  1.0 96.89 ? 208 ARG A N   1 P0A873 UNP 208 R 
ATOM 1601 C CA  . ARG A 1 208 ? -15.234 -10.290 18.452  1.0 96.89 ? 208 ARG A CA  1 P0A873 UNP 208 R 
ATOM 1602 C C   . ARG A 1 208 ? -15.681 -10.586 17.024  1.0 96.89 ? 208 ARG A C   1 P0A873 UNP 208 R 
ATOM 1603 C CB  . ARG A 1 208 ? -13.773 -10.717 18.649  1.0 96.89 ? 208 ARG A CB  1 P0A873 UNP 208 R 
ATOM 1604 O O   . ARG A 1 208 ? -15.842 -9.653  16.241  1.0 96.89 ? 208 ARG A O   1 P0A873 UNP 208 R 
ATOM 1605 C CG  . ARG A 1 208 ? -13.126 -10.049 19.869  1.0 96.89 ? 208 ARG A CG  1 P0A873 UNP 208 R 
ATOM 1606 C CD  . ARG A 1 208 ? -11.686 -10.543 20.017  1.0 96.89 ? 208 ARG A CD  1 P0A873 UNP 208 R 
ATOM 1607 N NE  . ARG A 1 208 ? -11.006 -9.883  21.144  1.0 96.89 ? 208 ARG A NE  1 P0A873 UNP 208 R 
ATOM 1608 N NH1 . ARG A 1 208 ? -9.186  -11.280 21.224  1.0 96.89 ? 208 ARG A NH1 1 P0A873 UNP 208 R 
ATOM 1609 N NH2 . ARG A 1 208 ? -9.318  -9.551  22.632  1.0 96.89 ? 208 ARG A NH2 1 P0A873 UNP 208 R 
ATOM 1610 C CZ  . ARG A 1 208 ? -9.846  -10.244 21.662  1.0 96.89 ? 208 ARG A CZ  1 P0A873 UNP 208 R 
ATOM 1611 N N   . LEU A 1 209 ? -15.982 -11.849 16.717  1.0 96.69 ? 209 LEU A N   1 P0A873 UNP 209 L 
ATOM 1612 C CA  . LEU A 1 209 ? -16.490 -12.249 15.405  1.0 96.69 ? 209 LEU A CA  1 P0A873 UNP 209 L 
ATOM 1613 C C   . LEU A 1 209 ? -17.837 -11.583 15.085  1.0 96.69 ? 209 LEU A C   1 P0A873 UNP 209 L 
ATOM 1614 C CB  . LEU A 1 209 ? -16.572 -13.785 15.348  1.0 96.69 ? 209 LEU A CB  1 P0A873 UNP 209 L 
ATOM 1615 O O   . LEU A 1 209 ? -17.993 -10.998 14.015  1.0 96.69 ? 209 LEU A O   1 P0A873 UNP 209 L 
ATOM 1616 C CG  . LEU A 1 209 ? -17.069 -14.336 13.998  1.0 96.69 ? 209 LEU A CG  1 P0A873 UNP 209 L 
ATOM 1617 C CD1 . LEU A 1 209 ? -16.192 -13.888 12.828  1.0 96.69 ? 209 LEU A CD1 1 P0A873 UNP 209 L 
ATOM 1618 C CD2 . LEU A 1 209 ? -17.076 -15.864 14.042  1.0 96.69 ? 209 LEU A CD2 1 P0A873 UNP 209 L 
ATOM 1619 N N   . LYS A 1 210 ? -18.795 -11.596 16.026  1.0 97.99 ? 210 LYS A N   1 P0A873 UNP 210 K 
ATOM 1620 C CA  . LYS A 1 210 ? -20.093 -10.918 15.854  1.0 97.99 ? 210 LYS A CA  1 P0A873 UNP 210 K 
ATOM 1621 C C   . LYS A 1 210 ? -19.918 -9.426  15.555  1.0 97.99 ? 210 LYS A C   1 P0A873 UNP 210 K 
ATOM 1622 C CB  . LYS A 1 210 ? -20.982 -11.148 17.094  1.0 97.99 ? 210 LYS A CB  1 P0A873 UNP 210 K 
ATOM 1623 O O   . LYS A 1 210 ? -20.581 -8.894  14.667  1.0 97.99 ? 210 LYS A O   1 P0A873 UNP 210 K 
ATOM 1624 C CG  . LYS A 1 210 ? -22.386 -10.560 16.872  1.0 97.99 ? 210 LYS A CG  1 P0A873 UNP 210 K 
ATOM 1625 C CD  . LYS A 1 210 ? -23.438 -10.900 17.938  1.0 97.99 ? 210 LYS A CD  1 P0A873 UNP 210 K 
ATOM 1626 C CE  . LYS A 1 210 ? -23.187 -10.222 19.292  1.0 97.99 ? 210 LYS A CE  1 P0A873 UNP 210 K 
ATOM 1627 N NZ  . LYS A 1 210 ? -24.378 -10.341 20.171  1.0 97.99 ? 210 LYS A NZ  1 P0A873 UNP 210 K 
ATOM 1628 N N   . GLN A 1 211 ? -19.018 -8.755  16.273  1.0 97.76 ? 211 GLN A N   1 P0A873 UNP 211 Q 
ATOM 1629 C CA  . GLN A 1 211 ? -18.755 -7.329  16.079  1.0 97.76 ? 211 GLN A CA  1 P0A873 UNP 211 Q 
ATOM 1630 C C   . GLN A 1 211 ? -18.013 -7.027  14.774  1.0 97.76 ? 211 GLN A C   1 P0A873 UNP 211 Q 
ATOM 1631 C CB  . GLN A 1 211 ? -17.956 -6.776  17.260  1.0 97.76 ? 211 GLN A CB  1 P0A873 UNP 211 Q 
ATOM 1632 O O   . GLN A 1 211 ? -18.345 -6.046  14.116  1.0 97.76 ? 211 GLN A O   1 P0A873 UNP 211 Q 
ATOM 1633 C CG  . GLN A 1 211 ? -18.711 -6.782  18.591  1.0 97.76 ? 211 GLN A CG  1 P0A873 UNP 211 Q 
ATOM 1634 C CD  . GLN A 1 211 ? -19.978 -5.942  18.567  1.0 97.76 ? 211 GLN A CD  1 P0A873 UNP 211 Q 
ATOM 1635 N NE2 . GLN A 1 211 ? -21.061 -6.428  19.135  1.0 97.76 ? 211 GLN A NE2 1 P0A873 UNP 211 Q 
ATOM 1636 O OE1 . GLN A 1 211 ? -20.022 -4.848  18.034  1.0 97.76 ? 211 GLN A OE1 1 P0A873 UNP 211 Q 
ATOM 1637 N N   . SER A 1 212 ? -17.047 -7.857  14.375  1.0 97.28 ? 212 SER A N   1 P0A873 UNP 212 S 
ATOM 1638 C CA  . SER A 1 212 ? -16.368 -7.760  13.074  1.0 97.28 ? 212 SER A CA  1 P0A873 UNP 212 S 
ATOM 1639 C C   . SER A 1 212 ? -17.376 -7.847  11.918  1.0 97.28 ? 212 SER A C   1 P0A873 UNP 212 S 
ATOM 1640 C CB  . SER A 1 212 ? -15.313 -8.870  12.984  1.0 97.28 ? 212 SER A CB  1 P0A873 UNP 212 S 
ATOM 1641 O O   . SER A 1 212 ? -17.434 -6.954  11.066  1.0 97.28 ? 212 SER A O   1 P0A873 UNP 212 S 
ATOM 1642 O OG  . SER A 1 212 ? -14.917 -9.087  11.653  1.0 97.28 ? 212 SER A OG  1 P0A873 UNP 212 S 
ATOM 1643 N N   . LEU A 1 213 ? -18.262 -8.848  11.945  1.0 97.87 ? 213 LEU A N   1 P0A873 UNP 213 L 
ATOM 1644 C CA  . LEU A 1 213 ? -19.337 -9.019  10.962  1.0 97.87 ? 213 LEU A CA  1 P0A873 UNP 213 L 
ATOM 1645 C C   . LEU A 1 213 ? -20.296 -7.824  10.950  1.0 97.87 ? 213 LEU A C   1 P0A873 UNP 213 L 
ATOM 1646 C CB  . LEU A 1 213 ? -20.115 -10.300 11.298  1.0 97.87 ? 213 LEU A CB  1 P0A873 UNP 213 L 
ATOM 1647 O O   . LEU A 1 213 ? -20.578 -7.260  9.893   1.0 97.87 ? 213 LEU A O   1 P0A873 UNP 213 L 
ATOM 1648 C CG  . LEU A 1 213 ? -19.333 -11.593 11.029  1.0 97.87 ? 213 LEU A CG  1 P0A873 UNP 213 L 
ATOM 1649 C CD1 . LEU A 1 213 ? -20.008 -12.726 11.795  1.0 97.87 ? 213 LEU A CD1 1 P0A873 UNP 213 L 
ATOM 1650 C CD2 . LEU A 1 213 ? -19.319 -11.936 9.539   1.0 97.87 ? 213 LEU A CD2 1 P0A873 UNP 213 L 
