data_AF-A0A0D2D681-F1
#
_entry.id AF-A0A0D2D681-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-A0A0D2D681-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "Ubiquitin carboxyl-terminal hydrolase"
_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     
;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG
SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS
TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP
SFDD
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG
SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS
TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP
SFDD
;
_entity_poly.pdbx_strand_id               A
_entity_poly.type                         polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n GLN 4   
1 n LYS 5   
1 n THR 6   
1 n PHE 7   
1 n ILE 8   
1 n PRO 9   
1 n LEU 10  
1 n GLU 11  
1 n ASN 12  
1 n ASN 13  
1 n PRO 14  
1 n ARG 15  
1 n VAL 16  
1 n MET 17  
1 n THR 18  
1 n LYS 19  
1 n LEU 20  
1 n ALA 21  
1 n HIS 22  
1 n ARG 23  
1 n LEU 24  
1 n GLY 25  
1 n LEU 26  
1 n SER 27  
1 n PRO 28  
1 n ALA 29  
1 n LEU 30  
1 n SER 31  
1 n PHE 32  
1 n HIS 33  
1 n ASP 34  
1 n ALA 35  
1 n TYR 36  
1 n SER 37  
1 n LEU 38  
1 n THR 39  
1 n ASP 40  
1 n PRO 41  
1 n ASP 42  
1 n LEU 43  
1 n VAL 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n PRO 48  
1 n ARG 49  
1 n PRO 50  
1 n ALA 51  
1 n SER 52  
1 n ALA 53  
1 n LEU 54  
1 n LEU 55  
1 n PHE 56  
1 n THR 57  
1 n TYR 58  
1 n PRO 59  
1 n VAL 60  
1 n THR 61  
1 n THR 62  
1 n THR 63  
1 n ALA 64  
1 n GLU 65  
1 n ALA 66  
1 n HIS 67  
1 n TYR 68  
1 n GLY 69  
1 n LYS 70  
1 n THR 71  
1 n ASN 72  
1 n GLU 73  
1 n ALA 74  
1 n GLU 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASP 79  
1 n GLY 80  
1 n SER 81  
1 n GLY 82  
1 n PRO 83  
1 n GLY 84  
1 n GLU 85  
1 n PRO 86  
1 n VAL 87  
1 n MET 88  
1 n PHE 89  
1 n TYR 90  
1 n HIS 91  
1 n GLN 92  
1 n THR 93  
1 n ILE 94  
1 n HIS 95  
1 n HIS 96  
1 n ALA 97  
1 n CYS 98  
1 n GLY 99  
1 n LEU 100 
1 n ILE 101 
1 n GLY 102 
1 n LEU 103 
1 n LEU 104 
1 n HIS 105 
1 n CYS 106 
1 n THR 107 
1 n THR 108 
1 n ASN 109 
1 n GLY 110 
1 n THR 111 
1 n ALA 112 
1 n ALA 113 
1 n ASP 114 
1 n PHE 115 
1 n ILE 116 
1 n GLN 117 
1 n GLU 118 
1 n GLY 119 
1 n SER 120 
1 n ASP 121 
1 n LEU 122 
1 n GLU 123 
1 n LYS 124 
1 n LEU 125 
1 n VAL 126 
1 n LYS 127 
1 n ASP 128 
1 n THR 129 
1 n THR 130 
1 n PRO 131 
1 n LEU 132 
1 n LYS 133 
1 n PRO 134 
1 n ALA 135 
1 n GLU 136 
1 n ARG 137 
1 n ALA 138 
1 n GLN 139 
1 n PHE 140 
1 n LEU 141 
1 n HIS 142 
1 n ASP 143 
1 n SER 144 
1 n GLU 145 
1 n MET 146 
1 n LEU 147 
1 n GLU 148 
1 n ILE 149 
1 n ALA 150 
1 n HIS 151 
1 n ALA 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n GLN 156 
1 n SER 157 
1 n GLY 158 
1 n ASP 159 
1 n SER 160 
1 n THR 161 
1 n ALA 162 
1 n PRO 163 
1 n PRO 164 
1 n LEU 165 
1 n GLY 166 
1 n GLU 167 
1 n ASP 168 
1 n PRO 169 
1 n GLY 170 
1 n HIS 171 
1 n ALA 172 
1 n PHE 173 
1 n ILE 174 
1 n ALA 175 
1 n PHE 176 
1 n VAL 177 
1 n LYS 178 
1 n GLY 179 
1 n LYS 180 
1 n ASP 181 
1 n GLY 182 
1 n HIS 183 
1 n LEU 184 
1 n TRP 185 
1 n GLU 186 
1 n LEU 187 
1 n GLU 188 
1 n GLY 189 
1 n ARG 190 
1 n ARG 191 
1 n LYS 192 
1 n GLY 193 
1 n PRO 194 
1 n VAL 195 
1 n ASP 196 
1 n ARG 197 
1 n GLY 198 
1 n MET 199 
1 n LEU 200 
1 n GLU 201 
1 n LYS 202 
1 n ASP 203 
1 n GLU 204 
1 n ASP 205 
1 n VAL 206 
1 n LEU 207 
1 n SER 208 
1 n ASP 209 
1 n LYS 210 
1 n ALA 211 
1 n LEU 212 
1 n GLY 213 
1 n LEU 214 
1 n GLY 215 
1 n PRO 216 
1 n LEU 217 
1 n PRO 218 
1 n PHE 219 
1 n LEU 220 
1 n LYS 221 
1 n ARG 222 
1 n GLU 223 
1 n GLU 224 
1 n ALA 225 
1 n ALA 226 
1 n GLY 227 
1 n SER 228 
1 n GLY 229 
1 n ASP 230 
1 n VAL 231 
1 n ARG 232 
1 n PHE 233 
1 n SER 234 
1 n CYS 235 
1 n THR 236 
1 n VAL 237 
1 n LEU 238 
1 n ALA 239 
1 n PRO 240 
1 n SER 241 
1 n PHE 242 
1 n ASP 243 
1 n ASP 244 
#
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 93.93
_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 41.59 1 1   
A SER 2   2 49.06 1 2   
A ALA 3   2 68.25 1 3   
A GLN 4   2 83.56 1 4   
A LYS 5   2 93.25 1 5   
A THR 6   2 94.50 1 6   
A PHE 7   2 94.69 1 7   
A ILE 8   2 93.19 1 8   
A PRO 9   2 94.00 1 9   
A LEU 10  2 95.06 1 10  
A GLU 11  2 94.06 1 11  
A ASN 12  2 95.19 1 12  
A ASN 13  2 95.31 1 13  
A PRO 14  2 96.50 1 14  
A ARG 15  2 95.69 1 15  
A VAL 16  2 97.19 1 16  
A MET 17  2 98.31 1 17  
A THR 18  2 98.19 1 18  
A LYS 19  2 97.44 1 19  
A LEU 20  2 98.56 1 20  
A ALA 21  2 98.62 1 21  
A HIS 22  2 98.50 1 22  
A ARG 23  2 98.25 1 23  
A LEU 24  2 98.56 1 24  
A GLY 25  2 98.62 1 25  
A LEU 26  2 98.69 1 26  
A SER 27  2 98.50 1 27  
A PRO 28  2 97.88 1 28  
A ALA 29  2 98.12 1 29  
A LEU 30  2 98.50 1 30  
A SER 31  2 98.50 1 31  
A PHE 32  2 98.50 1 32  
A HIS 33  2 98.06 1 33  
A ASP 34  2 96.25 1 34  
A ALA 35  2 95.62 1 35  
A TYR 36  2 92.50 1 36  
A SER 37  2 93.31 1 37  
A LEU 38  2 93.19 1 38  
A THR 39  2 91.88 1 39  
A ASP 40  2 94.81 1 40  
A PRO 41  2 93.31 1 41  
A ASP 42  2 94.25 1 42  
A LEU 43  2 95.06 1 43  
A VAL 44  2 95.25 1 44  
A ALA 45  2 93.06 1 45  
A PHE 46  2 92.50 1 46  
A LEU 47  2 96.44 1 47  
A PRO 48  2 97.06 1 48  
A ARG 49  2 96.06 1 49  
A PRO 50  2 96.56 1 50  
A ALA 51  2 97.94 1 51  
A SER 52  2 98.25 1 52  
A ALA 53  2 98.75 1 53  
A LEU 54  2 98.69 1 54  
A LEU 55  2 98.69 1 55  
A PHE 56  2 97.31 1 56  
A THR 57  2 94.81 1 57  
A TYR 58  2 91.38 1 58  
A PRO 59  2 90.50 1 59  
A VAL 60  2 90.06 1 60  
A THR 61  2 90.81 1 61  
A THR 62  2 90.81 1 62  
A THR 63  2 91.31 1 63  
A ALA 64  2 90.31 1 64  
A GLU 65  2 92.31 1 65  
A ALA 66  2 92.19 1 66  
A HIS 67  2 91.19 1 67  
A TYR 68  2 91.38 1 68  
A GLY 69  2 90.81 1 69  
A LYS 70  2 90.44 1 70  
A THR 71  2 87.62 1 71  
A ASN 72  2 88.06 1 72  
A GLU 73  2 88.69 1 73  
A ALA 74  2 87.62 1 74  
A GLU 75  2 88.19 1 75  
A ALA 76  2 90.56 1 76  
A ASP 77  2 92.94 1 77  
A TYR 78  2 95.06 1 78  
A ASP 79  2 96.69 1 79  
A GLY 80  2 96.69 1 80  
A SER 81  2 97.75 1 81  
A GLY 82  2 97.81 1 82  
A PRO 83  2 96.06 1 83  
A GLY 84  2 97.00 1 84  
A GLU 85  2 98.06 1 85  
A PRO 86  2 97.88 1 86  
A VAL 87  2 98.56 1 87  
A MET 88  2 98.38 1 88  
A PHE 89  2 98.56 1 89  
A TYR 90  2 98.50 1 90  
A HIS 91  2 97.69 1 91  
A GLN 92  2 96.31 1 92  
A THR 93  2 95.62 1 93  
A ILE 94  2 95.75 1 94  
A HIS 95  2 94.12 1 95  
A HIS 96  2 94.06 1 96  
A ALA 97  2 95.88 1 97  
A CYS 98  2 95.50 1 98  
A GLY 99  2 97.25 1 99  
A LEU 100 2 98.38 1 100 
A ILE 101 2 98.69 1 101 
A GLY 102 2 98.69 1 102 
A LEU 103 2 98.81 1 103 
A LEU 104 2 98.88 1 104 
A HIS 105 2 98.88 1 105 
A CYS 106 2 98.88 1 106 
A THR 107 2 98.81 1 107 
A THR 108 2 98.62 1 108 
A ASN 109 2 98.69 1 109 
A GLY 110 2 96.06 1 110 
A THR 111 2 95.81 1 111 
A ALA 112 2 98.25 1 112 
A ALA 113 2 98.00 1 113 
A ASP 114 2 97.69 1 114 
A PHE 115 2 98.50 1 115 
A ILE 116 2 98.75 1 116 
A GLN 117 2 98.69 1 117 
A GLU 118 2 98.31 1 118 
A GLY 119 2 98.19 1 119 
A SER 120 2 98.69 1 120 
A ASP 121 2 98.50 1 121 
A LEU 122 2 98.31 1 122 
A GLU 123 2 98.69 1 123 
A LYS 124 2 98.50 1 124 
A LEU 125 2 98.62 1 125 
A VAL 126 2 98.50 1 126 
A LYS 127 2 98.56 1 127 
A ASP 128 2 98.56 1 128 
A THR 129 2 98.50 1 129 
A THR 130 2 98.56 1 130 
A PRO 131 2 98.50 1 131 
A LEU 132 2 98.69 1 132 
A LYS 133 2 98.38 1 133 
A PRO 134 2 97.69 1 134 
A ALA 135 2 97.06 1 135 
A GLU 136 2 98.44 1 136 
A ARG 137 2 98.50 1 137 
A ALA 138 2 98.06 1 138 
A GLN 139 2 98.25 1 139 
A PHE 140 2 98.44 1 140 
A LEU 141 2 98.31 1 141 
A HIS 142 2 97.81 1 142 
A ASP 143 2 97.56 1 143 
A SER 144 2 98.06 1 144 
A GLU 145 2 96.81 1 145 
A MET 146 2 97.38 1 146 
A LEU 147 2 98.19 1 147 
A GLU 148 2 97.38 1 148 
A ILE 149 2 97.06 1 149 
A ALA 150 2 97.56 1 150 
A HIS 151 2 96.94 1 151 
A ALA 152 2 94.88 1 152 
A ALA 153 2 93.81 1 153 
A ALA 154 2 94.56 1 154 
A ALA 155 2 91.56 1 155 
A GLN 156 2 88.50 1 156 
A SER 157 2 87.31 1 157 
A GLY 158 2 83.62 1 158 
A ASP 159 2 84.69 1 159 
A SER 160 2 84.06 1 160 
A THR 161 2 82.88 1 161 
A ALA 162 2 83.06 1 162 
A PRO 163 2 82.69 1 163 
A PRO 164 2 83.38 1 164 
A LEU 165 2 84.25 1 165 
A GLY 166 2 79.00 1 166 
A GLU 167 2 84.50 1 167 
A ASP 168 2 80.56 1 168 
A PRO 169 2 82.06 1 169 
A GLY 170 2 87.56 1 170 
A HIS 171 2 90.94 1 171 
A ALA 172 2 92.06 1 172 
A PHE 173 2 96.88 1 173 
A ILE 174 2 97.56 1 174 
A ALA 175 2 98.75 1 175 
A PHE 176 2 98.81 1 176 
A VAL 177 2 98.81 1 177 
A LYS 178 2 98.38 1 178 
A GLY 179 2 97.75 1 179 
A LYS 180 2 95.94 1 180 
A ASP 181 2 97.25 1 181 
A GLY 182 2 97.75 1 182 
A HIS 183 2 98.69 1 183 
A LEU 184 2 98.81 1 184 
A TRP 185 2 98.69 1 185 
A GLU 186 2 98.50 1 186 
A LEU 187 2 98.44 1 187 
A GLU 188 2 96.88 1 188 
A GLY 189 2 96.12 1 189 
A ARG 190 2 93.56 1 190 
A ARG 191 2 94.62 1 191 
A LYS 192 2 95.75 1 192 
A GLY 193 2 96.56 1 193 
A PRO 194 2 97.56 1 194 
A VAL 195 2 97.12 1 195 
A ASP 196 2 97.56 1 196 
A ARG 197 2 97.81 1 197 
A GLY 198 2 98.25 1 198 
A MET 199 2 98.31 1 199 
A LEU 200 2 98.19 1 200 
A GLU 201 2 95.75 1 201 
A LYS 202 2 90.62 1 202 
A ASP 203 2 93.50 1 203 
A GLU 204 2 97.06 1 204 
A ASP 205 2 97.50 1 205 
A VAL 206 2 98.00 1 206 
A LEU 207 2 97.88 1 207 
A SER 208 2 97.56 1 208 
A ASP 209 2 97.06 1 209 
A LYS 210 2 98.00 1 210 
A ALA 211 2 98.19 1 211 
A LEU 212 2 97.94 1 212 
A GLY 213 2 97.94 1 213 
A LEU 214 2 97.81 1 214 
A GLY 215 2 96.56 1 215 
A PRO 216 2 95.50 1 216 
A LEU 217 2 95.25 1 217 
A PRO 218 2 93.69 1 218 
A PHE 219 2 91.00 1 219 
A LEU 220 2 89.75 1 220 
A LYS 221 2 91.12 1 221 
A ARG 222 2 90.94 1 222 
A GLU 223 2 88.50 1 223 
A GLU 224 2 87.88 1 224 
A ALA 225 2 89.06 1 225 
A ALA 226 2 86.62 1 226 
A GLY 227 2 80.44 1 227 
A SER 228 2 71.31 1 228 
A GLY 229 2 63.34 1 229 
A ASP 230 2 70.81 1 230 
A VAL 231 2 69.19 1 231 
A ARG 232 2 81.94 1 232 
A PHE 233 2 87.38 1 233 
A SER 234 2 92.31 1 234 
A CYS 235 2 95.31 1 235 
A THR 236 2 97.81 1 236 
A VAL 237 2 98.44 1 237 
A LEU 238 2 98.75 1 238 
A ALA 239 2 98.44 1 239 
A PRO 240 2 98.31 1 240 
A SER 241 2 96.62 1 241 
A PHE 242 2 87.00 1 242 
A ASP 243 2 65.88 1 243 
A ASP 244 2 45.38 1 244 
#
_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                 A0A0D2D681
_ma_target_ref_db_details.db_code                      A0A0D2D681_9EURO
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    PV07_02880
_ma_target_ref_db_details.ncbi_taxonomy_id             569365
_ma_target_ref_db_details.organism_scientific          "Cladophialophora immunda"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             244
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     3FB4B4365A00C1DD
_ma_target_ref_db_details.seq_db_sequence_version_date 2015-04-29
_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 D 2 polymer 1 1 "reference database" 1 
2 A C 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
6QML PDB 1 
1XD3 PDB 2 
2LEN PDB 3 
4JKJ PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
_pdbx_audit_revision_details.data_content_type "Structure model"
_pdbx_audit_revision_details.description       "Format fixes, new metadata, initial UniProt release"
_pdbx_audit_revision_details.ordinal           3
_pdbx_audit_revision_details.provider          repository
_pdbx_audit_revision_details.revision_ordinal  3
_pdbx_audit_revision_details.type              Remediation
#
_pdbx_audit_revision_history.data_content_type "Structure model"
_pdbx_audit_revision_history.major_revision    3
_pdbx_audit_revision_history.minor_revision    0
_pdbx_audit_revision_history.ordinal           3
_pdbx_audit_revision_history.revision_date     2022-06-01
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-A0A0D2D681-F1