ATOM 1651 N N   . GLY A 1 214 ? -20.772 -7.411  12.127  1.0 97.69 ? 214 GLY A N   1 P0A873 UNP 214 G 
ATOM 1652 C CA  . GLY A 1 214 ? -21.679 -6.276  12.272  1.0 97.69 ? 214 GLY A CA  1 P0A873 UNP 214 G 
ATOM 1653 C C   . GLY A 1 214 ? -21.077 -4.960  11.777  1.0 97.69 ? 214 GLY A C   1 P0A873 UNP 214 G 
ATOM 1654 O O   . GLY A 1 214 ? -21.729 -4.202  11.061  1.0 97.69 ? 214 GLY A O   1 P0A873 UNP 214 G 
ATOM 1655 N N   . ARG A 1 215 ? -19.803 -4.702  12.089  1.0 96.78 ? 215 ARG A N   1 P0A873 UNP 215 R 
ATOM 1656 C CA  . ARG A 1 215 ? -19.077 -3.508  11.638  1.0 96.78 ? 215 ARG A CA  1 P0A873 UNP 215 R 
ATOM 1657 C C   . ARG A 1 215 ? -18.845 -3.515  10.133  1.0 96.78 ? 215 ARG A C   1 P0A873 UNP 215 R 
ATOM 1658 C CB  . ARG A 1 215 ? -17.753 -3.425  12.402  1.0 96.78 ? 215 ARG A CB  1 P0A873 UNP 215 R 
ATOM 1659 O O   . ARG A 1 215 ? -18.986 -2.466  9.506   1.0 96.78 ? 215 ARG A O   1 P0A873 UNP 215 R 
ATOM 1660 C CG  . ARG A 1 215 ? -17.051 -2.082  12.193  1.0 96.78 ? 215 ARG A CG  1 P0A873 UNP 215 R 
ATOM 1661 C CD  . ARG A 1 215 ? -15.762 -2.080  13.011  1.0 96.78 ? 215 ARG A CD  1 P0A873 UNP 215 R 
ATOM 1662 N NE  . ARG A 1 215 ? -15.129 -0.751  13.053  1.0 96.78 ? 215 ARG A NE  1 P0A873 UNP 215 R 
ATOM 1663 N NH1 . ARG A 1 215 ? -13.567 -1.301  14.641  1.0 96.78 ? 215 ARG A NH1 1 P0A873 UNP 215 R 
ATOM 1664 N NH2 . ARG A 1 215 ? -13.633 0.777   13.829  1.0 96.78 ? 215 ARG A NH2 1 P0A873 UNP 215 R 
ATOM 1665 C CZ  . ARG A 1 215 ? -14.122 -0.431  13.847  1.0 96.78 ? 215 ARG A CZ  1 P0A873 UNP 215 R 
ATOM 1666 N N   . THR A 1 216 ? -18.517 -4.675  9.570   1.0 97.45 ? 216 THR A N   1 P0A873 UNP 216 T 
ATOM 1667 C CA  . THR A 1 216 ? -18.398 -4.863  8.120   1.0 97.45 ? 216 THR A CA  1 P0A873 UNP 216 T 
ATOM 1668 C C   . THR A 1 216 ? -19.730 -4.553  7.448   1.0 97.45 ? 216 THR A C   1 P0A873 UNP 216 T 
ATOM 1669 C CB  . THR A 1 216 ? -17.924 -6.281  7.775   1.0 97.45 ? 216 THR A CB  1 P0A873 UNP 216 T 
ATOM 1670 O O   . THR A 1 216 ? -19.777 -3.696  6.573   1.0 97.45 ? 216 THR A O   1 P0A873 UNP 216 T 
ATOM 1671 C CG2 . THR A 1 216 ? -17.627 -6.421  6.286   1.0 97.45 ? 216 THR A CG2 1 P0A873 UNP 216 T 
ATOM 1672 O OG1 . THR A 1 216 ? -16.716 -6.542  8.450   1.0 97.45 ? 216 THR A OG1 1 P0A873 UNP 216 T 
ATOM 1673 N N   . TRP A 1 217 ? -20.830 -5.129  7.939   1.0 97.28 ? 217 TRP A N   1 P0A873 UNP 217 W 
ATOM 1674 C CA  . TRP A 1 217 ? -22.174 -4.860  7.425   1.0 97.28 ? 217 TRP A CA  1 P0A873 UNP 217 W 
ATOM 1675 C C   . TRP A 1 217 ? -22.565 -3.377  7.484   1.0 97.28 ? 217 TRP A C   1 P0A873 UNP 217 W 
ATOM 1676 C CB  . TRP A 1 217 ? -23.181 -5.722  8.197   1.0 97.28 ? 217 TRP A CB  1 P0A873 UNP 217 W 
ATOM 1677 O O   . TRP A 1 217 ? -23.139 -2.863  6.530   1.0 97.28 ? 217 TRP A O   1 P0A873 UNP 217 W 
ATOM 1678 C CG  . TRP A 1 217 ? -24.612 -5.430  7.878   1.0 97.28 ? 217 TRP A CG  1 P0A873 UNP 217 W 
ATOM 1679 C CD1 . TRP A 1 217 ? -25.193 -5.589  6.668   1.0 97.28 ? 217 TRP A CD1 1 P0A873 UNP 217 W 
ATOM 1680 C CD2 . TRP A 1 217 ? -25.600 -4.758  8.716   1.0 97.28 ? 217 TRP A CD2 1 P0A873 UNP 217 W 
ATOM 1681 C CE2 . TRP A 1 217 ? -26.772 -4.535  7.934   1.0 97.28 ? 217 TRP A CE2 1 P0A873 UNP 217 W 
ATOM 1682 C CE3 . TRP A 1 217 ? -25.611 -4.287  10.046  1.0 97.28 ? 217 TRP A CE3 1 P0A873 UNP 217 W 
ATOM 1683 N NE1 . TRP A 1 217 ? -26.471 -5.061  6.694   1.0 97.28 ? 217 TRP A NE1 1 P0A873 UNP 217 W 
ATOM 1684 C CH2 . TRP A 1 217 ? -27.877 -3.416  9.772   1.0 97.28 ? 217 TRP A CH2 1 P0A873 UNP 217 W 
ATOM 1685 C CZ2 . TRP A 1 217 ? -27.901 -3.881  8.446   1.0 97.28 ? 217 TRP A CZ2 1 P0A873 UNP 217 W 
ATOM 1686 C CZ3 . TRP A 1 217 ? -26.736 -3.622  10.568  1.0 97.28 ? 217 TRP A CZ3 1 P0A873 UNP 217 W 
ATOM 1687 N N   . LEU A 1 218 ? -22.237 -2.676  8.572   1.0 97.04 ? 218 LEU A N   1 P0A873 UNP 218 L 
ATOM 1688 C CA  . LEU A 1 218 ? -22.582 -1.261  8.733   1.0 97.04 ? 218 LEU A CA  1 P0A873 UNP 218 L 
ATOM 1689 C C   . LEU A 1 218 ? -21.734 -0.312  7.874   1.0 97.04 ? 218 LEU A C   1 P0A873 UNP 218 L 
ATOM 1690 C CB  . LEU A 1 218 ? -22.448 -0.877  10.217  1.0 97.04 ? 218 LEU A CB  1 P0A873 UNP 218 L 
ATOM 1691 O O   . LEU A 1 218 ? -22.225 0.740   7.478   1.0 97.04 ? 218 LEU A O   1 P0A873 UNP 218 L 
ATOM 1692 C CG  . LEU A 1 218 ? -23.569 -1.416  11.121  1.0 97.04 ? 218 LEU A CG  1 P0A873 UNP 218 L 
ATOM 1693 C CD1 . LEU A 1 218 ? -23.209 -1.151  12.584  1.0 97.04 ? 218 LEU A CD1 1 P0A873 UNP 218 L 
ATOM 1694 C CD2 . LEU A 1 218 ? -24.911 -0.749  10.825  1.0 97.04 ? 218 LEU A CD2 1 P0A873 UNP 218 L 
ATOM 1695 N N   . ARG A 1 219 ? -20.447 -0.617  7.653   1.0 96.82 ? 219 ARG A N   1 P0A873 UNP 219 R 
ATOM 1696 C CA  . ARG A 1 219 ? -19.480 0.350   7.091   1.0 96.82 ? 219 ARG A CA  1 P0A873 UNP 219 R 
ATOM 1697 C C   . ARG A 1 219 ? -19.009 0.028   5.680   1.0 96.82 ? 219 ARG A C   1 P0A873 UNP 219 R 
ATOM 1698 C CB  . ARG A 1 219 ? -18.258 0.474   8.010   1.0 96.82 ? 219 ARG A CB  1 P0A873 UNP 219 R 
ATOM 1699 O O   . ARG A 1 219 ? -18.641 0.948   4.959   1.0 96.82 ? 219 ARG A O   1 P0A873 UNP 219 R 
ATOM 1700 C CG  . ARG A 1 219 ? -18.610 0.954   9.423   1.0 96.82 ? 219 ARG A CG  1 P0A873 UNP 219 R 