_pdbx_database_status.recvd_initial_deposition_date 2022-06-01
_pdbx_database_status.status_code                   REL
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . MET 1   A 1   
A 2   1 n SER . SER 2   A 2   
A 3   1 n ALA . ALA 3   A 3   
A 4   1 n GLN . GLN 4   A 4   
A 5   1 n LYS . LYS 5   A 5   
A 6   1 n THR . THR 6   A 6   
A 7   1 n PHE . PHE 7   A 7   
A 8   1 n ILE . ILE 8   A 8   
A 9   1 n PRO . PRO 9   A 9   
A 10  1 n LEU . LEU 10  A 10  
A 11  1 n GLU . GLU 11  A 11  
A 12  1 n ASN . ASN 12  A 12  
A 13  1 n ASN . ASN 13  A 13  
A 14  1 n PRO . PRO 14  A 14  
A 15  1 n ARG . ARG 15  A 15  
A 16  1 n VAL . VAL 16  A 16  
A 17  1 n MET . MET 17  A 17  
A 18  1 n THR . THR 18  A 18  
A 19  1 n LYS . LYS 19  A 19  
A 20  1 n LEU . LEU 20  A 20  
A 21  1 n ALA . ALA 21  A 21  
A 22  1 n HIS . HIS 22  A 22  
A 23  1 n ARG . ARG 23  A 23  
A 24  1 n LEU . LEU 24  A 24  
A 25  1 n GLY . GLY 25  A 25  
A 26  1 n LEU . LEU 26  A 26  
A 27  1 n SER . SER 27  A 27  
A 28  1 n PRO . PRO 28  A 28  
A 29  1 n ALA . ALA 29  A 29  
A 30  1 n LEU . LEU 30  A 30  
A 31  1 n SER . SER 31  A 31  
A 32  1 n PHE . PHE 32  A 32  
A 33  1 n HIS . HIS 33  A 33  
A 34  1 n ASP . ASP 34  A 34  
A 35  1 n ALA . ALA 35  A 35  
A 36  1 n TYR . TYR 36  A 36  
A 37  1 n SER . SER 37  A 37  
A 38  1 n LEU . LEU 38  A 38  
A 39  1 n THR . THR 39  A 39  
A 40  1 n ASP . ASP 40  A 40  
A 41  1 n PRO . PRO 41  A 41  
A 42  1 n ASP . ASP 42  A 42  
A 43  1 n LEU . LEU 43  A 43  
A 44  1 n VAL . VAL 44  A 44  
A 45  1 n ALA . ALA 45  A 45  
A 46  1 n PHE . PHE 46  A 46  
A 47  1 n LEU . LEU 47  A 47  
A 48  1 n PRO . PRO 48  A 48  
A 49  1 n ARG . ARG 49  A 49  
A 50  1 n PRO . PRO 50  A 50  
A 51  1 n ALA . ALA 51  A 51  
A 52  1 n SER . SER 52  A 52  
A 53  1 n ALA . ALA 53  A 53  
A 54  1 n LEU . LEU 54  A 54  
A 55  1 n LEU . LEU 55  A 55  
A 56  1 n PHE . PHE 56  A 56  
A 57  1 n THR . THR 57  A 57  
A 58  1 n TYR . TYR 58  A 58  
A 59  1 n PRO . PRO 59  A 59  
A 60  1 n VAL . VAL 60  A 60  
A 61  1 n THR . THR 61  A 61  
A 62  1 n THR . THR 62  A 62  
A 63  1 n THR . THR 63  A 63  
A 64  1 n ALA . ALA 64  A 64  
A 65  1 n GLU . GLU 65  A 65  
A 66  1 n ALA . ALA 66  A 66  
A 67  1 n HIS . HIS 67  A 67  
A 68  1 n TYR . TYR 68  A 68  
A 69  1 n GLY . GLY 69  A 69  
A 70  1 n LYS . LYS 70  A 70  
A 71  1 n THR . THR 71  A 71  
A 72  1 n ASN . ASN 72  A 72  
A 73  1 n GLU . GLU 73  A 73  
A 74  1 n ALA . ALA 74  A 74  
A 75  1 n GLU . GLU 75  A 75  
A 76  1 n ALA . ALA 76  A 76  
A 77  1 n ASP . ASP 77  A 77  
A 78  1 n TYR . TYR 78  A 78  
A 79  1 n ASP . ASP 79  A 79  
A 80  1 n GLY . GLY 80  A 80  
A 81  1 n SER . SER 81  A 81  
A 82  1 n GLY . GLY 82  A 82  
A 83  1 n PRO . PRO 83  A 83  
A 84  1 n GLY . GLY 84  A 84  
A 85  1 n GLU . GLU 85  A 85  
A 86  1 n PRO . PRO 86  A 86  
A 87  1 n VAL . VAL 87  A 87  
A 88  1 n MET . MET 88  A 88  
A 89  1 n PHE . PHE 89  A 89  
A 90  1 n TYR . TYR 90  A 90  
A 91  1 n HIS . HIS 91  A 91  
A 92  1 n GLN . GLN 92  A 92  
A 93  1 n THR . THR 93  A 93  
A 94  1 n ILE . ILE 94  A 94  
A 95  1 n HIS . HIS 95  A 95  
A 96  1 n HIS . HIS 96  A 96  
A 97  1 n ALA . ALA 97  A 97  
A 98  1 n CYS . CYS 98  A 98  
A 99  1 n GLY . GLY 99  A 99  
A 100 1 n LEU . LEU 100 A 100 
A 101 1 n ILE . ILE 101 A 101 
A 102 1 n GLY . GLY 102 A 102 
A 103 1 n LEU . LEU 103 A 103 
A 104 1 n LEU . LEU 104 A 104 
A 105 1 n HIS . HIS 105 A 105 
A 106 1 n CYS . CYS 106 A 106 
A 107 1 n THR . THR 107 A 107 
A 108 1 n THR . THR 108 A 108 
A 109 1 n ASN . ASN 109 A 109 
A 110 1 n GLY . GLY 110 A 110 
A 111 1 n THR . THR 111 A 111 
A 112 1 n ALA . ALA 112 A 112 
A 113 1 n ALA . ALA 113 A 113 
A 114 1 n ASP . ASP 114 A 114 
A 115 1 n PHE . PHE 115 A 115 
A 116 1 n ILE . ILE 116 A 116 
A 117 1 n GLN . GLN 117 A 117 
A 118 1 n GLU . GLU 118 A 118 
A 119 1 n GLY . GLY 119 A 119 
A 120 1 n SER . SER 120 A 120 
A 121 1 n ASP . ASP 121 A 121 
A 122 1 n LEU . LEU 122 A 122 
A 123 1 n GLU . GLU 123 A 123 
A 124 1 n LYS . LYS 124 A 124 
A 125 1 n LEU . LEU 125 A 125 
A 126 1 n VAL . VAL 126 A 126 
A 127 1 n LYS . LYS 127 A 127 
A 128 1 n ASP . ASP 128 A 128 
A 129 1 n THR . THR 129 A 129 
A 130 1 n THR . THR 130 A 130 
A 131 1 n PRO . PRO 131 A 131 
A 132 1 n LEU . LEU 132 A 132 
A 133 1 n LYS . LYS 133 A 133 
A 134 1 n PRO . PRO 134 A 134 
A 135 1 n ALA . ALA 135 A 135 
A 136 1 n GLU . GLU 136 A 136 
A 137 1 n ARG . ARG 137 A 137 
A 138 1 n ALA . ALA 138 A 138 
A 139 1 n GLN . GLN 139 A 139 
A 140 1 n PHE . PHE 140 A 140 
A 141 1 n LEU . LEU 141 A 141 
A 142 1 n HIS . HIS 142 A 142 
A 143 1 n ASP . ASP 143 A 143 
A 144 1 n SER . SER 144 A 144 
A 145 1 n GLU . GLU 145 A 145 
A 146 1 n MET . MET 146 A 146 
A 147 1 n LEU . LEU 147 A 147 
A 148 1 n GLU . GLU 148 A 148 
A 149 1 n ILE . ILE 149 A 149 
A 150 1 n ALA . ALA 150 A 150 
A 151 1 n HIS . HIS 151 A 151 
A 152 1 n ALA . ALA 152 A 152 
A 153 1 n ALA . ALA 153 A 153 
A 154 1 n ALA . ALA 154 A 154 
A 155 1 n ALA . ALA 155 A 155 
A 156 1 n GLN . GLN 156 A 156 
A 157 1 n SER . SER 157 A 157 
A 158 1 n GLY . GLY 158 A 158 
A 159 1 n ASP . ASP 159 A 159 
A 160 1 n SER . SER 160 A 160 
A 161 1 n THR . THR 161 A 161 
A 162 1 n ALA . ALA 162 A 162 
A 163 1 n PRO . PRO 163 A 163 
A 164 1 n PRO . PRO 164 A 164 
A 165 1 n LEU . LEU 165 A 165 
A 166 1 n GLY . GLY 166 A 166 
A 167 1 n GLU . GLU 167 A 167 
A 168 1 n ASP . ASP 168 A 168 
A 169 1 n PRO . PRO 169 A 169 
A 170 1 n GLY . GLY 170 A 170 
A 171 1 n HIS . HIS 171 A 171 
A 172 1 n ALA . ALA 172 A 172 
A 173 1 n PHE . PHE 173 A 173 
A 174 1 n ILE . ILE 174 A 174 
A 175 1 n ALA . ALA 175 A 175 
A 176 1 n PHE . PHE 176 A 176 
A 177 1 n VAL . VAL 177 A 177 
A 178 1 n LYS . LYS 178 A 178 
A 179 1 n GLY . GLY 179 A 179 
A 180 1 n LYS . LYS 180 A 180 
A 181 1 n ASP . ASP 181 A 181 
A 182 1 n GLY . GLY 182 A 182 
A 183 1 n HIS . HIS 183 A 183 
A 184 1 n LEU . LEU 184 A 184 
A 185 1 n TRP . TRP 185 A 185 
A 186 1 n GLU . GLU 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 ARG . ARG 190 A 190 
A 191 1 n ARG . ARG 191 A 191 
A 192 1 n LYS . LYS 192 A 192 
A 193 1 n GLY . GLY 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 ASP . ASP 196 A 196 
A 197 1 n ARG . ARG 197 A 197 
A 198 1 n GLY . GLY 198 A 198 
A 199 1 n MET . MET 199 A 199 
A 200 1 n LEU . LEU 200 A 200 
A 201 1 n GLU . GLU 201 A 201 
A 202 1 n LYS . LYS 202 A 202 
A 203 1 n ASP . ASP 203 A 203 
A 204 1 n GLU . GLU 204 A 204 
A 205 1 n ASP . ASP 205 A 205 
A 206 1 n VAL . VAL 206 A 206 
A 207 1 n LEU . LEU 207 A 207 
A 208 1 n SER . SER 208 A 208 
A 209 1 n ASP . ASP 209 A 209 
A 210 1 n LYS . LYS 210 A 210 
A 211 1 n ALA . ALA 211 A 211 
A 212 1 n LEU . LEU 212 A 212 
A 213 1 n GLY . GLY 213 A 213 
A 214 1 n LEU . LEU 214 A 214 
A 215 1 n GLY . GLY 215 A 215 
A 216 1 n PRO . PRO 216 A 216 
A 217 1 n LEU . LEU 217 A 217 
A 218 1 n PRO . PRO 218 A 218 
A 219 1 n PHE . PHE 219 A 219 
A 220 1 n LEU . LEU 220 A 220 
A 221 1 n LYS . LYS 221 A 221 
A 222 1 n ARG . ARG 222 A 222 
A 223 1 n GLU . GLU 223 A 223 
A 224 1 n GLU . GLU 224 A 224 
A 225 1 n ALA . ALA 225 A 225 
A 226 1 n ALA . ALA 226 A 226 
A 227 1 n GLY . GLY 227 A 227 
A 228 1 n SER . SER 228 A 228 
A 229 1 n GLY . GLY 229 A 229 
A 230 1 n ASP . ASP 230 A 230 
A 231 1 n VAL . VAL 231 A 231 
A 232 1 n ARG . ARG 232 A 232 
A 233 1 n PHE . PHE 233 A 233 
A 234 1 n SER . SER 234 A 234 
A 235 1 n CYS . CYS 235 A 235 
A 236 1 n THR . THR 236 A 236 
A 237 1 n VAL . VAL 237 A 237 
A 238 1 n LEU . LEU 238 A 238 
A 239 1 n ALA . ALA 239 A 239 
A 240 1 n PRO . PRO 240 A 240 
A 241 1 n SER . SER 241 A 241 
A 242 1 n PHE . PHE 242 A 242 
A 243 1 n ASP . ASP 243 A 243 
A 244 1 n ASP . ASP 244 A 244 
#
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 SER 2   A SER 2   HELX_LH_PP_P A LYS 5   A LYS 5   HELX_LH_PP_P1 ? ? 
A THR 6   A THR 6   STRN         A THR 6   A THR 6   STRN1         ? ? 
A PHE 7   A PHE 7   HELX_LH_PP_P A GLU 11  A GLU 11  HELX_LH_PP_P2 ? ? 
A PRO 14  A PRO 14  HELX_RH_AL_P A LEU 24  A LEU 24  HELX_RH_AL_P1 ? ? 
A GLY 25  A GLY 25  TURN_TY1_P   A GLY 25  A GLY 25  TURN_TY1_P1   ? ? 
A LEU 26  A LEU 26  STRN         A LEU 26  A LEU 26  STRN2         ? ? 
A PRO 28  A PRO 28  TURN_TY1_P   A ALA 29  A ALA 29  TURN_TY1_P2   ? ? 
A LEU 30  A LEU 30  STRN         A ASP 34  A ASP 34  STRN3         ? ? 
A TYR 36  A TYR 36  BEND         A TYR 36  A TYR 36  BEND1         ? ? 
A LEU 38  A LEU 38  BEND         A THR 39  A THR 39  BEND2         ? ? 
A PRO 41  A PRO 41  HELX_RH_AL_P A ALA 45  A ALA 45  HELX_RH_AL_P2 ? ? 
A PHE 46  A PHE 46  TURN_TY1_P   A PHE 46  A PHE 46  TURN_TY1_P3   ? ? 
A LEU 47  A LEU 47  BEND         A LEU 47  A LEU 47  BEND3         ? ? 
A ARG 49  A ARG 49  BEND         A PRO 50  A PRO 50  BEND4         ? ? 
A ALA 53  A ALA 53  STRN         A PRO 59  A PRO 59  STRN4         ? ? 
A THR 62  A THR 62  HELX_RH_AL_P A ALA 74  A ALA 74  HELX_RH_AL_P3 ? ? 
A GLU 75  A GLU 75  BEND         A GLU 75  A GLU 75  BEND5         ? ? 
A ALA 76  A ALA 76  HELX_LH_PP_P A TYR 78  A TYR 78  HELX_LH_PP_P3 ? ? 
A GLY 82  A GLY 82  BEND         A GLY 82  A GLY 82  BEND6         ? ? 
A PRO 83  A PRO 83  TURN_TY1_P   A GLY 84  A GLY 84  TURN_TY1_P4   ? ? 
A GLU 85  A GLU 85  BEND         A VAL 87  A VAL 87  BEND7         ? ? 
A ILE 94  A ILE 94  BEND         A ILE 94  A ILE 94  BEND8         ? ? 
A HIS 95  A HIS 95  STRN         A HIS 95  A HIS 95  STRN5         ? ? 
A HIS 96  A HIS 96  TURN_TY1_P   A HIS 96  A HIS 96  TURN_TY1_P5   ? ? 
A CYS 98  A CYS 98  HELX_RH_AL_P A THR 107 A THR 107 HELX_RH_AL_P4 ? ? 
A THR 108 A THR 108 BEND         A ASN 109 A ASN 109 BEND9         ? ? 
A GLY 110 A GLY 110 HELX_RH_3T_P A PHE 115 A PHE 115 HELX_RH_3T_P1 ? ? 
A ILE 116 A ILE 116 STRN         A ILE 116 A ILE 116 STRN6         ? ? 
A GLN 117 A GLN 117 HELX_LH_PP_P A GLN 117 A GLN 117 HELX_LH_PP_P4 ? ? 
A GLU 118 A GLU 118 TURN_TY1_P   A GLY 119 A GLY 119 TURN_TY1_P6   ? ? 
A ASP 121 A ASP 121 HELX_RH_AL_P A THR 129 A THR 129 HELX_RH_AL_P5 ? ? 
A THR 130 A THR 130 TURN_TY1_P   A PRO 131 A PRO 131 TURN_TY1_P7   ? ? 
A LEU 132 A LEU 132 BEND         A LEU 132 A LEU 132 BEND10        ? ? 
A PRO 134 A PRO 134 HELX_RH_AL_P A ASP 143 A ASP 143 HELX_RH_AL_P6 ? ? 
A GLU 145 A GLU 145 HELX_RH_AL_P A ALA 155 A ALA 155 HELX_RH_AL_P7 ? ? 
A GLN 156 A GLN 156 TURN_TY1_P   A GLN 156 A GLN 156 TURN_TY1_P8   ? ? 
A SER 157 A SER 157 BEND         A SER 160 A SER 160 BEND11        ? ? 
A THR 161 A THR 161 HELX_LH_PP_P A PRO 164 A PRO 164 HELX_LH_PP_P5 ? ? 
A LEU 165 A LEU 165 TURN_TY1_P   A GLY 166 A GLY 166 TURN_TY1_P9   ? ? 
A GLY 170 A GLY 170 BEND         A GLY 170 A GLY 170 BEND12        ? ? 
A HIS 171 A HIS 171 STRN         A LYS 178 A LYS 178 STRN7         ? ? 
A LYS 180 A LYS 180 TURN_TY1_P   A ASP 181 A ASP 181 TURN_TY1_P10  ? ? 
A GLY 182 A GLY 182 BEND         A GLY 182 A GLY 182 BEND13        ? ? 
A HIS 183 A HIS 183 STRN         A LEU 187 A LEU 187 STRN8         ? ? 
A GLY 189 A GLY 189 TURN_TY1_P   A ARG 190 A ARG 190 TURN_TY1_P11  ? ? 
A ARG 191 A ARG 191 BEND         A GLY 193 A GLY 193 BEND14        ? ? 
A VAL 195 A VAL 195 STRN         A MET 199 A MET 199 STRN9         ? ? 
A LEU 200 A LEU 200 HELX_LH_PP_P A GLU 201 A GLU 201 HELX_LH_PP_P6 ? ? 
A LYS 202 A LYS 202 TURN_TY1_P   A ASP 203 A ASP 203 TURN_TY1_P12  ? ? 
A VAL 206 A VAL 206 TURN_TY1_P   A LEU 207 A LEU 207 TURN_TY1_P13  ? ? 
A SER 208 A SER 208 BEND         A SER 208 A SER 208 BEND15        ? ? 
A ASP 209 A ASP 209 HELX_RH_AL_P A LEU 214 A LEU 214 HELX_RH_AL_P8 ? ? 
A GLY 215 A GLY 215 TURN_TY1_P   A PRO 216 A PRO 216 TURN_TY1_P14  ? ? 
A LEU 217 A LEU 217 HELX_RH_AL_P A ALA 226 A ALA 226 HELX_RH_AL_P9 ? ? 
A GLY 227 A GLY 227 TURN_TY1_P   A GLY 227 A GLY 227 TURN_TY1_P15  ? ? 
A SER 234 A SER 234 STRN         A PRO 240 A PRO 240 STRN10        ? ? 