ATOM 1701 C CD  . ARG A 1 219 ? -17.321 1.150   10.226  1.0 96.82 ? 219 ARG A CD  1 P0A873 UNP 219 R 
ATOM 1702 N NE  . ARG A 1 219 ? -17.608 1.445   11.644  1.0 96.82 ? 219 ARG A NE  1 P0A873 UNP 219 R 
ATOM 1703 N NH1 . ARG A 1 219 ? -15.612 2.445   12.178  1.0 96.82 ? 219 ARG A NH1 1 P0A873 UNP 219 R 
ATOM 1704 N NH2 . ARG A 1 219 ? -17.193 2.230   13.740  1.0 96.82 ? 219 ARG A NH2 1 P0A873 UNP 219 R 
ATOM 1705 C CZ  . ARG A 1 219 ? -16.810 2.040   12.510  1.0 96.82 ? 219 ARG A CZ  1 P0A873 UNP 219 R 
ATOM 1706 N N   . ARG A 1 220 ? -18.935 -1.256  5.336   1.0 95.99 ? 220 ARG A N   1 P0A873 UNP 220 R 
ATOM 1707 C CA  . ARG A 1 220 ? -18.421 -1.784  4.065   1.0 95.99 ? 220 ARG A CA  1 P0A873 UNP 220 R 
ATOM 1708 C C   . ARG A 1 220 ? -19.238 -3.029  3.661   1.0 95.99 ? 220 ARG A C   1 P0A873 UNP 220 R 
ATOM 1709 C CB  . ARG A 1 220 ? -16.915 -2.089  4.199   1.0 95.99 ? 220 ARG A CB  1 P0A873 UNP 220 R 
ATOM 1710 O O   . ARG A 1 220 ? -18.676 -4.126  3.596   1.0 95.99 ? 220 ARG A O   1 P0A873 UNP 220 R 
ATOM 1711 C CG  . ARG A 1 220 ? -15.988 -0.888  4.474   1.0 95.99 ? 220 ARG A CG  1 P0A873 UNP 220 R 
ATOM 1712 C CD  . ARG A 1 220 ? -15.925 0.167   3.359   1.0 95.99 ? 220 ARG A CD  1 P0A873 UNP 220 R 
ATOM 1713 N NE  . ARG A 1 220 ? -15.500 -0.422  2.089   1.0 95.99 ? 220 ARG A NE  1 P0A873 UNP 220 R 
ATOM 1714 N NH1 . ARG A 1 220 ? -13.213 -0.483  2.278   1.0 95.99 ? 220 ARG A NH1 1 P0A873 UNP 220 R 
ATOM 1715 N NH2 . ARG A 1 220 ? -14.245 -1.541  0.596   1.0 95.99 ? 220 ARG A NH2 1 P0A873 UNP 220 R 
ATOM 1716 C CZ  . ARG A 1 220 ? -14.315 -0.802  1.661   1.0 95.99 ? 220 ARG A CZ  1 P0A873 UNP 220 R 
ATOM 1717 N N   . PRO A 1 221 ? -20.573 -2.909  3.494   1.0 96.03 ? 221 PRO A N   1 P0A873 UNP 221 P 
ATOM 1718 C CA  . PRO A 1 221 ? -21.454 -4.051  3.238   1.0 96.03 ? 221 PRO A CA  1 P0A873 UNP 221 P 
ATOM 1719 C C   . PRO A 1 221 ? -21.068 -4.847  1.986   1.0 96.03 ? 221 PRO A C   1 P0A873 UNP 221 P 
ATOM 1720 C CB  . PRO A 1 221 ? -22.863 -3.463  3.092   1.0 96.03 ? 221 PRO A CB  1 P0A873 UNP 221 P 
ATOM 1721 O O   . PRO A 1 221 ? -21.261 -6.059  1.963   1.0 96.03 ? 221 PRO A O   1 P0A873 UNP 221 P 
ATOM 1722 C CG  . PRO A 1 221 ? -22.614 -2.011  2.686   1.0 96.03 ? 221 PRO A CG  1 P0A873 UNP 221 P 
ATOM 1723 C CD  . PRO A 1 221 ? -21.333 -1.667  3.437   1.0 96.03 ? 221 PRO A CD  1 P0A873 UNP 221 P 
ATOM 1724 N N   . GLU A 1 222 ? -20.462 -4.200  0.991   1.0 94.94 ? 222 GLU A N   1 P0A873 UNP 222 E 
ATOM 1725 C CA  . GLU A 1 222 ? -20.012 -4.825  -0.254  1.0 94.94 ? 222 GLU A CA  1 P0A873 UNP 222 E 
ATOM 1726 C C   . GLU A 1 222 ? -18.890 -5.859  -0.048  1.0 94.94 ? 222 GLU A C   1 P0A873 UNP 222 E 
ATOM 1727 C CB  . GLU A 1 222 ? -19.617 -3.728  -1.258  1.0 94.94 ? 222 GLU A CB  1 P0A873 UNP 222 E 
ATOM 1728 O O   . GLU A 1 222 ? -18.679 -6.732  -0.887  1.0 94.94 ? 222 GLU A O   1 P0A873 UNP 222 E 
ATOM 1729 C CG  . GLU A 1 222 ? -18.248 -3.065  -1.055  1.0 94.94 ? 222 GLU A CG  1 P0A873 UNP 222 E 
ATOM 1730 C CD  . GLU A 1 222 ? -18.071 -2.251  0.229   1.0 94.94 ? 222 GLU A CD  1 P0A873 UNP 222 E 
ATOM 1731 O OE1 . GLU A 1 222 ? -16.889 -2.002  0.537   1.0 94.94 ? 222 GLU A OE1 1 P0A873 UNP 222 E 
ATOM 1732 O OE2 . GLU A 1 222 ? -19.038 -1.848  0.912   1.0 94.94 ? 222 GLU A OE2 1 P0A873 UNP 222 E 
ATOM 1733 N N   . LEU A 1 223 ? -18.189 -5.825  1.093   1.0 94.35 ? 223 LEU A N   1 P0A873 UNP 223 L 
ATOM 1734 C CA  . LEU A 1 223 ? -17.241 -6.883  1.455   1.0 94.35 ? 223 LEU A CA  1 P0A873 UNP 223 L 
ATOM 1735 C C   . LEU A 1 223 ? -17.949 -8.210  1.759   1.0 94.35 ? 223 LEU A C   1 P0A873 UNP 223 L 
ATOM 1736 C CB  . LEU A 1 223 ? -16.396 -6.447  2.660   1.0 94.35 ? 223 LEU A CB  1 P0A873 UNP 223 L 
ATOM 1737 O O   . LEU A 1 223 ? -17.389 -9.270  1.503   1.0 94.35 ? 223 LEU A O   1 P0A873 UNP 223 L 
ATOM 1738 C CG  . LEU A 1 223 ? -15.471 -5.249  2.401   1.0 94.35 ? 223 LEU A CG  1 P0A873 UNP 223 L 
ATOM 1739 C CD1 . LEU A 1 223 ? -14.727 -4.885  3.688   1.0 94.35 ? 223 LEU A CD1 1 P0A873 UNP 223 L 
ATOM 1740 C CD2 . LEU A 1 223 ? -14.428 -5.520  1.314   1.0 94.35 ? 223 LEU A CD2 1 P0A873 UNP 223 L 
ATOM 1741 N N   . LEU A 1 224 ? -19.185 -8.170  2.267   1.0 94.30 ? 224 LEU A N   1 P0A873 UNP 224 L 
ATOM 1742 C CA  . LEU A 1 224 ? -19.962 -9.375  2.572   1.0 94.30 ? 224 LEU A CA  1 P0A873 UNP 224 L 
ATOM 1743 C C   . LEU A 1 224 ? -20.574 -10.006 1.318   1.0 94.30 ? 224 LEU A C   1 P0A873 UNP 224 L 
ATOM 1744 C CB  . LEU A 1 224 ? -21.072 -9.045  3.583   1.0 94.30 ? 224 LEU A CB  1 P0A873 UNP 224 L 
ATOM 1745 O O   . LEU A 1 224 ? -20.813 -11.208 1.310   1.0 94.30 ? 224 LEU A O   1 P0A873 UNP 224 L 
ATOM 1746 C CG  . LEU A 1 224 ? -20.557 -8.597  4.958   1.0 94.30 ? 224 LEU A CG  1 P0A873 UNP 224 L 
ATOM 1747 C CD1 . LEU A 1 224 ? -21.716 -8.033  5.776   1.0 94.30 ? 224 LEU A CD1 1 P0A873 UNP 224 L 
ATOM 1748 C CD2 . LEU A 1 224 ? -19.947 -9.751  5.755   1.0 94.30 ? 224 LEU A CD2 1 P0A873 UNP 224 L 
ATOM 1749 N N   . GLU A 1 225 ? -20.819 -9.221  0.267   1.0 90.80 ? 225 GLU A N   1 P0A873 UNP 225 E 
ATOM 1750 C CA  . GLU A 1 225 ? -21.390 -9.712  -0.997  1.0 90.80 ? 225 GLU A CA  1 P0A873 UNP 225 E 
ATOM 1751 C C   . GLU A 1 225 ? -20.455 -10.700 -1.707  1.0 90.80 ? 225 GLU A C   1 P0A873 UNP 225 E 
ATOM 1752 C CB  . GLU A 1 225 ? -21.693 -8.523  -1.923  1.0 90.80 ? 225 GLU A CB  1 P0A873 UNP 225 E 
ATOM 1753 O O   . GLU A 1 225 ? -20.913 -11.618 -2.384  1.0 90.80 ? 225 GLU A O   1 P0A873 UNP 225 E 
ATOM 1754 C CG  . GLU A 1 225 ? -22.773 -7.596  -1.341  1.0 90.80 ? 225 GLU A CG  1 P0A873 UNP 225 E 
ATOM 1755 C CD  . GLU A 1 225 ? -23.054 -6.351  -2.197  1.0 90.80 ? 225 GLU A CD  1 P0A873 UNP 225 E 
ATOM 1756 O OE1 . GLU A 1 225 ? -23.941 -5.574  -1.774  1.0 90.80 ? 225 GLU A OE1 1 P0A873 UNP 225 E 
ATOM 1757 O OE2 . GLU A 1 225 ? -22.386 -6.161  -3.237  1.0 90.80 ? 225 GLU A OE2 1 P0A873 UNP 225 E 
ATOM 1758 N N   . ASN A 1 226 ? -19.146 -10.545 -1.497  1.0 83.21 ? 226 ASN A N   1 P0A873 UNP 226 N 
ATOM 1759 C CA  . ASN A 1 226 ? -18.108 -11.384 -2.090  1.0 83.21 ? 226 ASN A CA  1 P0A873 UNP 226 N 
ATOM 1760 C C   . ASN A 1 226 ? -17.697 -12.573 -1.202  1.0 83.21 ? 226 ASN A C   1 P0A873 UNP 226 N 
ATOM 1761 C CB  . ASN A 1 226 ? -16.920 -10.479 -2.449  1.0 83.21 ? 226 ASN A CB  1 P0A873 UNP 226 N 
ATOM 1762 O O   . ASN A 1 226 ? -16.806 -13.334 -1.579  1.0 83.21 ? 226 ASN A O   1 P0A873 UNP 226 N 
ATOM 1763 C CG  . ASN A 1 226 ? -17.293 -9.447  -3.499  1.0 83.21 ? 226 ASN A CG  1 P0A873 UNP 226 N 
ATOM 1764 N ND2 . ASN A 1 226 ? -17.057 -8.182  -3.249  1.0 83.21 ? 226 ASN A ND2 1 P0A873 UNP 226 N 
ATOM 1765 O OD1 . ASN A 1 226 ? -17.813 -9.759  -4.555  1.0 83.21 ? 226 ASN A OD1 1 P0A873 UNP 226 N 
ATOM 1766 N N   . LEU A 1 227 ? -18.312 -12.741 -0.024  1.0 88.45 ? 227 LEU A N   1 P0A873 UNP 227 L 
ATOM 1767 C CA  . LEU A 1 227 ? -17.924 -13.752 0.961   1.0 88.45 ? 227 LEU A CA  1 P0A873 UNP 227 L 
ATOM 1768 C C   . LEU A 1 227 ? -19.006 -14.817 1.157   1.0 88.45 ? 227 LEU A C   1 P0A873 UNP 227 L 
ATOM 1769 C CB  . LEU A 1 227 ? -17.560 -13.078 2.296   1.0 88.45 ? 227 LEU A CB  1 P0A873 UNP 227 L 
ATOM 1770 O O   . LEU A 1 227 ? -20.159 -14.526 1.473   1.0 88.45 ? 227 LEU A O   1 P0A873 UNP 227 L 
ATOM 1771 C CG  . LEU A 1 227 ? -16.232 -12.297 2.281   1.0 88.45 ? 227 LEU A CG  1 P0A873 UNP 227 L 
ATOM 1772 C CD1 . LEU A 1 227 ? -16.079 -11.552 3.607   1.0 88.45 ? 227 LEU A CD1 1 P0A873 UNP 227 L 
ATOM 1773 C CD2 . LEU A 1 227 ? -15.017 -13.213 2.112   1.0 88.45 ? 227 LEU A CD2 1 P0A873 UNP 227 L 
ATOM 1774 N N   . ALA A 1 228 ? -18.600 -16.085 1.073   1.0 91.69 ? 228 ALA A N   1 P0A873 UNP 228 A 
ATOM 1775 C CA  . ALA A 1 228 ? -19.411 -17.198 1.548   1.0 91.69 ? 228 ALA A CA  1 P0A873 UNP 228 A 
ATOM 1776 C C   . ALA A 1 228 ? -19.294 -17.292 3.076   1.0 91.69 ? 228 ALA A C   1 P0A873 UNP 228 A 
ATOM 1777 C CB  . ALA A 1 228 ? -18.979 -18.484 0.834   1.0 91.69 ? 228 ALA A CB  1 P0A873 UNP 228 A 
ATOM 1778 O O   . ALA A 1 228 ? -18.347 -17.875 3.603   1.0 91.69 ? 228 ALA A O   1 P0A873 UNP 228 A 
ATOM 1779 N N   . LEU A 1 229 ? -20.252 -16.698 3.791   1.0 93.11 ? 229 LEU A N   1 P0A873 UNP 229 L 
ATOM 1780 C CA  . LEU A 1 229 ? -20.281 -16.776 5.250   1.0 93.11 ? 229 LEU A CA  1 P0A873 UNP 229 L 
ATOM 1781 C C   . LEU A 1 229 ? -20.508 -18.216 5.717   1.0 93.11 ? 229 LEU A C   1 P0A873 UNP 229 L 
ATOM 1782 C CB  . LEU A 1 229 ? -21.354 -15.844 5.837   1.0 93.11 ? 229 LEU A CB  1 P0A873 UNP 229 L 
ATOM 1783 O O   . LEU A 1 229 ? -21.374 -18.926 5.203   1.0 93.11 ? 229 LEU A O   1 P0A873 UNP 229 L 
ATOM 1784 C CG  . LEU A 1 229 ? -21.149 -14.348 5.546   1.0 93.11 ? 229 LEU A CG  1 P0A873 UNP 229 L 
ATOM 1785 C CD1 . LEU A 1 229 ? -22.248 -13.554 6.259   1.0 93.11 ? 229 LEU A CD1 1 P0A873 UNP 229 L 
ATOM 1786 C CD2 . LEU A 1 229 ? -19.792 -13.825 6.024   1.0 93.11 ? 229 LEU A CD2 1 P0A873 UNP 229 L 
ATOM 1787 N N   . THR A 1 230 ? -19.775 -18.623 6.750   1.0 95.08 ? 230 THR A N   1 P0A873 UNP 230 T 
ATOM 1788 C CA  . THR A 1 230 ? -20.047 -19.883 7.449   1.0 95.08 ? 230 THR A CA  1 P0A873 UNP 230 T 
ATOM 1789 C C   . THR A 1 230 ? -21.396 -19.825 8.170   1.0 95.08 ? 230 THR A C   1 P0A873 UNP 230 T 
ATOM 1790 C CB  . THR A 1 230 ? -18.936 -20.245 8.445   1.0 95.08 ? 230 THR A CB  1 P0A873 UNP 230 T 
ATOM 1791 O O   . THR A 1 230 ? -21.927 -18.748 8.452   1.0 95.08 ? 230 THR A O   1 P0A873 UNP 230 T 
ATOM 1792 C CG2 . THR A 1 230 ? -17.540 -20.228 7.824   1.0 95.08 ? 230 THR A CG2 1 P0A873 UNP 230 T 
ATOM 1793 O OG1 . THR A 1 230 ? -18.919 -19.367 9.547   1.0 95.08 ? 230 THR A OG1 1 P0A873 UNP 230 T 
ATOM 1794 N N   . GLU A 1 231 ? -21.945 -20.983 8.547   1.0 95.96 ? 231 GLU A N   1 P0A873 UNP 231 E 
ATOM 1795 C CA  . GLU A 1 231 ? -23.186 -21.045 9.333   1.0 95.96 ? 231 GLU A CA  1 P0A873 UNP 231 E 
ATOM 1796 C C   . GLU A 1 231 ? -23.085 -20.257 10.653  1.0 95.96 ? 231 GLU A C   1 P0A873 UNP 231 E 
ATOM 1797 C CB  . GLU A 1 231 ? -23.523 -22.502 9.668   1.0 95.96 ? 231 GLU A CB  1 P0A873 UNP 231 E 
ATOM 1798 O O   . GLU A 1 231 ? -24.039 -19.592 11.065  1.0 95.96 ? 231 GLU A O   1 P0A873 UNP 231 E 
ATOM 1799 C CG  . GLU A 1 231 ? -23.855 -23.363 8.441   1.0 95.96 ? 231 GLU A CG  1 P0A873 UNP 231 E 
ATOM 1800 C CD  . GLU A 1 231 ? -24.257 -24.797 8.827   1.0 95.96 ? 231 GLU A CD  1 P0A873 UNP 231 E 