A PHE 242 A PHE 242 BEND         A PHE 242 A PHE 242 BEND16        ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP HELX_LH_PP_P 
DSSP STRN         
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP BEND         
DSSP HELX_RH_3T_P 
#
_struct_ref.db_code                  A0A0D2D681_9EURO
_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           244
_struct_ref.pdbx_db_accession        A0A0D2D681
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MSAQKTFIPLENNPRVMTKLAHRLGLSPALSFHDAYSLTDPDLVAFLPRPASALLFTYPVTTTAEAHYGKTNEAEADYDG
SGPGEPVMFYHQTIHHACGLIGLLHCTTNGTAADFIQEGSDLEKLVKDTTPLKPAERAQFLHDSEMLEIAHAAAAQSGDS
TAPPLGEDPGHAFIAFVKGKDGHLWELEGRRKGPVDRGMLEKDEDVLSDKALGLGPLPFLKREEAAGSGDVRFSCTVLAP
SFDD
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                244
_struct_ref_seq.pdbx_PDB_id_code            AF-A0A0D2D681-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     244
_struct_ref_seq.pdbx_db_accession           A0A0D2D681
_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               244
#
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   ? 5.880   29.799  7.038   1.0 41.59 ? 1   MET A N   1 A0A0D2D681 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? 5.386   28.477  6.606   1.0 41.59 ? 1   MET A CA  1 A0A0D2D681 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? 5.712   27.507  7.725   1.0 41.59 ? 1   MET A C   1 A0A0D2D681 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? 6.035   28.035  5.285   1.0 41.59 ? 1   MET A CB  1 A0A0D2D681 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? 6.837   27.564  8.207   1.0 41.59 ? 1   MET A O   1 A0A0D2D681 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? 5.754   29.010  4.132   1.0 41.59 ? 1   MET A CG  1 A0A0D2D681 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 6.121   28.291  2.515   1.0 41.59 ? 1   MET A SD  1 A0A0D2D681 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 6.101   29.756  1.448   1.0 41.59 ? 1   MET A CE  1 A0A0D2D681 UNP 1   M 
ATOM 9    N N   . SER A 1 2   ? 4.742   26.732  8.213   1.0 49.06 ? 2   SER A N   1 A0A0D2D681 UNP 2   S 
ATOM 10   C CA  . SER A 1 2   ? 5.032   25.665  9.183   1.0 49.06 ? 2   SER A CA  1 A0A0D2D681 UNP 2   S 
ATOM 11   C C   . SER A 1 2   ? 5.982   24.659  8.534   1.0 49.06 ? 2   SER A C   1 A0A0D2D681 UNP 2   S 
ATOM 12   C CB  . SER A 1 2   ? 3.738   24.960  9.605   1.0 49.06 ? 2   SER A CB  1 A0A0D2D681 UNP 2   S 
ATOM 13   O O   . SER A 1 2   ? 5.864   24.422  7.332   1.0 49.06 ? 2   SER A O   1 A0A0D2D681 UNP 2   S 
ATOM 14   O OG  . SER A 1 2   ? 4.015   24.053  10.647  1.0 49.06 ? 2   SER A OG  1 A0A0D2D681 UNP 2   S 
ATOM 15   N N   . ALA A 1 3   ? 6.924   24.095  9.290   1.0 68.25 ? 3   ALA A N   1 A0A0D2D681 UNP 3   A 
ATOM 16   C CA  . ALA A 1 3   ? 7.733   22.993  8.783   1.0 68.25 ? 3   ALA A CA  1 A0A0D2D681 UNP 3   A 
ATOM 17   C C   . ALA A 1 3   ? 6.803   21.822  8.419   1.0 68.25 ? 3   ALA A C   1 A0A0D2D681 UNP 3   A 
ATOM 18   C CB  . ALA A 1 3   ? 8.788   22.610  9.828   1.0 68.25 ? 3   ALA A CB  1 A0A0D2D681 UNP 3   A 
ATOM 19   O O   . ALA A 1 3   ? 5.872   21.518  9.168   1.0 68.25 ? 3   ALA A O   1 A0A0D2D681 UNP 3   A 
ATOM 20   N N   . GLN A 1 4   ? 7.017   21.210  7.254   1.0 83.56 ? 4   GLN A N   1 A0A0D2D681 UNP 4   Q 
ATOM 21   C CA  . GLN A 1 4   ? 6.239   20.057  6.807   1.0 83.56 ? 4   GLN A CA  1 A0A0D2D681 UNP 4   Q 
ATOM 22   C C   . GLN A 1 4   ? 6.532   18.857  7.719   1.0 83.56 ? 4   GLN A C   1 A0A0D2D681 UNP 4   Q 
ATOM 23   C CB  . GLN A 1 4   ? 6.579   19.774  5.336   1.0 83.56 ? 4   GLN A CB  1 A0A0D2D681 UNP 4   Q 
ATOM 24   O O   . GLN A 1 4   ? 7.698   18.519  7.946   1.0 83.56 ? 4   GLN A O   1 A0A0D2D681 UNP 4   Q 
ATOM 25   C CG  . GLN A 1 4   ? 5.696   18.679  4.718   1.0 83.56 ? 4   GLN A CG  1 A0A0D2D681 UNP 4   Q 
ATOM 26   C CD  . GLN A 1 4   ? 5.948   18.500  3.223   1.0 83.56 ? 4   GLN A CD  1 A0A0D2D681 UNP 4   Q 
ATOM 27   N NE2 . GLN A 1 4   ? 5.036   17.873  2.514   1.0 83.56 ? 4   GLN A NE2 1 A0A0D2D681 UNP 4   Q 
ATOM 28   O OE1 . GLN A 1 4   ? 6.949   18.921  2.671   1.0 83.56 ? 4   GLN A OE1 1 A0A0D2D681 UNP 4   Q 
ATOM 29   N N   . LYS A 1 5   ? 5.484   18.214  8.251   1.0 93.25 ? 5   LYS A N   1 A0A0D2D681 UNP 5   K 
ATOM 30   C CA  . LYS A 1 5   ? 5.621   17.021  9.099   1.0 93.25 ? 5   LYS A CA  1 A0A0D2D681 UNP 5   K 
ATOM 31   C C   . LYS A 1 5   ? 6.349   15.928  8.316   1.0 93.25 ? 5   LYS A C   1 A0A0D2D681 UNP 5   K 
ATOM 32   C CB  . LYS A 1 5   ? 4.235   16.577  9.600   1.0 93.25 ? 5   LYS A CB  1 A0A0D2D681 UNP 5   K 
ATOM 33   O O   . LYS A 1 5   ? 5.985   15.632  7.178   1.0 93.25 ? 5   LYS A O   1 A0A0D2D681 UNP 5   K 
ATOM 34   C CG  . LYS A 1 5   ? 4.292   15.481  10.679  1.0 93.25 ? 5   LYS A CG  1 A0A0D2D681 UNP 5   K 
ATOM 35   C CD  . LYS A 1 5   ? 2.896   15.200  11.260  1.0 93.25 ? 5   LYS A CD  1 A0A0D2D681 UNP 5   K 
ATOM 36   C CE  . LYS A 1 5   ? 2.967   14.088  12.314  1.0 93.25 ? 5   LYS A CE  1 A0A0D2D681 UNP 5   K 
ATOM 37   N NZ  . LYS A 1 5   ? 1.715   13.953  13.099  1.0 93.25 ? 5   LYS A NZ  1 A0A0D2D681 UNP 5   K 
ATOM 38   N N   . THR A 1 6   ? 7.393   15.367  8.918   1.0 94.50 ? 6   THR A N   1 A0A0D2D681 UNP 6   T 
ATOM 39   C CA  . THR A 1 6   ? 8.305   14.414  8.276   1.0 94.50 ? 6   THR A CA  1 A0A0D2D681 UNP 6   T 
ATOM 40   C C   . THR A 1 6   ? 8.502   13.216  9.188   1.0 94.50 ? 6   THR A C   1 A0A0D2D681 UNP 6   T 
ATOM 41   C CB  . THR A 1 6   ? 9.658   15.076  7.965   1.0 94.50 ? 6   THR A CB  1 A0A0D2D681 UNP 6   T 
ATOM 42   O O   . THR A 1 6   ? 8.774   13.389  10.376  1.0 94.50 ? 6   THR A O   1 A0A0D2D681 UNP 6   T 
ATOM 43   C CG2 . THR A 1 6   ? 10.632  14.127  7.269   1.0 94.50 ? 6   THR A CG2 1 A0A0D2D681 UNP 6   T 
ATOM 44   O OG1 . THR A 1 6   ? 9.476   16.178  7.098   1.0 94.50 ? 6   THR A OG1 1 A0A0D2D681 UNP 6   T 
ATOM 45   N N   . PHE A 1 7   ? 8.367   12.014  8.637   1.0 94.69 ? 7   PHE A N   1 A0A0D2D681 UNP 7   F 
ATOM 46   C CA  . PHE A 1 7   ? 8.634   10.757  9.329   1.0 94.69 ? 7   PHE A CA  1 A0A0D2D681 UNP 7   F 
ATOM 47   C C   . PHE A 1 7   ? 9.966   10.144  8.891   1.0 94.69 ? 7   PHE A C   1 A0A0D2D681 UNP 7   F 
ATOM 48   C CB  . PHE A 1 7   ? 7.451   9.799   9.115   1.0 94.69 ? 7   PHE A CB  1 A0A0D2D681 UNP 7   F 
ATOM 49   O O   . PHE A 1 7   ? 10.571  10.553  7.905   1.0 94.69 ? 7   PHE A O   1 A0A0D2D681 UNP 7   F 
ATOM 50   C CG  . PHE A 1 7   ? 6.153   10.115  9.847   1.0 94.69 ? 7   PHE A CG  1 A0A0D2D681 UNP 7   F 
ATOM 51   C CD1 . PHE A 1 7   ? 6.073   11.128  10.826  1.0 94.69 ? 7   PHE A CD1 1 A0A0D2D681 UNP 7   F 
ATOM 52   C CD2 . PHE A 1 7   ? 5.019   9.318   9.597   1.0 94.69 ? 7   PHE A CD2 1 A0A0D2D681 UNP 7   F 
ATOM 53   C CE1 . PHE A 1 7   ? 4.884   11.341  11.536  1.0 94.69 ? 7   PHE A CE1 1 A0A0D2D681 UNP 7   F 
ATOM 54   C CE2 . PHE A 1 7   ? 3.822   9.539   10.300  1.0 94.69 ? 7   PHE A CE2 1 A0A0D2D681 UNP 7   F 
ATOM 55   C CZ  . PHE A 1 7   ? 3.752   10.555  11.268  1.0 94.69 ? 7   PHE A CZ  1 A0A0D2D681 UNP 7   F 
ATOM 56   N N   . ILE A 1 8   ? 10.421  9.143   9.641   1.0 93.19 ? 8   ILE A N   1 A0A0D2D681 UNP 8   I 
ATOM 57   C CA  . ILE A 1 8   ? 11.493  8.246   9.201   1.0 93.19 ? 8   ILE A CA  1 A0A0D2D681 UNP 8   I 
ATOM 58   C C   . ILE A 1 8   ? 10.875  7.242   8.215   1.0 93.19 ? 8   ILE A C   1 A0A0D2D681 UNP 8   I 
ATOM 59   C CB  . ILE A 1 8   ? 12.124  7.546   10.421  1.0 93.19 ? 8   ILE A CB  1 A0A0D2D681 UNP 8   I 
ATOM 60   O O   . ILE A 1 8   ? 9.841   6.667   8.555   1.0 93.19 ? 8   ILE A O   1 A0A0D2D681 UNP 8   I 
ATOM 61   C CG1 . ILE A 1 8   ? 12.759  8.591   11.369  1.0 93.19 ? 8   ILE A CG1 1 A0A0D2D681 UNP 8   I 
ATOM 62   C CG2 . ILE A 1 8   ? 13.175  6.525   9.971   1.0 93.19 ? 8   ILE A CG2 1 A0A0D2D681 UNP 8   I 
ATOM 63   C CD1 . ILE A 1 8   ? 13.356  8.001   12.652  1.0 93.19 ? 8   ILE A CD1 1 A0A0D2D681 UNP 8   I 
ATOM 64   N N   . PRO A 1 9   ? 11.436  7.017   7.016   1.0 94.00 ? 9   PRO A N   1 A0A0D2D681 UNP 9   P 
ATOM 65   C CA  . PRO A 1 9   ? 10.850  6.091   6.048   1.0 94.00 ? 9   PRO A CA  1 A0A0D2D681 UNP 9   P 
ATOM 66   C C   . PRO A 1 9   ? 10.797  4.654   6.586   1.0 94.00 ? 9   PRO A C   1 A0A0D2D681 UNP 9   P 
ATOM 67   C CB  . PRO A 1 9   ? 11.710  6.213   4.789   1.0 94.00 ? 9   PRO A CB  1 A0A0D2D681 UNP 9   P 
ATOM 68   O O   . PRO A 1 9   ? 11.682  4.224   7.325   1.0 94.00 ? 9   PRO A O   1 A0A0D2D681 UNP 9   P 
ATOM 69   C CG  . PRO A 1 9   ? 13.057  6.701   5.320   1.0 94.00 ? 9   PRO A CG  1 A0A0D2D681 UNP 9   P 
ATOM 70   C CD  . PRO A 1 9   ? 12.678  7.577   6.510   1.0 94.00 ? 9   PRO A CD  1 A0A0D2D681 UNP 9   P 
ATOM 71   N N   . LEU A 1 10  ? 9.754   3.910   6.206   1.0 95.06 ? 10  LEU A N   1 A0A0D2D681 UNP 10  L 
ATOM 72   C CA  . LEU A 1 10  ? 9.648   2.482   6.517   1.0 95.06 ? 10  LEU A CA  1 A0A0D2D681 UNP 10  L 
ATOM 73   C C   . LEU A 1 10  ? 10.395  1.648   5.477   1.0 95.06 ? 10  LEU A C   1 A0A0D2D681 UNP 10  L 
ATOM 74   C CB  . LEU A 1 10  ? 8.180   2.018   6.610   1.0 95.06 ? 10  LEU A CB  1 A0A0D2D681 UNP 10  L 
ATOM 75   O O   . LEU A 1 10  ? 10.319  1.915   4.279   1.0 95.06 ? 10  LEU A O   1 A0A0D2D681 UNP 10  L 
ATOM 76   C CG  . LEU A 1 10  ? 7.347   2.685   7.714   1.0 95.06 ? 10  LEU A CG  1 A0A0D2D681 UNP 10  L 
ATOM 77   C CD1 . LEU A 1 10  ? 5.924   2.132   7.711   1.0 95.06 ? 10  LEU A CD1 1 A0A0D2D681 UNP 10  L 
ATOM 78   C CD2 . LEU A 1 10  ? 7.929   2.471   9.109   1.0 95.06 ? 10  LEU A CD2 1 A0A0D2D681 UNP 10  L 
ATOM 79   N N   . GLU A 1 11  ? 11.047  0.592   5.947   1.0 94.06 ? 11  GLU A N   1 A0A0D2D681 UNP 11  E 
ATOM 80   C CA  . GLU A 1 11  ? 11.568  -0.479  5.104   1.0 94.06 ? 11  GLU A CA  1 A0A0D2D681 UNP 11  E 
ATOM 81   C C   . GLU A 1 11  ? 10.405  -1.371  4.639   1.0 94.06 ? 11  GLU A C   1 A0A0D2D681 UNP 11  E 
ATOM 82   C CB  . GLU A 1 11  ? 12.603  -1.261  5.927   1.0 94.06 ? 11  GLU A CB  1 A0A0D2D681 UNP 11  E 
ATOM 83   O O   . GLU A 1 11  ? 9.582   -1.779  5.463   1.0 94.06 ? 11  GLU A O   1 A0A0D2D681 UNP 11  E 
ATOM 84   C CG  . GLU A 1 11  ? 13.453  -2.225  5.093   1.0 94.06 ? 11  GLU A CG  1 A0A0D2D681 UNP 11  E 
ATOM 85   C CD  . GLU A 1 11  ? 14.413  -3.017  5.996   1.0 94.06 ? 11  GLU A CD  1 A0A0D2D681 UNP 11  E 
ATOM 86   O OE1 . GLU A 1 11  ? 14.433  -4.261  5.895   1.0 94.06 ? 11  GLU A OE1 1 A0A0D2D681 UNP 11  E 
ATOM 87   O OE2 . GLU A 1 11  ? 15.098  -2.390  6.839   1.0 94.06 ? 11  GLU A OE2 1 A0A0D2D681 UNP 11  E 
ATOM 88   N N   . ASN A 1 12  ? 10.321  -1.688  3.340   1.0 95.19 ? 12  ASN A N   1 A0A0D2D681 UNP 12  N 
ATOM 89   C CA  . ASN A 1 12  ? 9.331   -2.641  2.821   1.0 95.19 ? 12  ASN A CA  1 A0A0D2D681 UNP 12  N 
ATOM 90   C C   . ASN A 1 12  ? 9.741   -4.079  3.150   1.0 95.19 ? 12  ASN A C   1 A0A0D2D681 UNP 12  N 
ATOM 91   C CB  . ASN A 1 12  ? 9.104   -2.445  1.320   1.0 95.19 ? 12  ASN A CB  1 A0A0D2D681 UNP 12  N 
ATOM 92   O O   . ASN A 1 12  ? 10.186  -4.834  2.293   1.0 95.19 ? 12  ASN A O   1 A0A0D2D681 UNP 12  N 