ATOM 1801 O OE1 . GLU A 1 231 ? -24.591 -25.564 7.899   1.0 95.96 ? 231 GLU A OE1 1 P0A873 UNP 231 E 
ATOM 1802 O OE2 . GLU A 1 231 ? -24.235 -25.113 10.041  1.0 95.96 ? 231 GLU A OE2 1 P0A873 UNP 231 E 
ATOM 1803 N N   . GLU A 1 232 ? -21.917 -20.288 11.309  1.0 97.38 ? 232 GLU A N   1 P0A873 UNP 232 E 
ATOM 1804 C CA  . GLU A 1 232 ? -21.657 -19.497 12.514  1.0 97.38 ? 232 GLU A CA  1 P0A873 UNP 232 E 
ATOM 1805 C C   . GLU A 1 232 ? -21.700 -17.995 12.207  1.0 97.38 ? 232 GLU A C   1 P0A873 UNP 232 E 
ATOM 1806 C CB  . GLU A 1 232 ? -20.310 -19.904 13.152  1.0 97.38 ? 232 GLU A CB  1 P0A873 UNP 232 E 
ATOM 1807 O O   . GLU A 1 232 ? -22.397 -17.253 12.902  1.0 97.38 ? 232 GLU A O   1 P0A873 UNP 232 E 
ATOM 1808 C CG  . GLU A 1 232 ? -20.023 -19.123 14.452  1.0 97.38 ? 232 GLU A CG  1 P0A873 UNP 232 E 
ATOM 1809 C CD  . GLU A 1 232 ? -18.686 -19.471 15.140  1.0 97.38 ? 232 GLU A CD  1 P0A873 UNP 232 E 
ATOM 1810 O OE1 . GLU A 1 232 ? -18.573 -19.242 16.367  1.0 97.38 ? 232 GLU A OE1 1 P0A873 UNP 232 E 
ATOM 1811 O OE2 . GLU A 1 232 ? -17.729 -19.929 14.483  1.0 97.38 ? 232 GLU A OE2 1 P0A873 UNP 232 E 
ATOM 1812 N N   . GLN A 1 233 ? -21.001 -17.551 11.159  1.0 97.17 ? 233 GLN A N   1 P0A873 UNP 233 Q 
ATOM 1813 C CA  . GLN A 1 233 ? -20.946 -16.141 10.773  1.0 97.17 ? 233 GLN A CA  1 P0A873 UNP 233 Q 
ATOM 1814 C C   . GLN A 1 233 ? -22.325 -15.609 10.364  1.0 97.17 ? 233 GLN A C   1 P0A873 UNP 233 Q 
ATOM 1815 C CB  . GLN A 1 233 ? -19.955 -15.962 9.617   1.0 97.17 ? 233 GLN A CB  1 P0A873 UNP 233 Q 
ATOM 1816 O O   . GLN A 1 233 ? -22.733 -14.545 10.826  1.0 97.17 ? 233 GLN A O   1 P0A873 UNP 233 Q 
ATOM 1817 C CG  . GLN A 1 233 ? -18.479 -16.086 10.032  1.0 97.17 ? 233 GLN A CG  1 P0A873 UNP 233 Q 
ATOM 1818 C CD  . GLN A 1 233 ? -17.545 -16.124 8.824   1.0 97.17 ? 233 GLN A CD  1 P0A873 UNP 233 Q 
ATOM 1819 N NE2 . GLN A 1 233 ? -16.298 -15.730 8.959   1.0 97.17 ? 233 GLN A NE2 1 P0A873 UNP 233 Q 
ATOM 1820 O OE1 . GLN A 1 233 ? -17.926 -16.542 7.743   1.0 97.17 ? 233 GLN A OE1 1 P0A873 UNP 233 Q 
ATOM 1821 N N   . ALA A 1 234 ? -23.082 -16.361 9.562   1.0 97.03 ? 234 ALA A N   1 P0A873 UNP 234 A 
ATOM 1822 C CA  . ALA A 1 234 ? -24.432 -15.981 9.156   1.0 97.03 ? 234 ALA A CA  1 P0A873 UNP 234 A 
ATOM 1823 C C   . ALA A 1 234 ? -25.366 -15.817 10.368  1.0 97.03 ? 234 ALA A C   1 P0A873 UNP 234 A 
ATOM 1824 C CB  . ALA A 1 234 ? -24.951 -17.034 8.172   1.0 97.03 ? 234 ALA A CB  1 P0A873 UNP 234 A 
ATOM 1825 O O   . ALA A 1 234 ? -26.088 -14.821 10.471  1.0 97.03 ? 234 ALA A O   1 P0A873 UNP 234 A 
ATOM 1826 N N   . ARG A 1 235 ? -25.304 -16.749 11.331  1.0 98.17 ? 235 ARG A N   1 P0A873 UNP 235 R 
ATOM 1827 C CA  . ARG A 1 235 ? -26.082 -16.678 12.577  1.0 98.17 ? 235 ARG A CA  1 P0A873 UNP 235 R 
ATOM 1828 C C   . ARG A 1 235 ? -25.692 -15.471 13.432  1.0 98.17 ? 235 ARG A C   1 P0A873 UNP 235 R 
ATOM 1829 C CB  . ARG A 1 235 ? -25.915 -18.001 13.335  1.0 98.17 ? 235 ARG A CB  1 P0A873 UNP 235 R 
ATOM 1830 O O   . ARG A 1 235 ? -26.574 -14.752 13.895  1.0 98.17 ? 235 ARG A O   1 P0A873 UNP 235 R 
ATOM 1831 C CG  . ARG A 1 235 ? -26.741 -18.046 14.632  1.0 98.17 ? 235 ARG A CG  1 P0A873 UNP 235 R 
ATOM 1832 C CD  . ARG A 1 235 ? -26.577 -19.390 15.350  1.0 98.17 ? 235 ARG A CD  1 P0A873 UNP 235 R 
ATOM 1833 N NE  . ARG A 1 235 ? -25.170 -19.630 15.741  1.0 98.17 ? 235 ARG A NE  1 P0A873 UNP 235 R 
ATOM 1834 N NH1 . ARG A 1 235 ? -24.934 -21.775 14.928  1.0 98.17 ? 235 ARG A NH1 1 P0A873 UNP 235 R 
ATOM 1835 N NH2 . ARG A 1 235 ? -23.191 -20.753 15.862  1.0 98.17 ? 235 ARG A NH2 1 P0A873 UNP 235 R 
ATOM 1836 C CZ  . ARG A 1 235 ? -24.447 -20.715 15.511  1.0 98.17 ? 235 ARG A CZ  1 P0A873 UNP 235 R 
ATOM 1837 N N   . LEU A 1 236 ? -24.394 -15.229 13.630  1.0 98.24 ? 236 LEU A N   1 P0A873 UNP 236 L 
ATOM 1838 C CA  . LEU A 1 236 ? -23.911 -14.089 14.418  1.0 98.24 ? 236 LEU A CA  1 P0A873 UNP 236 L 
ATOM 1839 C C   . LEU A 1 236 ? -24.254 -12.748 13.759  1.0 98.24 ? 236 LEU A C   1 P0A873 UNP 236 L 
ATOM 1840 C CB  . LEU A 1 236 ? -22.392 -14.204 14.632  1.0 98.24 ? 236 LEU A CB  1 P0A873 UNP 236 L 
ATOM 1841 O O   . LEU A 1 236 ? -24.628 -11.805 14.453  1.0 98.24 ? 236 LEU A O   1 P0A873 UNP 236 L 
ATOM 1842 C CG  . LEU A 1 236 ? -21.948 -15.329 15.582  1.0 98.24 ? 236 LEU A CG  1 P0A873 UNP 236 L 
ATOM 1843 C CD1 . LEU A 1 236 ? -20.422 -15.375 15.625  1.0 98.24 ? 236 LEU A CD1 1 P0A873 UNP 236 L 
ATOM 1844 C CD2 . LEU A 1 236 ? -22.460 -15.146 17.013  1.0 98.24 ? 236 LEU A CD2 1 P0A873 UNP 236 L 
ATOM 1845 N N   . LEU A 1 237 ? -24.183 -12.659 12.429  1.0 97.95 ? 237 LEU A N   1 P0A873 UNP 237 L 
ATOM 1846 C CA  . LEU A 1 237 ? -24.578 -11.455 11.705  1.0 97.95 ? 237 LEU A CA  1 P0A873 UNP 237 L 
ATOM 1847 C C   . LEU A 1 237 ? -26.083 -11.178 11.845  1.0 97.95 ? 237 LEU A C   1 P0A873 UNP 237 L 
ATOM 1848 C CB  . LEU A 1 237 ? -24.143 -11.592 10.235  1.0 97.95 ? 237 LEU A CB  1 P0A873 UNP 237 L 
ATOM 1849 O O   . LEU A 1 237 ? -26.477 -10.028 12.037  1.0 97.95 ? 237 LEU A O   1 P0A873 UNP 237 L 
ATOM 1850 C CG  . LEU A 1 237 ? -24.512 -10.377 9.367   1.0 97.95 ? 237 LEU A CG  1 P0A873 UNP 237 L 