ATOM 93   C CG  . ASN A 1 12  ? 7.905   -3.246  0.814   1.0 95.19 ? 12  ASN A CG  1 A0A0D2D681 UNP 12  N 
ATOM 94   N ND2 . ASN A 1 12  ? 7.852   -3.572  -0.453  1.0 95.19 ? 12  ASN A ND2 1 A0A0D2D681 UNP 12  N 
ATOM 95   O OD1 . ASN A 1 12  ? 6.970   -3.544  1.542   1.0 95.19 ? 12  ASN A OD1 1 A0A0D2D681 UNP 12  N 
ATOM 96   N N   . ASN A 1 13  ? 9.629   -4.412  4.427   1.0 95.31 ? 13  ASN A N   1 A0A0D2D681 UNP 13  N 
ATOM 97   C CA  . ASN A 1 13  ? 10.053  -5.670  5.009   1.0 95.31 ? 13  ASN A CA  1 A0A0D2D681 UNP 13  N 
ATOM 98   C C   . ASN A 1 13  ? 8.823   -6.364  5.616   1.0 95.31 ? 13  ASN A C   1 A0A0D2D681 UNP 13  N 
ATOM 99   C CB  . ASN A 1 13  ? 11.153  -5.333  6.024   1.0 95.31 ? 13  ASN A CB  1 A0A0D2D681 UNP 13  N 
ATOM 100  O O   . ASN A 1 13  ? 8.092   -5.721  6.386   1.0 95.31 ? 13  ASN A O   1 A0A0D2D681 UNP 13  N 
ATOM 101  C CG  . ASN A 1 13  ? 11.712  -6.528  6.770   1.0 95.31 ? 13  ASN A CG  1 A0A0D2D681 UNP 13  N 
ATOM 102  N ND2 . ASN A 1 13  ? 13.021  -6.649  6.785   1.0 95.31 ? 13  ASN A ND2 1 A0A0D2D681 UNP 13  N 
ATOM 103  O OD1 . ASN A 1 13  ? 10.969  -7.290  7.382   1.0 95.31 ? 13  ASN A OD1 1 A0A0D2D681 UNP 13  N 
ATOM 104  N N   . PRO A 1 14  ? 8.578   -7.656  5.329   1.0 96.50 ? 14  PRO A N   1 A0A0D2D681 UNP 14  P 
ATOM 105  C CA  . PRO A 1 14  ? 7.405   -8.373  5.822   1.0 96.50 ? 14  PRO A CA  1 A0A0D2D681 UNP 14  P 
ATOM 106  C C   . PRO A 1 14  ? 7.231   -8.295  7.336   1.0 96.50 ? 14  PRO A C   1 A0A0D2D681 UNP 14  P 
ATOM 107  C CB  . PRO A 1 14  ? 7.617   -9.824  5.399   1.0 96.50 ? 14  PRO A CB  1 A0A0D2D681 UNP 14  P 
ATOM 108  O O   . PRO A 1 14  ? 6.113   -8.125  7.822   1.0 96.50 ? 14  PRO A O   1 A0A0D2D681 UNP 14  P 
ATOM 109  C CG  . PRO A 1 14  ? 8.466   -9.720  4.152   1.0 96.50 ? 14  PRO A CG  1 A0A0D2D681 UNP 14  P 
ATOM 110  C CD  . PRO A 1 14  ? 9.345   -8.506  4.425   1.0 96.50 ? 14  PRO A CD  1 A0A0D2D681 UNP 14  P 
ATOM 111  N N   . ARG A 1 15  ? 8.326   -8.353  8.102   1.0 95.69 ? 15  ARG A N   1 A0A0D2D681 UNP 15  R 
ATOM 112  C CA  . ARG A 1 15  ? 8.292   -8.284  9.568   1.0 95.69 ? 15  ARG A CA  1 A0A0D2D681 UNP 15  R 
ATOM 113  C C   . ARG A 1 15  ? 7.881   -6.899  10.058  1.0 95.69 ? 15  ARG A C   1 A0A0D2D681 UNP 15  R 
ATOM 114  C CB  . ARG A 1 15  ? 9.671   -8.697  10.095  1.0 95.69 ? 15  ARG A CB  1 A0A0D2D681 UNP 15  R 
ATOM 115  O O   . ARG A 1 15  ? 7.085   -6.800  10.992  1.0 95.69 ? 15  ARG A O   1 A0A0D2D681 UNP 15  R 
ATOM 116  C CG  . ARG A 1 15  ? 9.737   -8.743  11.624  1.0 95.69 ? 15  ARG A CG  1 A0A0D2D681 UNP 15  R 
ATOM 117  C CD  . ARG A 1 15  ? 11.139  -9.199  12.030  1.0 95.69 ? 15  ARG A CD  1 A0A0D2D681 UNP 15  R 
ATOM 118  N NE  . ARG A 1 15  ? 11.349  -9.072  13.486  1.0 95.69 ? 15  ARG A NE  1 A0A0D2D681 UNP 15  R 
ATOM 119  N NH1 . ARG A 1 15  ? 13.249  -7.762  13.402  1.0 95.69 ? 15  ARG A NH1 1 A0A0D2D681 UNP 15  R 
ATOM 120  N NH2 . ARG A 1 15  ? 12.431  -8.420  15.371  1.0 95.69 ? 15  ARG A NH2 1 A0A0D2D681 UNP 15  R 
ATOM 121  C CZ  . ARG A 1 15  ? 12.337  -8.416  14.070  1.0 95.69 ? 15  ARG A CZ  1 A0A0D2D681 UNP 15  R 
ATOM 122  N N   . VAL A 1 16  ? 8.397   -5.843  9.429   1.0 97.19 ? 16  VAL A N   1 A0A0D2D681 UNP 16  V 
ATOM 123  C CA  . VAL A 1 16  ? 8.045   -4.448  9.747   1.0 97.19 ? 16  VAL A CA  1 A0A0D2D681 UNP 16  V 
ATOM 124  C C   . VAL A 1 16  ? 6.571   -4.195  9.437   1.0 97.19 ? 16  VAL A C   1 A0A0D2D681 UNP 16  V 
ATOM 125  C CB  . VAL A 1 16  ? 8.944   -3.457  8.978   1.0 97.19 ? 16  VAL A CB  1 A0A0D2D681 UNP 16  V 
ATOM 126  O O   . VAL A 1 16  ? 5.832   -3.727  10.306  1.0 97.19 ? 16  VAL A O   1 A0A0D2D681 UNP 16  V 
ATOM 127  C CG1 . VAL A 1 16  ? 8.542   -1.997  9.228   1.0 97.19 ? 16  VAL A CG1 1 A0A0D2D681 UNP 16  V 
ATOM 128  C CG2 . VAL A 1 16  ? 10.404  -3.616  9.411   1.0 97.19 ? 16  VAL A CG2 1 A0A0D2D681 UNP 16  V 
ATOM 129  N N   . MET A 1 17  ? 6.132   -4.564  8.231   1.0 98.31 ? 17  MET A N   1 A0A0D2D681 UNP 17  M 
ATOM 130  C CA  . MET A 1 17  ? 4.761   -4.343  7.763   1.0 98.31 ? 17  MET A CA  1 A0A0D2D681 UNP 17  M 
ATOM 131  C C   . MET A 1 17  ? 3.746   -5.165  8.559   1.0 98.31 ? 17  MET A C   1 A0A0D2D681 UNP 17  M 
ATOM 132  C CB  . MET A 1 17  ? 4.666   -4.650  6.259   1.0 98.31 ? 17  MET A CB  1 A0A0D2D681 UNP 17  M 
ATOM 133  O O   . MET A 1 17  ? 2.745   -4.621  9.019   1.0 98.31 ? 17  MET A O   1 A0A0D2D681 UNP 17  M 
ATOM 134  C CG  . MET A 1 17  ? 5.505   -3.691  5.407   1.0 98.31 ? 17  MET A CG  1 A0A0D2D681 UNP 17  M 
ATOM 135  S SD  . MET A 1 17  ? 5.039   -1.946  5.586   1.0 98.31 ? 17  MET A SD  1 A0A0D2D681 UNP 17  M 
ATOM 136  C CE  . MET A 1 17  ? 6.237   -1.213  4.453   1.0 98.31 ? 17  MET A CE  1 A0A0D2D681 UNP 17  M 
ATOM 137  N N   . THR A 1 18  ? 4.030   -6.444  8.819   1.0 98.19 ? 18  THR A N   1 A0A0D2D681 UNP 18  T 
ATOM 138  C CA  . THR A 1 18  ? 3.169   -7.315  9.637   1.0 98.19 ? 18  THR A CA  1 A0A0D2D681 UNP 18  T 
ATOM 139  C C   . THR A 1 18  ? 3.031   -6.779  11.057  1.0 98.19 ? 18  THR A C   1 A0A0D2D681 UNP 18  T 
ATOM 140  C CB  . THR A 1 18  ? 3.713   -8.749  9.669   1.0 98.19 ? 18  THR A CB  1 A0A0D2D681 UNP 18  T 
ATOM 141  O O   . THR A 1 18  ? 1.918   -6.613  11.551  1.0 98.19 ? 18  THR A O   1 A0A0D2D681 UNP 18  T 
ATOM 142  C CG2 . THR A 1 18  ? 2.850   -9.705  10.477  1.0 98.19 ? 18  THR A CG2 1 A0A0D2D681 UNP 18  T 
ATOM 143  O OG1 . THR A 1 18  ? 3.736   -9.258  8.364   1.0 98.19 ? 18  THR A OG1 1 A0A0D2D681 UNP 18  T 
ATOM 144  N N   . LYS A 1 19  ? 4.147   -6.415  11.704  1.0 97.44 ? 19  LYS A N   1 A0A0D2D681 UNP 19  K 
ATOM 145  C CA  . LYS A 1 19  ? 4.124   -5.863  13.065  1.0 97.44 ? 19  LYS A CA  1 A0A0D2D681 UNP 19  K 
ATOM 146  C C   . LYS A 1 19  ? 3.319   -4.567  13.144  1.0 97.44 ? 19  LYS A C   1 A0A0D2D681 UNP 19  K 
ATOM 147  C CB  . LYS A 1 19  ? 5.568   -5.659  13.534  1.0 97.44 ? 19  LYS A CB  1 A0A0D2D681 UNP 19  K 
ATOM 148  O O   . LYS A 1 19  ? 2.599   -4.364  14.119  1.0 97.44 ? 19  LYS A O   1 A0A0D2D681 UNP 19  K 
ATOM 149  C CG  . LYS A 1 19  ? 5.654   -5.172  14.986  1.0 97.44 ? 19  LYS A CG  1 A0A0D2D681 UNP 19  K 
ATOM 150  C CD  . LYS A 1 19  ? 7.121   -4.973  15.364  1.0 97.44 ? 19  LYS A CD  1 A0A0D2D681 UNP 19  K 
ATOM 151  C CE  . LYS A 1 19  ? 7.234   -4.475  16.805  1.0 97.44 ? 19  LYS A CE  1 A0A0D2D681 UNP 19  K 
ATOM 152  N NZ  . LYS A 1 19  ? 8.637   -4.107  17.111  1.0 97.44 ? 19  LYS A NZ  1 A0A0D2D681 UNP 19  K 
ATOM 153  N N   . LEU A 1 20  ? 3.446   -3.689  12.148  1.0 98.56 ? 20  LEU A N   1 A0A0D2D681 UNP 20  L 
ATOM 154  C CA  . LEU A 1 20  ? 2.672   -2.450  12.082  1.0 98.56 ? 20  LEU A CA  1 A0A0D2D681 UNP 20  L 
ATOM 155  C C   . LEU A 1 20  ? 1.180   -2.735  11.861  1.0 98.56 ? 20  LEU A C   1 A0A0D2D681 UNP 20  L 
ATOM 156  C CB  . LEU A 1 20  ? 3.280   -1.537  11.003  1.0 98.56 ? 20  LEU A CB  1 A0A0D2D681 UNP 20  L 
ATOM 157  O O   . LEU A 1 20  ? 0.354   -2.205  12.600  1.0 98.56 ? 20  LEU A O   1 A0A0D2D681 UNP 20  L 
ATOM 158  C CG  . LEU A 1 20  ? 2.553   -0.192  10.803  1.0 98.56 ? 20  LEU A CG  1 A0A0D2D681 UNP 20  L 
ATOM 159  C CD1 . LEU A 1 20  ? 2.355   0.588   12.104  1.0 98.56 ? 20  LEU A CD1 1 A0A0D2D681 UNP 20  L 
ATOM 160  C CD2 . LEU A 1 20  ? 3.369   0.704   9.870   1.0 98.56 ? 20  LEU A CD2 1 A0A0D2D681 UNP 20  L 
ATOM 161  N N   . ALA A 1 21  ? 0.832   -3.612  10.919  1.0 98.62 ? 21  ALA A N   1 A0A0D2D681 UNP 21  A 
ATOM 162  C CA  . ALA A 1 21  ? -0.553  -3.991  10.647  1.0 98.62 ? 21  ALA A CA  1 A0A0D2D681 UNP 21  A 
ATOM 163  C C   . ALA A 1 21  ? -1.236  -4.603  11.880  1.0 98.62 ? 21  ALA A C   1 A0A0D2D681 UNP 21  A 
ATOM 164  C CB  . ALA A 1 21  ? -0.566  -4.953  9.455   1.0 98.62 ? 21  ALA A CB  1 A0A0D2D681 UNP 21  A 
ATOM 165  O O   . ALA A 1 21  ? -2.324  -4.171  12.259  1.0 98.62 ? 21  ALA A O   1 A0A0D2D681 UNP 21  A 
ATOM 166  N N   . HIS A 1 22  ? -0.576  -5.545  12.560  1.0 98.50 ? 22  HIS A N   1 A0A0D2D681 UNP 22  H 
ATOM 167  C CA  . HIS A 1 22  ? -1.093  -6.162  13.788  1.0 98.50 ? 22  HIS A CA  1 A0A0D2D681 UNP 22  H 
ATOM 168  C C   . HIS A 1 22  ? -1.198  -5.164  14.936  1.0 98.50 ? 22  HIS A C   1 A0A0D2D681 UNP 22  H 
ATOM 169  C CB  . HIS A 1 22  ? -0.194  -7.331  14.205  1.0 98.50 ? 22  HIS A CB  1 A0A0D2D681 UNP 22  H 
ATOM 170  O O   . HIS A 1 22  ? -2.180  -5.179  15.668  1.0 98.50 ? 22  HIS A O   1 A0A0D2D681 UNP 22  H 
ATOM 171  C CG  . HIS A 1 22  ? -0.158  -8.496  13.251  1.0 98.50 ? 22  HIS A CG  1 A0A0D2D681 UNP 22  H 
ATOM 172  C CD2 . HIS A 1 22  ? -0.993  -8.720  12.193  1.0 98.50 ? 22  HIS A CD2 1 A0A0D2D681 UNP 22  H 
ATOM 173  N ND1 . HIS A 1 22  ? 0.724   -9.570  13.369  1.0 98.50 ? 22  HIS A ND1 1 A0A0D2D681 UNP 22  H 
ATOM 174  C CE1 . HIS A 1 22  ? 0.394   -10.419 12.382  1.0 98.50 ? 22  HIS A CE1 1 A0A0D2D681 UNP 22  H 
ATOM 175  N NE2 . HIS A 1 22  ? -0.611  -9.921  11.644  1.0 98.50 ? 22  HIS A NE2 1 A0A0D2D681 UNP 22  H 
ATOM 176  N N   . ARG A 1 23  ? -0.228  -4.250  15.077  1.0 98.25 ? 23  ARG A N   1 A0A0D2D681 UNP 23  R 
ATOM 177  C CA  . ARG A 1 23  ? -0.286  -3.188  16.093  1.0 98.25 ? 23  ARG A CA  1 A0A0D2D681 UNP 23  R 
ATOM 178  C C   . ARG A 1 23  ? -1.502  -2.282  15.912  1.0 98.25 ? 23  ARG A C   1 A0A0D2D681 UNP 23  R 
ATOM 179  C CB  . ARG A 1 23  ? 1.016   -2.377  16.066  1.0 98.25 ? 23  ARG A CB  1 A0A0D2D681 UNP 23  R 
ATOM 180  O O   . ARG A 1 23  ? -2.068  -1.851  16.908  1.0 98.25 ? 23  ARG A O   1 A0A0D2D681 UNP 23  R 
ATOM 181  C CG  . ARG A 1 23  ? 0.993   -1.242  17.096  1.0 98.25 ? 23  ARG A CG  1 A0A0D2D681 UNP 23  R 
ATOM 182  C CD  . ARG A 1 23  ? 2.317   -0.486  17.099  1.0 98.25 ? 23  ARG A CD  1 A0A0D2D681 UNP 23  R 
ATOM 183  N NE  . ARG A 1 23  ? 2.284   0.564   18.134  1.0 98.25 ? 23  ARG A NE  1 A0A0D2D681 UNP 23  R 
ATOM 184  N NH1 . ARG A 1 23  ? 4.312   0.146   19.123  1.0 98.25 ? 23  ARG A NH1 1 A0A0D2D681 UNP 23  R 
ATOM 185  N NH2 . ARG A 1 23  ? 2.976   1.725   19.956  1.0 98.25 ? 23  ARG A NH2 1 A0A0D2D681 UNP 23  R 
ATOM 186  C CZ  . ARG A 1 23  ? 3.189   0.806   19.061  1.0 98.25 ? 23  ARG A CZ  1 A0A0D2D681 UNP 23  R 
ATOM 187  N N   . LEU A 1 24  ? -1.870  -1.982  14.668  1.0 98.56 ? 24  LEU A N   1 A0A0D2D681 UNP 24  L 
ATOM 188  C CA  . LEU A 1 24  ? -3.057  -1.184  14.354  1.0 98.56 ? 24  LEU A CA  1 A0A0D2D681 UNP 24  L 
ATOM 189  C C   . LEU A 1 24  ? -4.356  -1.992  14.522  1.0 98.56 ? 24  LEU A C   1 A0A0D2D681 UNP 24  L 
ATOM 190  C CB  . LEU A 1 24  ? -2.905  -0.608  12.933  1.0 98.56 ? 24  LEU A CB  1 A0A0D2D681 UNP 24  L 
ATOM 191  O O   . LEU A 1 24  ? -5.416  -1.400  14.704  1.0 98.56 ? 24  LEU A O   1 A0A0D2D681 UNP 24  L 
ATOM 192  C CG  . LEU A 1 24  ? -1.743  0.391   12.767  1.0 98.56 ? 24  LEU A CG  1 A0A0D2D681 UNP 24  L 
ATOM 193  C CD1 . LEU A 1 24  ? -1.583  0.765   11.293  1.0 98.56 ? 24  LEU A CD1 1 A0A0D2D681 UNP 24  L 
ATOM 194  C CD2 . LEU A 1 24  ? -1.968  1.676   13.559  1.0 98.56 ? 24  LEU A CD2 1 A0A0D2D681 UNP 24  L 
ATOM 195  N N   . GLY A 1 25  ? -4.276  -3.325  14.511  1.0 98.62 ? 25  GLY A N   1 A0A0D2D681 UNP 25  G 