ATOM 1851 C CD1 . LEU A 1 237 ? -23.884 -9.070  9.856   1.0 97.95 ? 237 LEU A CD1 1 P0A873 UNP 237 L 
ATOM 1852 C CD2 . LEU A 1 237 ? -24.068 -10.610 7.924   1.0 97.95 ? 237 LEU A CD2 1 P0A873 UNP 237 L 
ATOM 1853 N N   . ALA A 1 238 ? -26.930 -12.210 11.784  1.0 97.75 ? 238 ALA A N   1 P0A873 UNP 238 A 
ATOM 1854 C CA  . ALA A 1 238 ? -28.370 -12.067 12.011  1.0 97.75 ? 238 ALA A CA  1 P0A873 UNP 238 A 
ATOM 1855 C C   . ALA A 1 238 ? -28.693 -11.607 13.447  1.0 97.75 ? 238 ALA A C   1 P0A873 UNP 238 A 
ATOM 1856 C CB  . ALA A 1 238 ? -29.048 -13.400 11.675  1.0 97.75 ? 238 ALA A CB  1 P0A873 UNP 238 A 
ATOM 1857 O O   . ALA A 1 238 ? -29.530 -10.721 13.643  1.0 97.75 ? 238 ALA A O   1 P0A873 UNP 238 A 
ATOM 1858 N N   . GLU A 1 239 ? -27.990 -12.157 14.443  1.0 98.11 ? 239 GLU A N   1 P0A873 UNP 239 E 
ATOM 1859 C CA  . GLU A 1 239 ? -28.072 -11.716 15.842  1.0 98.11 ? 239 GLU A CA  1 P0A873 UNP 239 E 
ATOM 1860 C C   . GLU A 1 239 ? -27.688 -10.239 15.979  1.0 98.11 ? 239 GLU A C   1 P0A873 UNP 239 E 
ATOM 1861 C CB  . GLU A 1 239 ? -27.181 -12.624 16.704  1.0 98.11 ? 239 GLU A CB  1 P0A873 UNP 239 E 
ATOM 1862 O O   . GLU A 1 239 ? -28.461 -9.457  16.531  1.0 98.11 ? 239 GLU A O   1 P0A873 UNP 239 E 
ATOM 1863 C CG  . GLU A 1 239 ? -27.146 -12.280 18.205  1.0 98.11 ? 239 GLU A CG  1 P0A873 UNP 239 E 
ATOM 1864 C CD  . GLU A 1 239 ? -26.217 -13.248 18.958  1.0 98.11 ? 239 GLU A CD  1 P0A873 UNP 239 E 
ATOM 1865 O OE1 . GLU A 1 239 ? -25.465 -12.852 19.886  1.0 98.11 ? 239 GLU A OE1 1 P0A873 UNP 239 E 
ATOM 1866 O OE2 . GLU A 1 239 ? -26.147 -14.429 18.564  1.0 98.11 ? 239 GLU A OE2 1 P0A873 UNP 239 E 
ATOM 1867 N N   . PHE A 1 240 ? -26.556 -9.829  15.395  1.0 98.11 ? 240 PHE A N   1 P0A873 UNP 240 F 
ATOM 1868 C CA  . PHE A 1 240 ? -26.111 -8.435  15.423  1.0 98.11 ? 240 PHE A CA  1 P0A873 UNP 240 F 
ATOM 1869 C C   . PHE A 1 240 ? -27.146 -7.484  14.808  1.0 98.11 ? 240 PHE A C   1 P0A873 UNP 240 F 
ATOM 1870 C CB  . PHE A 1 240 ? -24.767 -8.303  14.693  1.0 98.11 ? 240 PHE A CB  1 P0A873 UNP 240 F 
ATOM 1871 O O   . PHE A 1 240 ? -27.468 -6.460  15.404  1.0 98.11 ? 240 PHE A O   1 P0A873 UNP 240 F 
ATOM 1872 C CG  . PHE A 1 240 ? -24.191 -6.903  14.768  1.0 98.11 ? 240 PHE A CG  1 P0A873 UNP 240 F 
ATOM 1873 C CD1 . PHE A 1 240 ? -24.594 -5.917  13.845  1.0 98.11 ? 240 PHE A CD1 1 P0A873 UNP 240 F 
ATOM 1874 C CD2 . PHE A 1 240 ? -23.282 -6.569  15.789  1.0 98.11 ? 240 PHE A CD2 1 P0A873 UNP 240 F 
ATOM 1875 C CE1 . PHE A 1 240 ? -24.096 -4.607  13.947  1.0 98.11 ? 240 PHE A CE1 1 P0A873 UNP 240 F 
ATOM 1876 C CE2 . PHE A 1 240 ? -22.775 -5.262  15.881  1.0 98.11 ? 240 PHE A CE2 1 P0A873 UNP 240 F 
ATOM 1877 C CZ  . PHE A 1 240 ? -23.184 -4.280  14.964  1.0 98.11 ? 240 PHE A CZ  1 P0A873 UNP 240 F 
ATOM 1878 N N   . LYS A 1 241 ? -27.701 -7.815  13.633  1.0 97.54 ? 241 LYS A N   1 P0A873 UNP 241 K 
ATOM 1879 C CA  . LYS A 1 241 ? -28.725 -6.984  12.972  1.0 97.54 ? 241 LYS A CA  1 P0A873 UNP 241 K 
ATOM 1880 C C   . LYS A 1 241 ? -29.972 -6.812  13.842  1.0 97.54 ? 241 LYS A C   1 P0A873 UNP 241 K 
ATOM 1881 C CB  . LYS A 1 241 ? -29.108 -7.592  11.616  1.0 97.54 ? 241 LYS A CB  1 P0A873 UNP 241 K 
ATOM 1882 O O   . LYS A 1 241 ? -30.530 -5.719  13.902  1.0 97.54 ? 241 LYS A O   1 P0A873 UNP 241 K 
ATOM 1883 C CG  . LYS A 1 241 ? -28.002 -7.422  10.567  1.0 97.54 ? 241 LYS A CG  1 P0A873 UNP 241 K 
ATOM 1884 C CD  . LYS A 1 241 ? -28.421 -8.052  9.233   1.0 97.54 ? 241 LYS A CD  1 P0A873 UNP 241 K 
ATOM 1885 C CE  . LYS A 1 241 ? -27.259 -7.950  8.244   1.0 97.54 ? 241 LYS A CE  1 P0A873 UNP 241 K 
ATOM 1886 N NZ  . LYS A 1 241 ? -27.630 -8.409  6.884   1.0 97.54 ? 241 LYS A NZ  1 P0A873 UNP 241 K 
ATOM 1887 N N   . THR A 1 242 ? -30.379 -7.873  14.538  1.0 97.37 ? 242 THR A N   1 P0A873 UNP 242 T 
ATOM 1888 C CA  . THR A 1 242 ? -31.531 -7.849  15.451  1.0 97.37 ? 242 THR A CA  1 P0A873 UNP 242 T 
ATOM 1889 C C   . THR A 1 242 ? -31.264 -6.944  16.655  1.0 97.37 ? 242 THR A C   1 P0A873 UNP 242 T 
ATOM 1890 C CB  . THR A 1 242 ? -31.879 -9.270  15.920  1.0 97.37 ? 242 THR A CB  1 P0A873 UNP 242 T 
ATOM 1891 O O   . THR A 1 242 ? -32.080 -6.079  16.968  1.0 97.37 ? 242 THR A O   1 P0A873 UNP 242 T 
ATOM 1892 C CG2 . THR A 1 242 ? -33.144 -9.299  16.778  1.0 97.37 ? 242 THR A CG2 1 P0A873 UNP 242 T 
ATOM 1893 O OG1 . THR A 1 242 ? -32.111 -10.103 14.804  1.0 97.37 ? 242 THR A OG1 1 P0A873 UNP 242 T 
ATOM 1894 N N   . GLU A 1 243 ? -30.106 -7.096  17.303  1.0 96.08 ? 243 GLU A N   1 P0A873 UNP 243 E 
ATOM 1895 C CA  . GLU A 1 243 ? -29.686 -6.249  18.428  1.0 96.08 ? 243 GLU A CA  1 P0A873 UNP 243 E 
ATOM 1896 C C   . GLU A 1 243 ? -29.566 -4.776  18.014  1.0 96.08 ? 243 GLU A C   1 P0A873 UNP 243 E 
ATOM 1897 C CB  . GLU A 1 243 ? -28.328 -6.736  18.959  1.0 96.08 ? 243 GLU A CB  1 P0A873 UNP 243 E 
ATOM 1898 O O   . GLU A 1 243 ? -30.016 -3.886  18.736  1.0 96.08 ? 243 GLU A O   1 P0A873 UNP 243 E 
ATOM 1899 C CG  . GLU A 1 243 ? -28.415 -8.085  19.689  1.0 96.08 ? 243 GLU A CG  1 P0A873 UNP 243 E 
ATOM 1900 C CD  . GLU A 1 243 ? -27.036 -8.658  20.058  1.0 96.08 ? 243 GLU A CD  1 P0A873 UNP 243 E 