ATOM 196  C CA  . GLY A 1 25  ? -5.395  -4.231  14.775  1.0 98.62 ? 25  GLY A CA  1 A0A0D2D681 UNP 25  G 
ATOM 197  C C   . GLY A 1 25  ? -5.897  -5.012  13.567  1.0 98.62 ? 25  GLY A C   1 A0A0D2D681 UNP 25  G 
ATOM 198  O O   . GLY A 1 25  ? -7.067  -5.390  13.522  1.0 98.62 ? 25  GLY A O   1 A0A0D2D681 UNP 25  G 
ATOM 199  N N   . LEU A 1 26  ? -5.037  -5.267  12.579  1.0 98.69 ? 26  LEU A N   1 A0A0D2D681 UNP 26  L 
ATOM 200  C CA  . LEU A 1 26  ? -5.282  -6.343  11.622  1.0 98.69 ? 26  LEU A CA  1 A0A0D2D681 UNP 26  L 
ATOM 201  C C   . LEU A 1 26  ? -5.126  -7.703  12.320  1.0 98.69 ? 26  LEU A C   1 A0A0D2D681 UNP 26  L 
ATOM 202  C CB  . LEU A 1 26  ? -4.311  -6.216  10.439  1.0 98.69 ? 26  LEU A CB  1 A0A0D2D681 UNP 26  L 
ATOM 203  O O   . LEU A 1 26  ? -4.177  -7.902  13.080  1.0 98.69 ? 26  LEU A O   1 A0A0D2D681 UNP 26  L 
ATOM 204  C CG  . LEU A 1 26  ? -4.673  -7.145  9.266   1.0 98.69 ? 26  LEU A CG  1 A0A0D2D681 UNP 26  L 
ATOM 205  C CD1 . LEU A 1 26  ? -5.957  -6.685  8.571   1.0 98.69 ? 26  LEU A CD1 1 A0A0D2D681 UNP 26  L 
ATOM 206  C CD2 . LEU A 1 26  ? -3.540  -7.144  8.247   1.0 98.69 ? 26  LEU A CD2 1 A0A0D2D681 UNP 26  L 
ATOM 207  N N   . SER A 1 27  ? -6.026  -8.645  12.037  1.0 98.50 ? 27  SER A N   1 A0A0D2D681 UNP 27  S 
ATOM 208  C CA  . SER A 1 27  ? -5.964  -10.004 12.577  1.0 98.50 ? 27  SER A CA  1 A0A0D2D681 UNP 27  S 
ATOM 209  C C   . SER A 1 27  ? -4.633  -10.704 12.251  1.0 98.50 ? 27  SER A C   1 A0A0D2D681 UNP 27  S 
ATOM 210  C CB  . SER A 1 27  ? -7.109  -10.847 12.015  1.0 98.50 ? 27  SER A CB  1 A0A0D2D681 UNP 27  S 
ATOM 211  O O   . SER A 1 27  ? -4.187  -10.648 11.101  1.0 98.50 ? 27  SER A O   1 A0A0D2D681 UNP 27  S 
ATOM 212  O OG  . SER A 1 27  ? -7.066  -12.158 12.549  1.0 98.50 ? 27  SER A OG  1 A0A0D2D681 UNP 27  S 
ATOM 213  N N   . PRO A 1 28  ? -4.049  -11.459 13.204  1.0 97.88 ? 28  PRO A N   1 A0A0D2D681 UNP 28  P 
ATOM 214  C CA  . PRO A 1 28  ? -2.902  -12.335 12.960  1.0 97.88 ? 28  PRO A CA  1 A0A0D2D681 UNP 28  P 
ATOM 215  C C   . PRO A 1 28  ? -3.121  -13.418 11.897  1.0 97.88 ? 28  PRO A C   1 A0A0D2D681 UNP 28  P 
ATOM 216  C CB  . PRO A 1 28  ? -2.563  -12.967 14.311  1.0 97.88 ? 28  PRO A CB  1 A0A0D2D681 UNP 28  P 
ATOM 217  O O   . PRO A 1 28  ? -2.146  -14.010 11.451  1.0 97.88 ? 28  PRO A O   1 A0A0D2D681 UNP 28  P 
ATOM 218  C CG  . PRO A 1 28  ? -3.098  -11.953 15.317  1.0 97.88 ? 28  PRO A CG  1 A0A0D2D681 UNP 28  P 
ATOM 219  C CD  . PRO A 1 28  ? -4.352  -11.428 14.627  1.0 97.88 ? 28  PRO A CD  1 A0A0D2D681 UNP 28  P 
ATOM 220  N N   . ALA A 1 29  ? -4.365  -13.656 11.463  1.0 98.12 ? 29  ALA A N   1 A0A0D2D681 UNP 29  A 
ATOM 221  C CA  . ALA A 1 29  ? -4.677  -14.550 10.346  1.0 98.12 ? 29  ALA A CA  1 A0A0D2D681 UNP 29  A 
ATOM 222  C C   . ALA A 1 29  ? -4.105  -14.066 9.000   1.0 98.12 ? 29  ALA A C   1 A0A0D2D681 UNP 29  A 
ATOM 223  C CB  . ALA A 1 29  ? -6.201  -14.687 10.262  1.0 98.12 ? 29  ALA A CB  1 A0A0D2D681 UNP 29  A 
ATOM 224  O O   . ALA A 1 29  ? -4.007  -14.853 8.062   1.0 98.12 ? 29  ALA A O   1 A0A0D2D681 UNP 29  A 
ATOM 225  N N   . LEU A 1 30  ? -3.738  -12.783 8.892   1.0 98.50 ? 30  LEU A N   1 A0A0D2D681 UNP 30  L 
ATOM 226  C CA  . LEU A 1 30  ? -3.026  -12.230 7.745   1.0 98.50 ? 30  LEU A CA  1 A0A0D2D681 UNP 30  L 
ATOM 227  C C   . LEU A 1 30  ? -1.637  -11.738 8.159   1.0 98.50 ? 30  LEU A C   1 A0A0D2D681 UNP 30  L 
ATOM 228  C CB  . LEU A 1 30  ? -3.830  -11.086 7.103   1.0 98.50 ? 30  LEU A CB  1 A0A0D2D681 UNP 30  L 
ATOM 229  O O   . LEU A 1 30  ? -1.461  -11.129 9.219   1.0 98.50 ? 30  LEU A O   1 A0A0D2D681 UNP 30  L 
ATOM 230  C CG  . LEU A 1 30  ? -5.226  -11.446 6.567   1.0 98.50 ? 30  LEU A CG  1 A0A0D2D681 UNP 30  L 
ATOM 231  C CD1 . LEU A 1 30  ? -5.850  -10.194 5.949   1.0 98.50 ? 30  LEU A CD1 1 A0A0D2D681 UNP 30  L 
ATOM 232  C CD2 . LEU A 1 30  ? -5.190  -12.522 5.483   1.0 98.50 ? 30  LEU A CD2 1 A0A0D2D681 UNP 30  L 
ATOM 233  N N   . SER A 1 31  ? -0.668  -11.909 7.269   1.0 98.50 ? 31  SER A N   1 A0A0D2D681 UNP 31  S 
ATOM 234  C CA  . SER A 1 31  ? 0.667   -11.330 7.388   1.0 98.50 ? 31  SER A CA  1 A0A0D2D681 UNP 31  S 
ATOM 235  C C   . SER A 1 31  ? 1.190   -10.892 6.024   1.0 98.50 ? 31  SER A C   1 A0A0D2D681 UNP 31  S 
ATOM 236  C CB  . SER A 1 31  ? 1.631   -12.303 8.077   1.0 98.50 ? 31  SER A CB  1 A0A0D2D681 UNP 31  S 
ATOM 237  O O   . SER A 1 31  ? 0.696   -11.304 4.971   1.0 98.50 ? 31  SER A O   1 A0A0D2D681 UNP 31  S 
ATOM 238  O OG  . SER A 1 31  ? 1.812   -13.477 7.318   1.0 98.50 ? 31  SER A OG  1 A0A0D2D681 UNP 31  S 
ATOM 239  N N   . PHE A 1 32  ? 2.172   -9.995  6.041   1.0 98.50 ? 32  PHE A N   1 A0A0D2D681 UNP 32  F 
ATOM 240  C CA  . PHE A 1 32  ? 2.945   -9.692  4.847   1.0 98.50 ? 32  PHE A CA  1 A0A0D2D681 UNP 32  F 
ATOM 241  C C   . PHE A 1 32  ? 3.980   -10.797 4.617   1.0 98.50 ? 32  PHE A C   1 A0A0D2D681 UNP 32  F 
ATOM 242  C CB  . PHE A 1 32  ? 3.579   -8.299  4.934   1.0 98.50 ? 32  PHE A CB  1 A0A0D2D681 UNP 32  F 
ATOM 243  O O   . PHE A 1 32  ? 4.584   -11.288 5.571   1.0 98.50 ? 32  PHE A O   1 A0A0D2D681 UNP 32  F 
ATOM 244  C CG  . PHE A 1 32  ? 2.589   -7.166  4.729   1.0 98.50 ? 32  PHE A CG  1 A0A0D2D681 UNP 32  F 
ATOM 245  C CD1 . PHE A 1 32  ? 2.440   -6.581  3.457   1.0 98.50 ? 32  PHE A CD1 1 A0A0D2D681 UNP 32  F 
ATOM 246  C CD2 . PHE A 1 32  ? 1.813   -6.695  5.805   1.0 98.50 ? 32  PHE A CD2 1 A0A0D2D681 UNP 32  F 
ATOM 247  C CE1 . PHE A 1 32  ? 1.537   -5.522  3.265   1.0 98.50 ? 32  PHE A CE1 1 A0A0D2D681 UNP 32  F 
ATOM 248  C CE2 . PHE A 1 32  ? 0.909   -5.634  5.613   1.0 98.50 ? 32  PHE A CE2 1 A0A0D2D681 UNP 32  F 
ATOM 249  C CZ  . PHE A 1 32  ? 0.773   -5.045  4.345   1.0 98.50 ? 32  PHE A CZ  1 A0A0D2D681 UNP 32  F 
ATOM 250  N N   . HIS A 1 33  ? 4.204   -11.136 3.350   1.0 98.06 ? 33  HIS A N   1 A0A0D2D681 UNP 33  H 
ATOM 251  C CA  . HIS A 1 33  ? 5.170   -12.128 2.871   1.0 98.06 ? 33  HIS A CA  1 A0A0D2D681 UNP 33  H 
ATOM 252  C C   . HIS A 1 33  ? 6.069   -11.510 1.804   1.0 98.06 ? 33  HIS A C   1 A0A0D2D681 UNP 33  H 
ATOM 253  C CB  . HIS A 1 33  ? 4.419   -13.324 2.275   1.0 98.06 ? 33  HIS A CB  1 A0A0D2D681 UNP 33  H 
ATOM 254  O O   . HIS A 1 33  ? 5.595   -10.686 1.023   1.0 98.06 ? 33  HIS A O   1 A0A0D2D681 UNP 33  H 
ATOM 255  C CG  . HIS A 1 33  ? 3.492   -13.992 3.250   1.0 98.06 ? 33  HIS A CG  1 A0A0D2D681 UNP 33  H 
ATOM 256  C CD2 . HIS A 1 33  ? 2.174   -13.694 3.431   1.0 98.06 ? 33  HIS A CD2 1 A0A0D2D681 UNP 33  H 
ATOM 257  N ND1 . HIS A 1 33  ? 3.857   -15.010 4.126   1.0 98.06 ? 33  HIS A ND1 1 A0A0D2D681 UNP 33  H 
ATOM 258  C CE1 . HIS A 1 33  ? 2.742   -15.319 4.803   1.0 98.06 ? 33  HIS A CE1 1 A0A0D2D681 UNP 33  H 
ATOM 259  N NE2 . HIS A 1 33  ? 1.719   -14.544 4.412   1.0 98.06 ? 33  HIS A NE2 1 A0A0D2D681 UNP 33  H 
ATOM 260  N N   . ASP A 1 34  ? 7.338   -11.908 1.742   1.0 96.25 ? 34  ASP A N   1 A0A0D2D681 UNP 34  D 
ATOM 261  C CA  . ASP A 1 34  ? 8.237   -11.475 0.666   1.0 96.25 ? 34  ASP A CA  1 A0A0D2D681 UNP 34  D 
ATOM 262  C C   . ASP A 1 34  ? 7.855   -12.135 -0.659  1.0 96.25 ? 34  ASP A C   1 A0A0D2D681 UNP 34  D 
ATOM 263  C CB  . ASP A 1 34  ? 9.705   -11.811 0.986   1.0 96.25 ? 34  ASP A CB  1 A0A0D2D681 UNP 34  D 
ATOM 264  O O   . ASP A 1 34  ? 7.802   -13.362 -0.761  1.0 96.25 ? 34  ASP A O   1 A0A0D2D681 UNP 34  D 
ATOM 265  C CG  . ASP A 1 34  ? 10.417  -10.734 1.801   1.0 96.25 ? 34  ASP A CG  1 A0A0D2D681 UNP 34  D 
ATOM 266  O OD1 . ASP A 1 34  ? 10.143  -9.538  1.555   1.0 96.25 ? 34  ASP A OD1 1 A0A0D2D681 UNP 34  D 
ATOM 267  O OD2 . ASP A 1 34  ? 11.229  -11.119 2.671   1.0 96.25 ? 34  ASP A OD2 1 A0A0D2D681 UNP 34  D 
ATOM 268  N N   . ALA A 1 35  ? 7.659   -11.328 -1.701  1.0 95.62 ? 35  ALA A N   1 A0A0D2D681 UNP 35  A 
ATOM 269  C CA  . ALA A 1 35  ? 7.542   -11.817 -3.068  1.0 95.62 ? 35  ALA A CA  1 A0A0D2D681 UNP 35  A 
ATOM 270  C C   . ALA A 1 35  ? 8.907   -11.742 -3.762  1.0 95.62 ? 35  ALA A C   1 A0A0D2D681 UNP 35  A 
ATOM 271  C CB  . ALA A 1 35  ? 6.439   -11.046 -3.795  1.0 95.62 ? 35  ALA A CB  1 A0A0D2D681 UNP 35  A 
ATOM 272  O O   . ALA A 1 35  ? 9.293   -10.708 -4.309  1.0 95.62 ? 35  ALA A O   1 A0A0D2D681 UNP 35  A 
ATOM 273  N N   . TYR A 1 36  ? 9.634   -12.863 -3.765  1.0 92.50 ? 36  TYR A N   1 A0A0D2D681 UNP 36  Y 
ATOM 274  C CA  . TYR A 1 36  ? 10.963  -12.965 -4.388  1.0 92.50 ? 36  TYR A CA  1 A0A0D2D681 UNP 36  Y 
ATOM 275  C C   . TYR A 1 36  ? 10.945  -12.809 -5.914  1.0 92.50 ? 36  TYR A C   1 A0A0D2D681 UNP 36  Y 
ATOM 276  C CB  . TYR A 1 36  ? 11.595  -14.313 -4.020  1.0 92.50 ? 36  TYR A CB  1 A0A0D2D681 UNP 36  Y 
ATOM 277  O O   . TYR A 1 36  ? 11.966  -12.489 -6.519  1.0 92.50 ? 36  TYR A O   1 A0A0D2D681 UNP 36  Y 
ATOM 278  C CG  . TYR A 1 36  ? 11.828  -14.490 -2.535  1.0 92.50 ? 36  TYR A CG  1 A0A0D2D681 UNP 36  Y 
ATOM 279  C CD1 . TYR A 1 36  ? 12.722  -13.631 -1.866  1.0 92.50 ? 36  TYR A CD1 1 A0A0D2D681 UNP 36  Y 
ATOM 280  C CD2 . TYR A 1 36  ? 11.131  -15.481 -1.817  1.0 92.50 ? 36  TYR A CD2 1 A0A0D2D681 UNP 36  Y 
ATOM 281  C CE1 . TYR A 1 36  ? 12.902  -13.742 -0.475  1.0 92.50 ? 36  TYR A CE1 1 A0A0D2D681 UNP 36  Y 
ATOM 282  C CE2 . TYR A 1 36  ? 11.331  -15.612 -0.430  1.0 92.50 ? 36  TYR A CE2 1 A0A0D2D681 UNP 36  Y 
ATOM 283  O OH  . TYR A 1 36  ? 12.354  -14.829 1.591   1.0 92.50 ? 36  TYR A OH  1 A0A0D2D681 UNP 36  Y 
ATOM 284  C CZ  . TYR A 1 36  ? 12.205  -14.735 0.245   1.0 92.50 ? 36  TYR A CZ  1 A0A0D2D681 UNP 36  Y 
ATOM 285  N N   . SER A 1 37  ? 9.795   -13.044 -6.545  1.0 93.31 ? 37  SER A N   1 A0A0D2D681 UNP 37  S 
ATOM 286  C CA  . SER A 1 37  ? 9.577   -12.812 -7.967  1.0 93.31 ? 37  SER A CA  1 A0A0D2D681 UNP 37  S 
ATOM 287  C C   . SER A 1 37  ? 8.112   -12.482 -8.233  1.0 93.31 ? 37  SER A C   1 A0A0D2D681 UNP 37  S 
ATOM 288  C CB  . SER A 1 37  ? 9.993   -14.046 -8.765  1.0 93.31 ? 37  SER A CB  1 A0A0D2D681 UNP 37  S 
ATOM 289  O O   . SER A 1 37  ? 7.230   -12.893 -7.484  1.0 93.31 ? 37  SER A O   1 A0A0D2D681 UNP 37  S 
ATOM 290  O OG  . SER A 1 37  ? 9.925   -13.784 -10.154 1.0 93.31 ? 37  SER A OG  1 A0A0D2D681 UNP 37  S 
ATOM 291  N N   . LEU A 1 38  ? 7.869   -11.757 -9.325  1.0 93.19 ? 38  LEU A N   1 A0A0D2D681 UNP 38  L 
ATOM 292  C CA  . LEU A 1 38  ? 6.537   -11.498 -9.883  1.0 93.19 ? 38  LEU A CA  1 A0A0D2D681 UNP 38  L 
ATOM 293  C C   . LEU A 1 38  ? 6.329   -12.194 -11.237 1.0 93.19 ? 38  LEU A C   1 A0A0D2D681 UNP 38  L 
ATOM 294  C CB  . LEU A 1 38  ? 6.318   -9.978  -10.013 1.0 93.19 ? 38  LEU A CB  1 A0A0D2D681 UNP 38  L 
ATOM 295  O O   . LEU A 1 38  ? 5.303   -11.997 -11.879 1.0 93.19 ? 38  LEU A O   1 A0A0D2D681 UNP 38  L 
ATOM 296  C CG  . LEU A 1 38  ? 6.393   -9.183  -8.699  1.0 93.19 ? 38  LEU A CG  1 A0A0D2D681 UNP 38  L 
ATOM 297  C CD1 . LEU A 1 38  ? 6.141   -7.704  -9.000  1.0 93.19 ? 38  LEU A CD1 1 A0A0D2D681 UNP 38  L 
ATOM 298  C CD2 . LEU A 1 38  ? 5.360   -9.653  -7.677  1.0 93.19 ? 38  LEU A CD2 1 A0A0D2D681 UNP 38  L 