ATOM 1901 O OE1 . GLU A 1 243 ? -26.975 -9.686  20.762  1.0 96.08 ? 243 GLU A OE1 1 P0A873 UNP 243 E 
ATOM 1902 O OE2 . GLU A 1 243 ? -25.973 -8.140  19.639  1.0 96.08 ? 243 GLU A OE2 1 P0A873 UNP 243 E 
ATOM 1903 N N   . HIS A 1 244 ? -29.006 -4.517  16.830  1.0 94.37 ? 244 HIS A N   1 P0A873 UNP 244 H 
ATOM 1904 C CA  . HIS A 1 244 ? -28.835 -3.169  16.301  1.0 94.37 ? 244 HIS A CA  1 P0A873 UNP 244 H 
ATOM 1905 C C   . HIS A 1 244 ? -30.179 -2.468  16.058  1.0 94.37 ? 244 HIS A C   1 P0A873 UNP 244 H 
ATOM 1906 C CB  . HIS A 1 244 ? -27.991 -3.235  15.022  1.0 94.37 ? 244 HIS A CB  1 P0A873 UNP 244 H 
ATOM 1907 O O   . HIS A 1 244 ? -30.359 -1.328  16.482  1.0 94.37 ? 244 HIS A O   1 P0A873 UNP 244 H 
ATOM 1908 C CG  . HIS A 1 244 ? -27.567 -1.872  14.552  1.0 94.37 ? 244 HIS A CG  1 P0A873 UNP 244 H 
ATOM 1909 C CD2 . HIS A 1 244 ? -27.995 -1.206  13.435  1.0 94.37 ? 244 HIS A CD2 1 P0A873 UNP 244 H 
ATOM 1910 N ND1 . HIS A 1 244 ? -26.693 -1.040  15.214  1.0 94.37 ? 244 HIS A ND1 1 P0A873 UNP 244 H 
ATOM 1911 C CE1 . HIS A 1 244 ? -26.586 0.096   14.508  1.0 94.37 ? 244 HIS A CE1 1 P0A873 UNP 244 H 
ATOM 1912 N NE2 . HIS A 1 244 ? -27.349 0.035   13.409  1.0 94.37 ? 244 HIS A NE2 1 P0A873 UNP 244 H 
ATOM 1913 N N   . ALA A 1 245 ? -31.153 -3.162  15.459  1.0 93.70 ? 245 ALA A N   1 P0A873 UNP 245 A 
ATOM 1914 C CA  . ALA A 1 245 ? -32.499 -2.624  15.259  1.0 93.70 ? 245 ALA A CA  1 P0A873 UNP 245 A 
ATOM 1915 C C   . ALA A 1 245 ? -33.200 -2.304  16.595  1.0 93.70 ? 245 ALA A C   1 P0A873 UNP 245 A 
ATOM 1916 C CB  . ALA A 1 245 ? -33.300 -3.633  14.427  1.0 93.70 ? 245 ALA A CB  1 P0A873 UNP 245 A 
ATOM 1917 O O   . ALA A 1 245 ? -33.821 -1.252  16.745  1.0 93.70 ? 245 ALA A O   1 P0A873 UNP 245 A 
ATOM 1918 N N   . GLN A 1 246 ? -33.055 -3.169  17.606  1.0 93.15 ? 246 GLN A N   1 P0A873 UNP 246 Q 
ATOM 1919 C CA  . GLN A 1 246 ? -33.620 -2.932  18.941  1.0 93.15 ? 246 GLN A CA  1 P0A873 UNP 246 Q 
ATOM 1920 C C   . GLN A 1 246 ? -32.996 -1.716  19.643  1.0 93.15 ? 246 GLN A C   1 P0A873 UNP 246 Q 
ATOM 1921 C CB  . GLN A 1 246 ? -33.420 -4.175  19.815  1.0 93.15 ? 246 GLN A CB  1 P0A873 UNP 246 Q 
ATOM 1922 O O   . GLN A 1 246 ? -33.686 -1.015  20.384  1.0 93.15 ? 246 GLN A O   1 P0A873 UNP 246 Q 
ATOM 1923 C CG  . GLN A 1 246 ? -34.296 -5.360  19.385  1.0 93.15 ? 246 GLN A CG  1 P0A873 UNP 246 Q 
ATOM 1924 C CD  . GLN A 1 246 ? -33.975 -6.629  20.169  1.0 93.15 ? 246 GLN A CD  1 P0A873 UNP 246 Q 
ATOM 1925 N NE2 . GLN A 1 246 ? -34.645 -7.723  19.883  1.0 93.15 ? 246 GLN A NE2 1 P0A873 UNP 246 Q 
ATOM 1926 O OE1 . GLN A 1 246 ? -33.147 -6.669  21.065  1.0 93.15 ? 246 GLN A OE1 1 P0A873 UNP 246 Q 
ATOM 1927 N N   . GLN A 1 247 ? -31.703 -1.461  19.431  1.0 88.63 ? 247 GLN A N   1 P0A873 UNP 247 Q 
ATOM 1928 C CA  . GLN A 1 247 ? -31.017 -0.292  19.987  1.0 88.63 ? 247 GLN A CA  1 P0A873 UNP 247 Q 
ATOM 1929 C C   . GLN A 1 247 ? -31.452 1.010   19.307  1.0 88.63 ? 247 GLN A C   1 P0A873 UNP 247 Q 
ATOM 1930 C CB  . GLN A 1 247 ? -29.499 -0.480  19.882  1.0 88.63 ? 247 GLN A CB  1 P0A873 UNP 247 Q 
ATOM 1931 O O   . GLN A 1 247 ? -31.691 1.990   20.009  1.0 88.63 ? 247 GLN A O   1 P0A873 UNP 247 Q 
ATOM 1932 C CG  . GLN A 1 247 ? -28.978 -1.520  20.885  1.0 88.63 ? 247 GLN A CG  1 P0A873 UNP 247 Q 
ATOM 1933 C CD  . GLN A 1 247 ? -27.497 -1.830  20.696  1.0 88.63 ? 247 GLN A CD  1 P0A873 UNP 247 Q 
ATOM 1934 N NE2 . GLN A 1 247 ? -26.971 -2.808  21.401  1.0 88.63 ? 247 GLN A NE2 1 P0A873 UNP 247 Q 
ATOM 1935 O OE1 . GLN A 1 247 ? -26.776 -1.216  19.927  1.0 88.63 ? 247 GLN A OE1 1 P0A873 UNP 247 Q 
ATOM 1936 N N   . GLN A 1 248 ? -31.625 1.012   17.980  1.0 82.87 ? 248 GLN A N   1 P0A873 UNP 248 Q 
ATOM 1937 C CA  . GLN A 1 248 ? -32.136 2.179   17.249  1.0 82.87 ? 248 GLN A CA  1 P0A873 UNP 248 Q 
ATOM 1938 C C   . GLN A 1 248 ? -33.545 2.569   17.725  1.0 82.87 ? 248 GLN A C   1 P0A873 UNP 248 Q 
ATOM 1939 C CB  . GLN A 1 248 ? -32.111 1.912   15.737  1.0 82.87 ? 248 GLN A CB  1 P0A873 UNP 248 Q 
ATOM 1940 O O   . GLN A 1 248 ? -33.768 3.721   18.086  1.0 82.87 ? 248 GLN A O   1 P0A873 UNP 248 Q 
ATOM 1941 C CG  . GLN A 1 248 ? -30.682 1.928   15.170  1.0 82.87 ? 248 GLN A CG  1 P0A873 UNP 248 Q 
ATOM 1942 C CD  . GLN A 1 248 ? -30.649 1.779   13.651  1.0 82.87 ? 248 GLN A CD  1 P0A873 UNP 248 Q 
ATOM 1943 N NE2 . GLN A 1 248 ? -29.546 2.092   13.013  1.0 82.87 ? 248 GLN A NE2 1 P0A873 UNP 248 Q 
ATOM 1944 O OE1 . GLN A 1 248 ? -31.587 1.355   12.998  1.0 82.87 ? 248 GLN A OE1 1 P0A873 UNP 248 Q 
ATOM 1945 N N   . HIS A 1 249 ? -34.456 1.600   17.879  1.0 79.40 ? 249 HIS A N   1 P0A873 UNP 249 H 
ATOM 1946 C CA  . HIS A 1 249 ? -35.808 1.866   18.390  1.0 79.40 ? 249 HIS A CA  1 P0A873 UNP 249 H 
ATOM 1947 C C   . HIS A 1 249 ? -35.840 2.436   19.815  1.0 79.40 ? 249 HIS A C   1 P0A873 UNP 249 H 
ATOM 1948 C CB  . HIS A 1 249 ? -36.633 0.574   18.346  1.0 79.40 ? 249 HIS A CB  1 P0A873 UNP 249 H 
ATOM 1949 O O   . HIS A 1 249 ? -36.702 3.254   20.132  1.0 79.40 ? 249 HIS A O   1 P0A873 UNP 249 H 
ATOM 1950 C CG  . HIS A 1 249 ? -37.093 0.215   16.961  1.0 79.40 ? 249 HIS A CG  1 P0A873 UNP 249 H 