ATOM 299  N N   . THR A 1 39  ? 7.321   -12.943 -11.720 1.0 91.88 ? 39  THR A N   1 A0A0D2D681 UNP 39  T 
ATOM 300  C CA  . THR A 1 39  ? 7.300   -13.549 -13.063 1.0 91.88 ? 39  THR A CA  1 A0A0D2D681 UNP 39  T 
ATOM 301  C C   . THR A 1 39  ? 7.735   -15.005 -13.085 1.0 91.88 ? 39  THR A C   1 A0A0D2D681 UNP 39  T 
ATOM 302  C CB  . THR A 1 39  ? 8.203   -12.777 -14.034 1.0 91.88 ? 39  THR A CB  1 A0A0D2D681 UNP 39  T 
ATOM 303  O O   . THR A 1 39  ? 7.422   -15.698 -14.047 1.0 91.88 ? 39  THR A O   1 A0A0D2D681 UNP 39  T 
ATOM 304  C CG2 . THR A 1 39  ? 7.717   -11.351 -14.288 1.0 91.88 ? 39  THR A CG2 1 A0A0D2D681 UNP 39  T 
ATOM 305  O OG1 . THR A 1 39  ? 9.514   -12.679 -13.522 1.0 91.88 ? 39  THR A OG1 1 A0A0D2D681 UNP 39  T 
ATOM 306  N N   . ASP A 1 40  ? 8.448   -15.468 -12.059 1.0 94.81 ? 40  ASP A N   1 A0A0D2D681 UNP 40  D 
ATOM 307  C CA  . ASP A 1 40  ? 8.818   -16.871 -11.900 1.0 94.81 ? 40  ASP A CA  1 A0A0D2D681 UNP 40  D 
ATOM 308  C C   . ASP A 1 40  ? 7.651   -17.613 -11.224 1.0 94.81 ? 40  ASP A C   1 A0A0D2D681 UNP 40  D 
ATOM 309  C CB  . ASP A 1 40  ? 10.125  -16.980 -11.109 1.0 94.81 ? 40  ASP A CB  1 A0A0D2D681 UNP 40  D 
ATOM 310  O O   . ASP A 1 40  ? 7.370   -17.339 -10.050 1.0 94.81 ? 40  ASP A O   1 A0A0D2D681 UNP 40  D 
ATOM 311  C CG  . ASP A 1 40  ? 10.646  -18.418 -11.039 1.0 94.81 ? 40  ASP A CG  1 A0A0D2D681 UNP 40  D 
ATOM 312  O OD1 . ASP A 1 40  ? 9.815   -19.333 -10.853 1.0 94.81 ? 40  ASP A OD1 1 A0A0D2D681 UNP 40  D 
ATOM 313  O OD2 . ASP A 1 40  ? 11.879  -18.571 -11.170 1.0 94.81 ? 40  ASP A OD2 1 A0A0D2D681 UNP 40  D 
ATOM 314  N N   . PRO A 1 41  ? 6.953   -18.521 -11.934 1.0 93.31 ? 41  PRO A N   1 A0A0D2D681 UNP 41  P 
ATOM 315  C CA  . PRO A 1 41  ? 5.772   -19.189 -11.399 1.0 93.31 ? 41  PRO A CA  1 A0A0D2D681 UNP 41  P 
ATOM 316  C C   . PRO A 1 41  ? 6.060   -20.013 -10.146 1.0 93.31 ? 41  PRO A C   1 A0A0D2D681 UNP 41  P 
ATOM 317  C CB  . PRO A 1 41  ? 5.254   -20.088 -12.528 1.0 93.31 ? 41  PRO A CB  1 A0A0D2D681 UNP 41  P 
ATOM 318  O O   . PRO A 1 41  ? 5.215   -20.059 -9.255  1.0 93.31 ? 41  PRO A O   1 A0A0D2D681 UNP 41  P 
ATOM 319  C CG  . PRO A 1 41  ? 5.810   -19.437 -13.790 1.0 93.31 ? 41  PRO A CG  1 A0A0D2D681 UNP 41  P 
ATOM 320  C CD  . PRO A 1 41  ? 7.162   -18.921 -13.318 1.0 93.31 ? 41  PRO A CD  1 A0A0D2D681 UNP 41  P 
ATOM 321  N N   . ASP A 1 42  ? 7.243   -20.626 -10.051 1.0 94.25 ? 42  ASP A N   1 A0A0D2D681 UNP 42  D 
ATOM 322  C CA  . ASP A 1 42  ? 7.601   -21.473 -8.914  1.0 94.25 ? 42  ASP A CA  1 A0A0D2D681 UNP 42  D 
ATOM 323  C C   . ASP A 1 42  ? 7.811   -20.612 -7.664  1.0 94.25 ? 42  ASP A C   1 A0A0D2D681 UNP 42  D 
ATOM 324  C CB  . ASP A 1 42  ? 8.855   -22.308 -9.235  1.0 94.25 ? 42  ASP A CB  1 A0A0D2D681 UNP 42  D 
ATOM 325  O O   . ASP A 1 42  ? 7.335   -20.956 -6.584  1.0 94.25 ? 42  ASP A O   1 A0A0D2D681 UNP 42  D 
ATOM 326  C CG  . ASP A 1 42  ? 8.645   -23.394 -10.304 1.0 94.25 ? 42  ASP A CG  1 A0A0D2D681 UNP 42  D 
ATOM 327  O OD1 . ASP A 1 42  ? 7.488   -23.837 -10.497 1.0 94.25 ? 42  ASP A OD1 1 A0A0D2D681 UNP 42  D 
ATOM 328  O OD2 . ASP A 1 42  ? 9.660   -23.841 -10.887 1.0 94.25 ? 42  ASP A OD2 1 A0A0D2D681 UNP 42  D 
ATOM 329  N N   . LEU A 1 43  ? 8.451   -19.446 -7.811  1.0 95.06 ? 43  LEU A N   1 A0A0D2D681 UNP 43  L 
ATOM 330  C CA  . LEU A 1 43  ? 8.632   -18.499 -6.705  1.0 95.06 ? 43  LEU A CA  1 A0A0D2D681 UNP 43  L 
ATOM 331  C C   . LEU A 1 43  ? 7.317   -17.836 -6.275  1.0 95.06 ? 43  LEU A C   1 A0A0D2D681 UNP 43  L 
ATOM 332  C CB  . LEU A 1 43  ? 9.689   -17.451 -7.071  1.0 95.06 ? 43  LEU A CB  1 A0A0D2D681 UNP 43  L 
ATOM 333  O O   . LEU A 1 43  ? 7.087   -17.645 -5.081  1.0 95.06 ? 43  LEU A O   1 A0A0D2D681 UNP 43  L 
ATOM 334  C CG  . LEU A 1 43  ? 11.112  -18.014 -7.238  1.0 95.06 ? 43  LEU A CG  1 A0A0D2D681 UNP 43  L 
ATOM 335  C CD1 . LEU A 1 43  ? 12.069  -16.873 -7.586  1.0 95.06 ? 43  LEU A CD1 1 A0A0D2D681 UNP 43  L 
ATOM 336  C CD2 . LEU A 1 43  ? 11.634  -18.686 -5.964  1.0 95.06 ? 43  LEU A CD2 1 A0A0D2D681 UNP 43  L 
ATOM 337  N N   . VAL A 1 44  ? 6.439   -17.517 -7.227  1.0 95.25 ? 44  VAL A N   1 A0A0D2D681 UNP 44  V 
ATOM 338  C CA  . VAL A 1 44  ? 5.110   -16.950 -6.944  1.0 95.25 ? 44  VAL A CA  1 A0A0D2D681 UNP 44  V 
ATOM 339  C C   . VAL A 1 44  ? 4.193   -17.979 -6.272  1.0 95.25 ? 44  VAL A C   1 A0A0D2D681 UNP 44  V 
ATOM 340  C CB  . VAL A 1 44  ? 4.487   -16.394 -8.240  1.0 95.25 ? 44  VAL A CB  1 A0A0D2D681 UNP 44  V 
ATOM 341  O O   . VAL A 1 44  ? 3.367   -17.608 -5.437  1.0 95.25 ? 44  VAL A O   1 A0A0D2D681 UNP 44  V 
ATOM 342  C CG1 . VAL A 1 44  ? 3.021   -15.979 -8.064  1.0 95.25 ? 44  VAL A CG1 1 A0A0D2D681 UNP 44  V 
ATOM 343  C CG2 . VAL A 1 44  ? 5.243   -15.151 -8.728  1.0 95.25 ? 44  VAL A CG2 1 A0A0D2D681 UNP 44  V 
ATOM 344  N N   . ALA A 1 45  ? 4.331   -19.267 -6.598  1.0 93.06 ? 45  ALA A N   1 A0A0D2D681 UNP 45  A 
ATOM 345  C CA  . ALA A 1 45  ? 3.507   -20.340 -6.041  1.0 93.06 ? 45  ALA A CA  1 A0A0D2D681 UNP 45  A 
ATOM 346  C C   . ALA A 1 45  ? 3.738   -20.594 -4.539  1.0 93.06 ? 45  ALA A C   1 A0A0D2D681 UNP 45  A 
ATOM 347  C CB  . ALA A 1 45  ? 3.741   -21.613 -6.862  1.0 93.06 ? 45  ALA A CB  1 A0A0D2D681 UNP 45  A 
ATOM 348  O O   . ALA A 1 45  ? 2.872   -21.184 -3.895  1.0 93.06 ? 45  ALA A O   1 A0A0D2D681 UNP 45  A 
ATOM 349  N N   . PHE A 1 46  ? 4.860   -20.141 -3.964  1.0 92.50 ? 46  PHE A N   1 A0A0D2D681 UNP 46  F 
ATOM 350  C CA  . PHE A 1 46  ? 5.106   -20.231 -2.517  1.0 92.50 ? 46  PHE A CA  1 A0A0D2D681 UNP 46  F 
ATOM 351  C C   . PHE A 1 46  ? 4.290   -19.231 -1.690  1.0 92.50 ? 46  PHE A C   1 A0A0D2D681 UNP 46  F 
ATOM 352  C CB  . PHE A 1 46  ? 6.599   -20.040 -2.217  1.0 92.50 ? 46  PHE A CB  1 A0A0D2D681 UNP 46  F 
ATOM 353  O O   . PHE A 1 46  ? 4.156   -19.415 -0.481  1.0 92.50 ? 46  PHE A O   1 A0A0D2D681 UNP 46  F 
ATOM 354  C CG  . PHE A 1 46  ? 7.472   -21.198 -2.648  1.0 92.50 ? 46  PHE A CG  1 A0A0D2D681 UNP 46  F 
ATOM 355  C CD1 . PHE A 1 46  ? 7.388   -22.436 -1.985  1.0 92.50 ? 46  PHE A CD1 1 A0A0D2D681 UNP 46  F 
ATOM 356  C CD2 . PHE A 1 46  ? 8.369   -21.042 -3.713  1.0 92.50 ? 46  PHE A CD2 1 A0A0D2D681 UNP 46  F 
ATOM 357  C CE1 . PHE A 1 46  ? 8.190   -23.514 -2.403  1.0 92.50 ? 46  PHE A CE1 1 A0A0D2D681 UNP 46  F 
ATOM 358  C CE2 . PHE A 1 46  ? 9.163   -22.118 -4.143  1.0 92.50 ? 46  PHE A CE2 1 A0A0D2D681 UNP 46  F 
ATOM 359  C CZ  . PHE A 1 46  ? 9.073   -23.357 -3.486  1.0 92.50 ? 46  PHE A CZ  1 A0A0D2D681 UNP 46  F 
ATOM 360  N N   . LEU A 1 47  ? 3.762   -18.173 -2.309  1.0 96.44 ? 47  LEU A N   1 A0A0D2D681 UNP 47  L 
ATOM 361  C CA  . LEU A 1 47  ? 2.997   -17.149 -1.603  1.0 96.44 ? 47  LEU A CA  1 A0A0D2D681 UNP 47  L 
ATOM 362  C C   . LEU A 1 47  ? 1.600   -17.674 -1.238  1.0 96.44 ? 47  LEU A C   1 A0A0D2D681 UNP 47  L 
ATOM 363  C CB  . LEU A 1 47  ? 2.911   -15.878 -2.459  1.0 96.44 ? 47  LEU A CB  1 A0A0D2D681 UNP 47  L 
ATOM 364  O O   . LEU A 1 47  ? 0.920   -18.226 -2.111  1.0 96.44 ? 47  LEU A O   1 A0A0D2D681 UNP 47  L 
ATOM 365  C CG  . LEU A 1 47  ? 4.266   -15.155 -2.571  1.0 96.44 ? 47  LEU A CG  1 A0A0D2D681 UNP 47  L 
ATOM 366  C CD1 . LEU A 1 47  ? 4.254   -14.166 -3.732  1.0 96.44 ? 47  LEU A CD1 1 A0A0D2D681 UNP 47  L 
ATOM 367  C CD2 . LEU A 1 47  ? 4.574   -14.388 -1.284  1.0 96.44 ? 47  LEU A CD2 1 A0A0D2D681 UNP 47  L 
ATOM 368  N N   . PRO A 1 48  ? 1.128   -17.473 0.008   1.0 97.06 ? 48  PRO A N   1 A0A0D2D681 UNP 48  P 
ATOM 369  C CA  . PRO A 1 48  ? -0.215  -17.874 0.409   1.0 97.06 ? 48  PRO A CA  1 A0A0D2D681 UNP 48  P 
ATOM 370  C C   . PRO A 1 48  ? -1.296  -17.225 -0.451  1.0 97.06 ? 48  PRO A C   1 A0A0D2D681 UNP 48  P 
ATOM 371  C CB  . PRO A 1 48  ? -0.358  -17.495 1.886   1.0 97.06 ? 48  PRO A CB  1 A0A0D2D681 UNP 48  P 
ATOM 372  O O   . PRO A 1 48  ? -1.167  -16.089 -0.915  1.0 97.06 ? 48  PRO A O   1 A0A0D2D681 UNP 48  P 
ATOM 373  C CG  . PRO A 1 48  ? 1.083   -17.537 2.363   1.0 97.06 ? 48  PRO A CG  1 A0A0D2D681 UNP 48  P 
ATOM 374  C CD  . PRO A 1 48  ? 1.850   -16.977 1.171   1.0 97.06 ? 48  PRO A CD  1 A0A0D2D681 UNP 48  P 
ATOM 375  N N   . ARG A 1 49  ? -2.392  -17.960 -0.650  1.0 96.06 ? 49  ARG A N   1 A0A0D2D681 UNP 49  R 
ATOM 376  C CA  . ARG A 1 49  ? -3.531  -17.547 -1.476  1.0 96.06 ? 49  ARG A CA  1 A0A0D2D681 UNP 49  R 
ATOM 377  C C   . ARG A 1 49  ? -4.845  -17.731 -0.703  1.0 96.06 ? 49  ARG A C   1 A0A0D2D681 UNP 49  R 
ATOM 378  C CB  . ARG A 1 49  ? -3.550  -18.348 -2.790  1.0 96.06 ? 49  ARG A CB  1 A0A0D2D681 UNP 49  R 
ATOM 379  O O   . ARG A 1 49  ? -4.950  -18.686 0.066   1.0 96.06 ? 49  ARG A O   1 A0A0D2D681 UNP 49  R 
ATOM 380  C CG  . ARG A 1 49  ? -2.313  -18.161 -3.686  1.0 96.06 ? 49  ARG A CG  1 A0A0D2D681 UNP 49  R 
ATOM 381  C CD  . ARG A 1 49  ? -2.259  -16.788 -4.353  1.0 96.06 ? 49  ARG A CD  1 A0A0D2D681 UNP 49  R 
ATOM 382  N NE  . ARG A 1 49  ? -1.129  -16.704 -5.300  1.0 96.06 ? 49  ARG A NE  1 A0A0D2D681 UNP 49  R 
ATOM 383  N NH1 . ARG A 1 49  ? -2.215  -15.546 -6.946  1.0 96.06 ? 49  ARG A NH1 1 A0A0D2D681 UNP 49  R 
ATOM 384  N NH2 . ARG A 1 49  ? -0.133  -16.170 -7.287  1.0 96.06 ? 49  ARG A NH2 1 A0A0D2D681 UNP 49  R 
ATOM 385  C CZ  . ARG A 1 49  ? -1.164  -16.147 -6.496  1.0 96.06 ? 49  ARG A CZ  1 A0A0D2D681 UNP 49  R 
ATOM 386  N N   . PRO A 1 50  ? -5.862  -16.882 -0.936  1.0 96.56 ? 50  PRO A N   1 A0A0D2D681 UNP 50  P 
ATOM 387  C CA  . PRO A 1 50  ? -5.844  -15.726 -1.837  1.0 96.56 ? 50  PRO A CA  1 A0A0D2D681 UNP 50  P 
ATOM 388  C C   . PRO A 1 50  ? -5.001  -14.567 -1.282  1.0 96.56 ? 50  PRO A C   1 A0A0D2D681 UNP 50  P 
ATOM 389  C CB  . PRO A 1 50  ? -7.313  -15.327 -1.993  1.0 96.56 ? 50  PRO A CB  1 A0A0D2D681 UNP 50  P 
ATOM 390  O O   . PRO A 1 50  ? -5.030  -14.283 -0.085  1.0 96.56 ? 50  PRO A O   1 A0A0D2D681 UNP 50  P 
ATOM 391  C CG  . PRO A 1 50  ? -7.929  -15.733 -0.653  1.0 96.56 ? 50  PRO A CG  1 A0A0D2D681 UNP 50  P 
ATOM 392  C CD  . PRO A 1 50  ? -7.158  -17.000 -0.283  1.0 96.56 ? 50  PRO A CD  1 A0A0D2D681 UNP 50  P 
ATOM 393  N N   . ALA A 1 51  ? -4.264  -13.884 -2.157  1.0 97.94 ? 51  ALA A N   1 A0A0D2D681 UNP 51  A 
ATOM 394  C CA  . ALA A 1 51  ? -3.515  -12.684 -1.794  1.0 97.94 ? 51  ALA A CA  1 A0A0D2D681 UNP 51  A 
ATOM 395  C C   . ALA A 1 51  ? -4.447  -11.461 -1.759  1.0 97.94 ? 51  ALA A C   1 A0A0D2D681 UNP 51  A 
ATOM 396  C CB  . ALA A 1 51  ? -2.353  -12.517 -2.773  1.0 97.94 ? 51  ALA A CB  1 A0A0D2D681 UNP 51  A 
ATOM 397  O O   . ALA A 1 51  ? -5.093  -11.128 -2.753  1.0 97.94 ? 51  ALA A O   1 A0A0D2D681 UNP 51  A 
ATOM 398  N N   . SER A 1 52  ? -4.516  -10.772 -0.620  1.0 98.25 ? 52  SER A N   1 A0A0D2D681 UNP 52  S 
ATOM 399  C CA  . SER A 1 52  ? -5.429  -9.634  -0.430  1.0 98.25 ? 52  SER A CA  1 A0A0D2D681 UNP 52  S 
ATOM 400  C C   . SER A 1 52  ? -4.890  -8.334  -1.032  1.0 98.25 ? 52  SER A C   1 A0A0D2D681 UNP 52  S 
ATOM 401  C CB  . SER A 1 52  ? -5.712  -9.411  1.058   1.0 98.25 ? 52  SER A CB  1 A0A0D2D681 UNP 52  S 
ATOM 402  O O   . SER A 1 52  ? -5.656  -7.537  -1.574  1.0 98.25 ? 52  SER A O   1 A0A0D2D681 UNP 52  S 
ATOM 403  O OG  . SER A 1 52  ? -6.365  -10.531 1.632   1.0 98.25 ? 52  SER A OG  1 A0A0D2D681 UNP 52  S 
ATOM 404  N N   . ALA A 1 53  ? -3.578  -8.107  -0.932  1.0 98.75 ? 53  ALA A N   1 A0A0D2D681 UNP 53  A 
ATOM 405  C CA  . ALA A 1 53  ? -2.932  -6.892  -1.419  1.0 98.75 ? 53  ALA A CA  1 A0A0D2D681 UNP 53  A 
ATOM 406  C C   . ALA A 1 53  ? -1.464  -7.139  -1.781  1.0 98.75 ? 53  ALA A C   1 A0A0D2D681 UNP 53  A 
ATOM 407  C CB  . ALA A 1 53  ? -3.039  -5.803  -0.347  1.0 98.75 ? 53  ALA A CB  1 A0A0D2D681 UNP 53  A 
ATOM 408  O O   . ALA A 1 53  ? -0.809  -7.994  -1.188  1.0 98.75 ? 53  ALA A O   1 A0A0D2D681 UNP 53  A 
ATOM 409  N N   . LEU A 1 54  ? -0.944  -6.354  -2.722  1.0 98.69 ? 54  LEU A N   1 A0A0D2D681 UNP 54  L 
ATOM 410  C CA  . LEU A 1 54  ? 0.468   -6.324  -3.088  1.0 98.69 ? 54  LEU A CA  1 A0A0D2D681 UNP 54  L 
ATOM 411  C C   . LEU A 1 54  ? 1.018   -4.923  -2.817  1.0 98.69 ? 54  LEU A C   1 A0A0D2D681 UNP 54  L 
ATOM 412  C CB  . LEU A 1 54  ? 0.601   -6.806  -4.544  1.0 98.69 ? 54  LEU A CB  1 A0A0D2D681 UNP 54  L 
ATOM 413  O O   . LEU A 1 54  ? 0.511   -3.941  -3.356  1.0 98.69 ? 54  LEU A O   1 A0A0D2D681 UNP 54  L 
ATOM 414  C CG  . LEU A 1 54  ? 2.046   -6.831  -5.066  1.0 98.69 ? 54  LEU A CG  1 A0A0D2D681 UNP 54  L 
ATOM 415  C CD1 . LEU A 1 54  ? 2.199   -7.908  -6.135  1.0 98.69 ? 54  LEU A CD1 1 A0A0D2D681 UNP 54  L 
ATOM 416  C CD2 . LEU A 1 54  ? 2.486   -5.518  -5.714  1.0 98.69 ? 54  LEU A CD2 1 A0A0D2D681 UNP 54  L 
ATOM 417  N N   . LEU A 1 55  ? 2.051   -4.828  -1.984  1.0 98.69 ? 55  LEU A N   1 A0A0D2D681 UNP 55  L 
ATOM 418  C CA  . LEU A 1 55  ? 2.754   -3.592  -1.660  1.0 98.69 ? 55  LEU A CA  1 A0A0D2D681 UNP 55  L 
ATOM 419  C C   . LEU A 1 55  ? 4.093   -3.568  -2.396  1.0 98.69 ? 55  LEU A C   1 A0A0D2D681 UNP 55  L 
ATOM 420  C CB  . LEU A 1 55  ? 2.909   -3.485  -0.136  1.0 98.69 ? 55  LEU A CB  1 A0A0D2D681 UNP 55  L 
ATOM 421  O O   . LEU A 1 55  ? 4.981   -4.390  -2.163  1.0 98.69 ? 55  LEU A O   1 A0A0D2D681 UNP 55  L 
ATOM 422  C CG  . LEU A 1 55  ? 3.507   -2.152  0.344   1.0 98.69 ? 55  LEU A CG  1 A0A0D2D681 UNP 55  L 
ATOM 423  C CD1 . LEU A 1 55  ? 2.603   -0.965  -0.004  1.0 98.69 ? 55  LEU A CD1 1 A0A0D2D681 UNP 55  L 
ATOM 424  C CD2 . LEU A 1 55  ? 3.680   -2.176  1.861   1.0 98.69 ? 55  LEU A CD2 1 A0A0D2D681 UNP 55  L 
ATOM 425  N N   . PHE A 1 56  ? 4.225   -2.619  -3.310  1.0 97.31 ? 56  PHE A N   1 A0A0D2D681 UNP 56  F 
ATOM 426  C CA  . PHE A 1 56  ? 5.335   -2.513  -4.244  1.0 97.31 ? 56  PHE A CA  1 A0A0D2D681 UNP 56  F 
ATOM 427  C C   . PHE A 1 56  ? 6.147   -1.254  -3.964  1.0 97.31 ? 56  PHE A C   1 A0A0D2D681 UNP 56  F 
ATOM 428  C CB  . PHE A 1 56  ? 4.750   -2.497  -5.659  1.0 97.31 ? 56  PHE A CB  1 A0A0D2D681 UNP 56  F 
ATOM 429  O O   . PHE A 1 56  ? 5.579   -0.165  -3.866  1.0 97.31 ? 56  PHE A O   1 A0A0D2D681 UNP 56  F 
ATOM 430  C CG  . PHE A 1 56  ? 5.772   -2.384  -6.765  1.0 97.31 ? 56  PHE A CG  1 A0A0D2D681 UNP 56  F 
ATOM 431  C CD1 . PHE A 1 56  ? 5.827   -1.222  -7.555  1.0 97.31 ? 56  PHE A CD1 1 A0A0D2D681 UNP 56  F 
ATOM 432  C CD2 . PHE A 1 56  ? 6.649   -3.454  -7.024  1.0 97.31 ? 56  PHE A CD2 1 A0A0D2D681 UNP 56  F 
ATOM 433  C CE1 . PHE A 1 56  ? 6.747   -1.136  -8.612  1.0 97.31 ? 56  PHE A CE1 1 A0A0D2D681 UNP 56  F 
ATOM 434  C CE2 . PHE A 1 56  ? 7.582   -3.359  -8.071  1.0 97.31 ? 56  PHE A CE2 1 A0A0D2D681 UNP 56  F 
ATOM 435  C CZ  . PHE A 1 56  ? 7.635   -2.198  -8.861  1.0 97.31 ? 56  PHE A CZ  1 A0A0D2D681 UNP 56  F 
ATOM 436  N N   . THR A 1 57  ? 7.472   -1.384  -3.891  1.0 94.81 ? 57  THR A N   1 A0A0D2D681 UNP 57  T 
ATOM 437  C CA  . THR A 1 57  ? 8.376   -0.231  -3.923  1.0 94.81 ? 57  THR A CA  1 A0A0D2D681 UNP 57  T 
ATOM 438  C C   . THR A 1 57  ? 9.163   -0.181  -5.209  1.0 94.81 ? 57  THR A C   1 A0A0D2D681 UNP 57  T 
ATOM 439  C CB  . THR A 1 57  ? 9.359   -0.143  -2.756  1.0 94.81 ? 57  THR A CB  1 A0A0D2D681 UNP 57  T 
ATOM 440  O O   . THR A 1 57  ? 9.644   -1.207  -5.689  1.0 94.81 ? 57  THR A O   1 A0A0D2D681 UNP 57  T 
ATOM 441  C CG2 . THR A 1 57  ? 8.657   -0.162  -1.414  1.0 94.81 ? 57  THR A CG2 1 A0A0D2D681 UNP 57  T 
ATOM 442  O OG1 . THR A 1 57  ? 10.314  -1.177  -2.811  1.0 94.81 ? 57  THR A OG1 1 A0A0D2D681 UNP 57  T 
ATOM 443  N N   . TYR A 1 58  ? 9.387   1.029   -5.705  1.0 91.38 ? 58  TYR A N   1 A0A0D2D681 UNP 58  Y 
ATOM 444  C CA  . TYR A 1 58  ? 10.194  1.276   -6.891  1.0 91.38 ? 58  TYR A CA  1 A0A0D2D681 UNP 58  Y 
ATOM 445  C C   . TYR A 1 58  ? 11.103  2.493   -6.692  1.0 91.38 ? 58  TYR A C   1 A0A0D2D681 UNP 58  Y 
ATOM 446  C CB  . TYR A 1 58  ? 9.280   1.437   -8.110  1.0 91.38 ? 58  TYR A CB  1 A0A0D2D681 UNP 58  Y 
ATOM 447  O O   . TYR A 1 58  ? 10.759  3.390   -5.910  1.0 91.38 ? 58  TYR A O   1 A0A0D2D681 UNP 58  Y 
ATOM 448  C CG  . TYR A 1 58  ? 8.386   2.660   -8.086  1.0 91.38 ? 58  TYR A CG  1 A0A0D2D681 UNP 58  Y 
ATOM 449  C CD1 . TYR A 1 58  ? 7.238   2.689   -7.269  1.0 91.38 ? 58  TYR A CD1 1 A0A0D2D681 UNP 58  Y 
ATOM 450  C CD2 . TYR A 1 58  ? 8.725   3.786   -8.864  1.0 91.38 ? 58  TYR A CD2 1 A0A0D2D681 UNP 58  Y 
ATOM 451  C CE1 . TYR A 1 58  ? 6.439   3.845   -7.242  1.0 91.38 ? 58  TYR A CE1 1 A0A0D2D681 UNP 58  Y 
ATOM 452  C CE2 . TYR A 1 58  ? 7.890   4.918   -8.870  1.0 91.38 ? 58  TYR A CE2 1 A0A0D2D681 UNP 58  Y 
ATOM 453  O OH  . TYR A 1 58  ? 5.879   5.980   -8.116  1.0 91.38 ? 58  TYR A OH  1 A0A0D2D681 UNP 58  Y 
ATOM 454  C CZ  . TYR A 1 58  ? 6.729   4.930   -8.081  1.0 91.38 ? 58  TYR A CZ  1 A0A0D2D681 UNP 58  Y 
ATOM 455  N N   . PRO A 1 59  ? 12.259  2.529   -7.375  1.0 90.50 ? 59  PRO A N   1 A0A0D2D681 UNP 59  P 
ATOM 456  C CA  . PRO A 1 59  ? 13.161  3.664   -7.307  1.0 90.50 ? 59  PRO A CA  1 A0A0D2D681 UNP 59  P 
ATOM 457  C C   . PRO A 1 59  ? 12.540  4.888   -7.989  1.0 90.50 ? 59  PRO A C   1 A0A0D2D681 UNP 59  P 
ATOM 458  C CB  . PRO A 1 59  ? 14.455  3.200   -7.981  1.0 90.50 ? 59  PRO A CB  1 A0A0D2D681 UNP 59  P 
ATOM 459  O O   . PRO A 1 59  ? 11.933  4.796   -9.060  1.0 90.50 ? 59  PRO A O   1 A0A0D2D681 UNP 59  P 
ATOM 460  C CG  . PRO A 1 59  ? 13.985  2.140   -8.977  1.0 90.50 ? 59  PRO A CG  1 A0A0D2D681 UNP 59  P 
ATOM 461  C CD  . PRO A 1 59  ? 12.787  1.509   -8.277  1.0 90.50 ? 59  PRO A CD  1 A0A0D2D681 UNP 59  P 
ATOM 462  N N   . VAL A 1 60  ? 12.724  6.056   -7.380  1.0 90.06 ? 60  VAL A N   1 A0A0D2D681 UNP 60  V 
ATOM 463  C CA  . VAL A 1 60  ? 12.286  7.355   -7.906  1.0 90.06 ? 60  VAL A CA  1 A0A0D2D681 UNP 60  V 
ATOM 464  C C   . VAL A 1 60  ? 13.293  7.823   -8.965  1.0 90.06 ? 60  VAL A C   1 A0A0D2D681 UNP 60  V 
ATOM 465  C CB  . VAL A 1 60  ? 12.071  8.357   -6.750  1.0 90.06 ? 60  VAL A CB  1 A0A0D2D681 UNP 60  V 
ATOM 466  O O   . VAL A 1 60  ? 14.128  8.696   -8.735  1.0 90.06 ? 60  VAL A O   1 A0A0D2D681 UNP 60  V 
ATOM 467  C CG1 . VAL A 1 60  ? 11.579  9.716   -7.240  1.0 90.06 ? 60  VAL A CG1 1 A0A0D2D681 UNP 60  V 
ATOM 468  C CG2 . VAL A 1 60  ? 10.988  7.845   -5.785  1.0 90.06 ? 60  VAL A CG2 1 A0A0D2D681 UNP 60  V 
ATOM 469  N N   . THR A 1 61  ? 13.277  7.177   -10.132 1.0 90.81 ? 61  THR A N   1 A0A0D2D681 UNP 61  T 
ATOM 470  C CA  . THR A 1 61  ? 14.146  7.531   -11.265 1.0 90.81 ? 61  THR A CA  1 A0A0D2D681 UNP 61  T 
ATOM 471  C C   . THR A 1 61  ? 13.567  8.700   -12.064 1.0 90.81 ? 61  THR A C   1 A0A0D2D681 UNP 61  T 
ATOM 472  C CB  . THR A 1 61  ? 14.436  6.337   -12.194 1.0 90.81 ? 61  THR A CB  1 A0A0D2D681 UNP 61  T 
ATOM 473  O O   . THR A 1 61  ? 12.379  9.016   -11.985 1.0 90.81 ? 61  THR A O   1 A0A0D2D681 UNP 61  T 
ATOM 474  C CG2 . THR A 1 61  ? 14.846  5.074   -11.443 1.0 90.81 ? 61  THR A CG2 1 A0A0D2D681 UNP 61  T 
ATOM 475  O OG1 . THR A 1 61  ? 13.318  6.061   -13.006 1.0 90.81 ? 61  THR A OG1 1 A0A0D2D681 UNP 61  T 
ATOM 476  N N   . THR A 1 62  ? 14.388  9.330   -12.911 1.0 90.81 ? 62  THR A N   1 A0A0D2D681 UNP 62  T 
ATOM 477  C CA  . THR A 1 62  ? 13.910  10.370  -13.841 1.0 90.81 ? 62  THR A CA  1 A0A0D2D681 UNP 62  T 
ATOM 478  C C   . THR A 1 62  ? 12.810  9.850   -14.769 1.0 90.81 ? 62  THR A C   1 A0A0D2D681 UNP 62  T 
ATOM 479  C CB  . THR A 1 62  ? 15.072  10.901  -14.691 1.0 90.81 ? 62  THR A CB  1 A0A0D2D681 UNP 62  T 
ATOM 480  O O   . THR A 1 62  ? 11.861  10.573  -15.064 1.0 90.81 ? 62  THR A O   1 A0A0D2D681 UNP 62  T 
ATOM 481  C CG2 . THR A 1 62  ? 14.692  12.107  -15.547 1.0 90.81 ? 62  THR A CG2 1 A0A0D2D681 UNP 62  T 
ATOM 482  O OG1 . THR A 1 62  ? 16.128  11.304  -13.852 1.0 90.81 ? 62  THR A OG1 1 A0A0D2D681 UNP 62  T 
ATOM 483  N N   . THR A 1 63  ? 12.913  8.594   -15.209 1.0 91.31 ? 63  THR A N   1 A0A0D2D681 UNP 63  T 
ATOM 484  C CA  . THR A 1 63  ? 11.898  7.932   -16.036 1.0 91.31 ? 63  THR A CA  1 A0A0D2D681 UNP 63  T 
ATOM 485  C C   . THR A 1 63  ? 10.595  7.742   -15.265 1.0 91.31 ? 63  THR A C   1 A0A0D2D681 UNP 63  T 
ATOM 486  C CB  . THR A 1 63  ? 12.413  6.567   -16.509 1.0 91.31 ? 63  THR A CB  1 A0A0D2D681 UNP 63  T 
ATOM 487  O O   . THR A 1 63  ? 9.523   8.076   -15.782 1.0 91.31 ? 63  THR A O   1 A0A0D2D681 UNP 63  T 
ATOM 488  C CG2 . THR A 1 63  ? 11.395  5.824   -17.371 1.0 91.31 ? 63  THR A CG2 1 A0A0D2D681 UNP 63  T 
ATOM 489  O OG1 . THR A 1 63  ? 13.574  6.741   -17.287 1.0 91.31 ? 63  THR A OG1 1 A0A0D2D681 UNP 63  T 
ATOM 490  N N   . ALA A 1 64  ? 10.681  7.245   -14.031 1.0 90.31 ? 64  ALA A N   1 A0A0D2D681 UNP 64  A 
ATOM 491  C CA  . ALA A 1 64  ? 9.530   7.019   -13.174 1.0 90.31 ? 64  ALA A CA  1 A0A0D2D681 UNP 64  A 
ATOM 492  C C   . ALA A 1 64  ? 8.795   8.331   -12.856 1.0 90.31 ? 64  ALA A C   1 A0A0D2D681 UNP 64  A 
ATOM 493  C CB  . ALA A 1 64  ? 10.015  6.293   -11.918 1.0 90.31 ? 64  ALA A CB  1 A0A0D2D681 UNP 64  A 
ATOM 494  O O   . ALA A 1 64  ? 7.581   8.408   -13.044 1.0 90.31 ? 64  ALA A O   1 A0A0D2D681 UNP 64  A 
ATOM 495  N N   . GLU A 1 65  ? 9.524   9.383   -12.479 1.0 92.31 ? 65  GLU A N   1 A0A0D2D681 UNP 65  E 
ATOM 496  C CA  . GLU A 1 65  ? 8.944   10.695  -12.161 1.0 92.31 ? 65  GLU A CA  1 A0A0D2D681 UNP 65  E 
ATOM 497  C C   . GLU A 1 65  ? 8.366   11.398  -13.395 1.0 92.31 ? 65  GLU A C   1 A0A0D2D681 UNP 65  E 
ATOM 498  C CB  . GLU A 1 65  ? 9.993   11.581  -11.476 1.0 92.31 ? 65  GLU A CB  1 A0A0D2D681 UNP 65  E 
ATOM 499  O O   . GLU A 1 65  ? 7.288   11.987  -13.318 1.0 92.31 ? 65  GLU A O   1 A0A0D2D681 UNP 65  E 
ATOM 500  C CG  . GLU A 1 65  ? 10.278  11.124  -10.037 1.0 92.31 ? 65  GLU A CG  1 A0A0D2D681 UNP 65  E 
ATOM 501  C CD  . GLU A 1 65  ? 9.060   11.297  -9.104  1.0 92.31 ? 65  GLU A CD  1 A0A0D2D681 UNP 65  E 
ATOM 502  O OE1 . GLU A 1 65  ? 8.512   10.283  -8.593  1.0 92.31 ? 65  GLU A OE1 1 A0A0D2D681 UNP 65  E 
ATOM 503  O OE2 . GLU A 1 65  ? 8.656   12.459  -8.893  1.0 92.31 ? 65  GLU A OE2 1 A0A0D2D681 UNP 65  E 
ATOM 504  N N   . ALA A 1 66  ? 9.008   11.288  -14.564 1.0 92.19 ? 66  ALA A N   1 A0A0D2D681 UNP 66  A 