ATOM 1951 C CD2 . HIS A 1 249 ? -36.883 -0.964  16.301  1.0 79.40 ? 249 HIS A CD2 1 P0A873 UNP 249 H 
ATOM 1952 N ND1 . HIS A 1 249 ? -37.836 1.020   16.128  1.0 79.40 ? 249 HIS A ND1 1 P0A873 UNP 249 H 
ATOM 1953 C CE1 . HIS A 1 249 ? -38.062 0.341   14.992  1.0 79.40 ? 249 HIS A CE1 1 P0A873 UNP 249 H 
ATOM 1954 N NE2 . HIS A 1 249 ? -37.514 -0.883  15.056  1.0 79.40 ? 249 HIS A NE2 1 P0A873 UNP 249 H 
ATOM 1955 N N   . LYS A 1 250 ? -34.914 2.019   20.690  1.0 74.26 ? 250 LYS A N   1 P0A873 UNP 250 K 
ATOM 1956 C CA  . LYS A 1 250 ? -34.800 2.599   22.038  1.0 74.26 ? 250 LYS A CA  1 P0A873 UNP 250 K 
ATOM 1957 C C   . LYS A 1 250 ? -34.330 4.049   22.002  1.0 74.26 ? 250 LYS A C   1 P0A873 UNP 250 K 
ATOM 1958 C CB  . LYS A 1 250 ? -33.846 1.773   22.905  1.0 74.26 ? 250 LYS A CB  1 P0A873 UNP 250 K 
ATOM 1959 O O   . LYS A 1 250 ? -34.720 4.814   22.878  1.0 74.26 ? 250 LYS A O   1 P0A873 UNP 250 K 
ATOM 1960 C CG  . LYS A 1 250 ? -34.498 0.478   23.396  1.0 74.26 ? 250 LYS A CG  1 P0A873 UNP 250 K 
ATOM 1961 C CD  . LYS A 1 250 ? -33.498 -0.295  24.259  1.0 74.26 ? 250 LYS A CD  1 P0A873 UNP 250 K 
ATOM 1962 C CE  . LYS A 1 250 ? -34.134 -1.595  24.752  1.0 74.26 ? 250 LYS A CE  1 P0A873 UNP 250 K 
ATOM 1963 N NZ  . LYS A 1 250 ? -33.196 -2.347  25.619  1.0 74.26 ? 250 LYS A NZ  1 P0A873 UNP 250 K 
ATOM 1964 N N   . HIS A 1 251 ? -33.501 4.413   21.026  1.0 66.16 ? 251 HIS A N   1 P0A873 UNP 251 H 
ATOM 1965 C CA  . HIS A 1 251 ? -33.006 5.777   20.905  1.0 66.16 ? 251 HIS A CA  1 P0A873 UNP 251 H 
ATOM 1966 C C   . HIS A 1 251 ? -34.065 6.710   20.304  1.0 66.16 ? 251 HIS A C   1 P0A873 UNP 251 H 
ATOM 1967 C CB  . HIS A 1 251 ? -31.678 5.786   20.132  1.0 66.16 ? 251 HIS A CB  1 P0A873 UNP 251 H 
ATOM 1968 O O   . HIS A 1 251 ? -34.284 7.788   20.850  1.0 66.16 ? 251 HIS A O   1 P0A873 UNP 251 H 
ATOM 1969 C CG  . HIS A 1 251 ? -30.729 6.872   20.579  1.0 66.16 ? 251 HIS A CG  1 P0A873 UNP 251 H 
ATOM 1970 C CD2 . HIS A 1 251 ? -29.579 7.256   19.946  1.0 66.16 ? 251 HIS A CD2 1 P0A873 UNP 251 H 
ATOM 1971 N ND1 . HIS A 1 251 ? -30.816 7.619   21.735  1.0 66.16 ? 251 HIS A ND1 1 P0A873 UNP 251 H 
ATOM 1972 C CE1 . HIS A 1 251 ? -29.745 8.424   21.796  1.0 66.16 ? 251 HIS A CE1 1 P0A873 UNP 251 H 
ATOM 1973 N NE2 . HIS A 1 251 ? -28.953 8.231   20.731  1.0 66.16 ? 251 HIS A NE2 1 P0A873 UNP 251 H 
ATOM 1974 N N   . ASP A 1 252 ? -34.792 6.253   19.279  1.0 70.86 ? 252 ASP A N   1 P0A873 UNP 252 D 
ATOM 1975 C CA  . ASP A 1 252 ? -35.871 7.020   18.638  1.0 70.86 ? 252 ASP A CA  1 P0A873 UNP 252 D 
ATOM 1976 C C   . ASP A 1 252 ? -37.078 7.246   19.566  1.0 70.86 ? 252 ASP A C   1 P0A873 UNP 252 D 
ATOM 1977 C CB  . ASP A 1 252 ? -36.337 6.296   17.363  1.0 70.86 ? 252 ASP A CB  1 P0A873 UNP 252 D 
ATOM 1978 O O   . ASP A 1 252 ? -37.749 8.265   19.468  1.0 70.86 ? 252 ASP A O   1 P0A873 UNP 252 D 
ATOM 1979 C CG  . ASP A 1 252 ? -35.301 6.244   16.233  1.0 70.86 ? 252 ASP A CG  1 P0A873 UNP 252 D 
ATOM 1980 O OD1 . ASP A 1 252 ? -34.322 7.022   16.268  1.0 70.86 ? 252 ASP A OD1 1 P0A873 UNP 252 D 
ATOM 1981 O OD2 . ASP A 1 252 ? -35.515 5.405   15.327  1.0 70.86 ? 252 ASP A OD2 1 P0A873 UNP 252 D 
ATOM 1982 N N   . GLY A 1 253 ? -37.358 6.322   20.493  1.0 61.08 ? 253 GLY A N   1 P0A873 UNP 253 G 
ATOM 1983 C CA  . GLY A 1 253 ? -38.440 6.467   21.477  1.0 61.08 ? 253 GLY A CA  1 P0A873 UNP 253 G 
ATOM 1984 C C   . GLY A 1 253 ? -38.123 7.375   22.675  1.0 61.08 ? 253 GLY A C   1 P0A873 UNP 253 G 
ATOM 1985 O O   . GLY A 1 253 ? -38.996 7.570   23.519  1.0 61.08 ? 253 GLY A O   1 P0A873 UNP 253 G 
ATOM 1986 N N   . MET A 1 254 ? -36.888 7.881   22.789  1.0 54.78 ? 254 MET A N   1 P0A873 UNP 254 M 
ATOM 1987 C CA  . MET A 1 254 ? -36.458 8.804   23.854  1.0 54.78 ? 254 MET A CA  1 P0A873 UNP 254 M 
ATOM 1988 C C   . MET A 1 254 ? -36.248 10.250  23.370  1.0 54.78 ? 254 MET A C   1 P0A873 UNP 254 M 
ATOM 1989 C CB  . MET A 1 254 ? -35.188 8.274   24.551  1.0 54.78 ? 254 MET A CB  1 P0A873 UNP 254 M 
ATOM 1990 O O   . MET A 1 254 ? -35.944 11.103  24.206  1.0 54.78 ? 254 MET A O   1 P0A873 UNP 254 M 
ATOM 1991 C CG  . MET A 1 254 ? -35.471 7.098   25.492  1.0 54.78 ? 254 MET A CG  1 P0A873 UNP 254 M 
ATOM 1992 S SD  . MET A 1 254 ? -34.025 6.482   26.415  1.0 54.78 ? 254 MET A SD  1 P0A873 UNP 254 M 
ATOM 1993 C CE  . MET A 1 254 ? -34.009 7.603   27.839  1.0 54.78 ? 254 MET A CE  1 P0A873 UNP 254 M 
ATOM 1994 N N   . ALA A 1 255 ? -36.388 10.521  22.068  1.0 47.92 ? 255 ALA A N   1 P0A873 UNP 255 A 
ATOM 1995 C CA  . ALA A 1 255 ? -36.358 11.869  21.492  1.0 47.92 ? 255 ALA A CA  1 P0A873 UNP 255 A 
ATOM 1996 C C   . ALA A 1 255 ? -37.770 12.471  21.421  1.0 47.92 ? 255 ALA A C   1 P0A873 UNP 255 A 
ATOM 1997 C CB  . ALA A 1 255 ? -35.676 11.798  20.118  1.0 47.92 ? 255 ALA A CB  1 P0A873 UNP 255 A 
ATOM 1998 O O   . ALA A 1 255 ? -37.892 13.687  21.694  1.0 47.92 ? 255 ALA A O   1 P0A873 UNP 255 A 
ATOM 1999 O OXT . ALA A 1 255 ? -38.697 11.701  21.091  1.0 47.92 ? 255 ALA A OXT 1 P0A873 UNP 255 A 
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