ATOM 505  C CA  . ALA A 1 66  ? 8.450   11.826  -15.807 1.0 92.19 ? 66  ALA A CA  1 A0A0D2D681 UNP 66  A 
ATOM 506  C C   . ALA A 1 66  ? 7.143   11.117  -16.201 1.0 92.19 ? 66  ALA A C   1 A0A0D2D681 UNP 66  A 
ATOM 507  C CB  . ALA A 1 66  ? 9.499   11.708  -16.918 1.0 92.19 ? 66  ALA A CB  1 A0A0D2D681 UNP 66  A 
ATOM 508  O O   . ALA A 1 66  ? 6.194   11.760  -16.659 1.0 92.19 ? 66  ALA A O   1 A0A0D2D681 UNP 66  A 
ATOM 509  N N   . HIS A 1 67  ? 7.076   9.794   -16.018 1.0 91.19 ? 67  HIS A N   1 A0A0D2D681 UNP 67  H 
ATOM 510  C CA  . HIS A 1 67  ? 5.849   9.040   -16.250 1.0 91.19 ? 67  HIS A CA  1 A0A0D2D681 UNP 67  H 
ATOM 511  C C   . HIS A 1 67  ? 4.754   9.442   -15.262 1.0 91.19 ? 67  HIS A C   1 A0A0D2D681 UNP 67  H 
ATOM 512  C CB  . HIS A 1 67  ? 6.121   7.535   -16.184 1.0 91.19 ? 67  HIS A CB  1 A0A0D2D681 UNP 67  H 
ATOM 513  O O   . HIS A 1 67  ? 3.650   9.760   -15.700 1.0 91.19 ? 67  HIS A O   1 A0A0D2D681 UNP 67  H 
ATOM 514  C CG  . HIS A 1 67  ? 4.897   6.730   -16.541 1.0 91.19 ? 67  HIS A CG  1 A0A0D2D681 UNP 67  H 
ATOM 515  C CD2 . HIS A 1 67  ? 3.971   6.203   -15.680 1.0 91.19 ? 67  HIS A CD2 1 A0A0D2D681 UNP 67  H 
ATOM 516  N ND1 . HIS A 1 67  ? 4.473   6.446   -17.818 1.0 91.19 ? 67  HIS A ND1 1 A0A0D2D681 UNP 67  H 
ATOM 517  C CE1 . HIS A 1 67  ? 3.327   5.752   -17.731 1.0 91.19 ? 67  HIS A CE1 1 A0A0D2D681 UNP 67  H 
ATOM 518  N NE2 . HIS A 1 67  ? 2.999   5.546   -16.449 1.0 91.19 ? 67  HIS A NE2 1 A0A0D2D681 UNP 67  H 
ATOM 519  N N   . TYR A 1 68  ? 5.079   9.475   -13.967 1.0 91.38 ? 68  TYR A N   1 A0A0D2D681 UNP 68  Y 
ATOM 520  C CA  . TYR A 1 68  ? 4.176   9.897   -12.901 1.0 91.38 ? 68  TYR A CA  1 A0A0D2D681 UNP 68  Y 
ATOM 521  C C   . TYR A 1 68  ? 3.609   11.298  -13.163 1.0 91.38 ? 68  TYR A C   1 A0A0D2D681 UNP 68  Y 
ATOM 522  C CB  . TYR A 1 68  ? 4.924   9.842   -11.561 1.0 91.38 ? 68  TYR A CB  1 A0A0D2D681 UNP 68  Y 
ATOM 523  O O   . TYR A 1 68  ? 2.394   11.478  -13.128 1.0 91.38 ? 68  TYR A O   1 A0A0D2D681 UNP 68  Y 
ATOM 524  C CG  . TYR A 1 68  ? 4.179   10.539  -10.444 1.0 91.38 ? 68  TYR A CG  1 A0A0D2D681 UNP 68  Y 
ATOM 525  C CD1 . TYR A 1 68  ? 4.464   11.890  -10.159 1.0 91.38 ? 68  TYR A CD1 1 A0A0D2D681 UNP 68  Y 
ATOM 526  C CD2 . TYR A 1 68  ? 3.171   9.860   -9.734  1.0 91.38 ? 68  TYR A CD2 1 A0A0D2D681 UNP 68  Y 
ATOM 527  C CE1 . TYR A 1 68  ? 3.709   12.582  -9.198  1.0 91.38 ? 68  TYR A CE1 1 A0A0D2D681 UNP 68  Y 
ATOM 528  C CE2 . TYR A 1 68  ? 2.431   10.545  -8.756  1.0 91.38 ? 68  TYR A CE2 1 A0A0D2D681 UNP 68  Y 
ATOM 529  O OH  . TYR A 1 68  ? 1.943   12.564  -7.591  1.0 91.38 ? 68  TYR A OH  1 A0A0D2D681 UNP 68  Y 
ATOM 530  C CZ  . TYR A 1 68  ? 2.684   11.906  -8.507  1.0 91.38 ? 68  TYR A CZ  1 A0A0D2D681 UNP 68  Y 
ATOM 531  N N   . GLY A 1 69  ? 4.458   12.276  -13.500 1.0 90.81 ? 69  GLY A N   1 A0A0D2D681 UNP 69  G 
ATOM 532  C CA  . GLY A 1 69  ? 4.026   13.642  -13.803 1.0 90.81 ? 69  GLY A CA  1 A0A0D2D681 UNP 69  G 
ATOM 533  C C   . GLY A 1 69  ? 3.022   13.677  -14.954 1.0 90.81 ? 69  GLY A C   1 A0A0D2D681 UNP 69  G 
ATOM 534  O O   . GLY A 1 69  ? 1.932   14.227  -14.809 1.0 90.81 ? 69  GLY A O   1 A0A0D2D681 UNP 69  G 
ATOM 535  N N   . LYS A 1 70  ? 3.328   12.987  -16.059 1.0 90.44 ? 70  LYS A N   1 A0A0D2D681 UNP 70  K 
ATOM 536  C CA  . LYS A 1 70  ? 2.429   12.899  -17.218 1.0 90.44 ? 70  LYS A CA  1 A0A0D2D681 UNP 70  K 
ATOM 537  C C   . LYS A 1 70  ? 1.088   12.243  -16.877 1.0 90.44 ? 70  LYS A C   1 A0A0D2D681 UNP 70  K 
ATOM 538  C CB  . LYS A 1 70  ? 3.152   12.151  -18.345 1.0 90.44 ? 70  LYS A CB  1 A0A0D2D681 UNP 70  K 
ATOM 539  O O   . LYS A 1 70  ? 0.054   12.692  -17.367 1.0 90.44 ? 70  LYS A O   1 A0A0D2D681 UNP 70  K 
ATOM 540  C CG  . LYS A 1 70  ? 2.280   12.049  -19.603 1.0 90.44 ? 70  LYS A CG  1 A0A0D2D681 UNP 70  K 
ATOM 541  C CD  . LYS A 1 70  ? 3.022   11.325  -20.725 1.0 90.44 ? 70  LYS A CD  1 A0A0D2D681 UNP 70  K 
ATOM 542  C CE  . LYS A 1 70  ? 2.081   11.210  -21.925 1.0 90.44 ? 70  LYS A CE  1 A0A0D2D681 UNP 70  K 
ATOM 543  N NZ  . LYS A 1 70  ? 2.721   10.474  -23.040 1.0 90.44 ? 70  LYS A NZ  1 A0A0D2D681 UNP 70  K 
ATOM 544  N N   . THR A 1 71  ? 1.088   11.161  -16.098 1.0 87.62 ? 71  THR A N   1 A0A0D2D681 UNP 71  T 
ATOM 545  C CA  . THR A 1 71  ? -0.156  10.472  -15.726 1.0 87.62 ? 71  THR A CA  1 A0A0D2D681 UNP 71  T 
ATOM 546  C C   . THR A 1 71  ? -0.978  11.295  -14.744 1.0 87.62 ? 71  THR A C   1 A0A0D2D681 UNP 71  T 
ATOM 547  C CB  . THR A 1 71  ? 0.093   9.065   -15.165 1.0 87.62 ? 71  THR A CB  1 A0A0D2D681 UNP 71  T 
ATOM 548  O O   . THR A 1 71  ? -2.172  11.465  -14.955 1.0 87.62 ? 71  THR A O   1 A0A0D2D681 UNP 71  T 
ATOM 549  C CG2 . THR A 1 71  ? 0.602   8.120   -16.254 1.0 87.62 ? 71  THR A CG2 1 A0A0D2D681 UNP 71  T 
ATOM 550  O OG1 . THR A 1 71  ? 1.058   9.042   -14.142 1.0 87.62 ? 71  THR A OG1 1 A0A0D2D681 UNP 71  T 
ATOM 551  N N   . ASN A 1 72  ? -0.339  11.871  -13.727 1.0 88.06 ? 72  ASN A N   1 A0A0D2D681 UNP 72  N 
ATOM 552  C CA  . ASN A 1 72  ? -1.006  12.653  -12.691 1.0 88.06 ? 72  ASN A CA  1 A0A0D2D681 UNP 72  N 
ATOM 553  C C   . ASN A 1 72  ? -1.580  13.975  -13.242 1.0 88.06 ? 72  ASN A C   1 A0A0D2D681 UNP 72  N 
ATOM 554  C CB  . ASN A 1 72  ? 0.015   12.870  -11.564 1.0 88.06 ? 72  ASN A CB  1 A0A0D2D681 UNP 72  N 
ATOM 555  O O   . ASN A 1 72  ? -2.632  14.434  -12.802 1.0 88.06 ? 72  ASN A O   1 A0A0D2D681 UNP 72  N 
ATOM 556  C CG  . ASN A 1 72  ? -0.636  13.357  -10.288 1.0 88.06 ? 72  ASN A CG  1 A0A0D2D681 UNP 72  N 
ATOM 557  N ND2 . ASN A 1 72  ? -0.276  14.524  -9.806  1.0 88.06 ? 72  ASN A ND2 1 A0A0D2D681 UNP 72  N 
ATOM 558  O OD1 . ASN A 1 72  ? -1.467  12.692  -9.698  1.0 88.06 ? 72  ASN A OD1 1 A0A0D2D681 UNP 72  N 
ATOM 559  N N   . GLU A 1 73  ? -0.937  14.587  -14.243 1.0 88.69 ? 73  GLU A N   1 A0A0D2D681 UNP 73  E 
ATOM 560  C CA  . GLU A 1 73  ? -1.482  15.752  -14.958 1.0 88.69 ? 73  GLU A CA  1 A0A0D2D681 UNP 73  E 
ATOM 561  C C   . GLU A 1 73  ? -2.772  15.429  -15.720 1.0 88.69 ? 73  GLU A C   1 A0A0D2D681 UNP 73  E 
ATOM 562  C CB  . GLU A 1 73  ? -0.445  16.302  -15.949 1.0 88.69 ? 73  GLU A CB  1 A0A0D2D681 UNP 73  E 
ATOM 563  O O   . GLU A 1 73  ? -3.690  16.249  -15.734 1.0 88.69 ? 73  GLU A O   1 A0A0D2D681 UNP 73  E 
ATOM 564  C CG  . GLU A 1 73  ? 0.607   17.187  -15.265 1.0 88.69 ? 73  GLU A CG  1 A0A0D2D681 UNP 73  E 
ATOM 565  C CD  . GLU A 1 73  ? 1.698   17.678  -16.233 1.0 88.69 ? 73  GLU A CD  1 A0A0D2D681 UNP 73  E 
ATOM 566  O OE1 . GLU A 1 73  ? 2.648   18.325  -15.737 1.0 88.69 ? 73  GLU A OE1 1 A0A0D2D681 UNP 73  E 
ATOM 567  O OE2 . GLU A 1 73  ? 1.578   17.445  -17.461 1.0 88.69 ? 73  GLU A OE2 1 A0A0D2D681 UNP 73  E 
ATOM 568  N N   . ALA A 1 74  ? -2.854  14.241  -16.325 1.0 87.62 ? 74  ALA A N   1 A0A0D2D681 UNP 74  A 
ATOM 569  C CA  . ALA A 1 74  ? -4.016  13.797  -17.094 1.0 87.62 ? 74  ALA A CA  1 A0A0D2D681 UNP 74  A 
ATOM 570  C C   . ALA A 1 74  ? -5.195  13.334  -16.217 1.0 87.62 ? 74  ALA A C   1 A0A0D2D681 UNP 74  A 
ATOM 571  C CB  . ALA A 1 74  ? -3.552  12.689  -18.046 1.0 87.62 ? 74  ALA A CB  1 A0A0D2D681 UNP 74  A 
ATOM 572  O O   . ALA A 1 74  ? -6.320  13.234  -16.708 1.0 87.62 ? 74  ALA A O   1 A0A0D2D681 UNP 74  A 
ATOM 573  N N   . GLU A 1 75  ? -4.947  13.045  -14.940 1.0 88.19 ? 75  GLU A N   1 A0A0D2D681 UNP 75  E 
ATOM 574  C CA  . GLU A 1 75  ? -5.958  12.592  -13.987 1.0 88.19 ? 75  GLU A CA  1 A0A0D2D681 UNP 75  E 
ATOM 575  C C   . GLU A 1 75  ? -6.782  13.750  -13.418 1.0 88.19 ? 75  GLU A C   1 A0A0D2D681 UNP 75  E 
ATOM 576  C CB  . GLU A 1 75  ? -5.300  11.746  -12.883 1.0 88.19 ? 75  GLU A CB  1 A0A0D2D681 UNP 75  E 
ATOM 577  O O   . GLU A 1 75  ? -6.279  14.853  -13.171 1.0 88.19 ? 75  GLU A O   1 A0A0D2D681 UNP 75  E 
ATOM 578  C CG  . GLU A 1 75  ? -4.998  10.363  -13.464 1.0 88.19 ? 75  GLU A CG  1 A0A0D2D681 UNP 75  E 
ATOM 579  C CD  . GLU A 1 75  ? -4.179  9.427   -12.577 1.0 88.19 ? 75  GLU A CD  1 A0A0D2D681 UNP 75  E 
ATOM 580  O OE1 . GLU A 1 75  ? -4.123  8.244   -12.968 1.0 88.19 ? 75  GLU A OE1 1 A0A0D2D681 UNP 75  E 
ATOM 581  O OE2 . GLU A 1 75  ? -3.474  9.829   -11.622 1.0 88.19 ? 75  GLU A OE2 1 A0A0D2D681 UNP 75  E 
ATOM 582  N N   . ALA A 1 76  ? -8.070  13.483  -13.201 1.0 90.56 ? 76  ALA A N   1 A0A0D2D681 UNP 76  A 
ATOM 583  C CA  . ALA A 1 76  ? -8.948  14.374  -12.458 1.0 90.56 ? 76  ALA A CA  1 A0A0D2D681 UNP 76  A 
ATOM 584  C C   . ALA A 1 76  ? -8.696  14.231  -10.952 1.0 90.56 ? 76  ALA A C   1 A0A0D2D681 UNP 76  A 
ATOM 585  C CB  . ALA A 1 76  ? -10.405 14.070  -12.828 1.0 90.56 ? 76  ALA A CB  1 A0A0D2D681 UNP 76  A 
ATOM 586  O O   . ALA A 1 76  ? -8.309  13.161  -10.480 1.0 90.56 ? 76  ALA A O   1 A0A0D2D681 UNP 76  A 
ATOM 587  N N   . ASP A 1 77  ? -8.938  15.304  -10.202 1.0 92.94 ? 77  ASP A N   1 A0A0D2D681 UNP 77  D 
ATOM 588  C CA  . ASP A 1 77  ? -8.887  15.249  -8.745  1.0 92.94 ? 77  ASP A CA  1 A0A0D2D681 UNP 77  D 
ATOM 589  C C   . ASP A 1 77  ? -9.990  14.326  -8.218  1.0 92.94 ? 77  ASP A C   1 A0A0D2D681 UNP 77  D 
ATOM 590  C CB  . ASP A 1 77  ? -8.980  16.657  -8.144  1.0 92.94 ? 77  ASP A CB  1 A0A0D2D681 UNP 77  D 
ATOM 591  O O   . ASP A 1 77  ? -11.160 14.437  -8.600  1.0 92.94 ? 77  ASP A O   1 A0A0D2D681 UNP 77  D 
ATOM 592  C CG  . ASP A 1 77  ? -7.791  17.527  -8.565  1.0 92.94 ? 77  ASP A CG  1 A0A0D2D681 UNP 77  D 
ATOM 593  O OD1 . ASP A 1 77  ? -6.634  17.110  -8.332  1.0 92.94 ? 77  ASP A OD1 1 A0A0D2D681 UNP 77  D 
ATOM 594  O OD2 . ASP A 1 77  ? -8.036  18.591  -9.178  1.0 92.94 ? 77  ASP A OD2 1 A0A0D2D681 UNP 77  D 
ATOM 595  N N   . TYR A 1 78  ? -9.610  13.399  -7.343  1.0 95.06 ? 78  TYR A N   1 A0A0D2D681 UNP 78  Y 
ATOM 596  C CA  . TYR A 1 78  ? -10.557 12.538  -6.656  1.0 95.06 ? 78  TYR A CA  1 A0A0D2D681 UNP 78  Y 
ATOM 597  C C   . TYR A 1 78  ? -11.280 13.326  -5.565  1.0 95.06 ? 78  TYR A C   1 A0A0D2D681 UNP 78  Y 
ATOM 598  C CB  . TYR A 1 78  ? -9.812  11.325  -6.105  1.0 95.06 ? 78  TYR A CB  1 A0A0D2D681 UNP 78  Y 
ATOM 599  O O   . TYR A 1 78  ? -10.656 14.012  -4.760  1.0 95.06 ? 78  TYR A O   1 A0A0D2D681 UNP 78  Y 
ATOM 600  C CG  . TYR A 1 78  ? -10.620 10.396  -5.232  1.0 95.06 ? 78  TYR A CG  1 A0A0D2D681 UNP 78  Y 
ATOM 601  C CD1 . TYR A 1 78  ? -10.333 10.317  -3.857  1.0 95.06 ? 78  TYR A CD1 1 A0A0D2D681 UNP 78  Y 
ATOM 602  C CD2 . TYR A 1 78  ? -11.625 9.590   -5.796  1.0 95.06 ? 78  TYR A CD2 1 A0A0D2D681 UNP 78  Y 
ATOM 603  C CE1 . TYR A 1 78  ? -11.052 9.429   -3.038  1.0 95.06 ? 78  TYR A CE1 1 A0A0D2D681 UNP 78  Y 
ATOM 604  C CE2 . TYR A 1 78  ? -12.346 8.701   -4.977  1.0 95.06 ? 78  TYR A CE2 1 A0A0D2D681 UNP 78  Y 
ATOM 605  O OH  . TYR A 1 78  ? -12.771 7.766   -2.822  1.0 95.06 ? 78  TYR A OH  1 A0A0D2D681 UNP 78  Y 
ATOM 606  C CZ  . TYR A 1 78  ? -12.061 8.619   -3.599  1.0 95.06 ? 78  TYR A CZ  1 A0A0D2D681 UNP 78  Y 
ATOM 607  N N   . ASP A 1 79  ? -12.605 13.188  -5.520  1.0 96.69 ? 79  ASP A N   1 A0A0D2D681 UNP 79  D 
ATOM 608  C CA  . ASP A 1 79  ? -13.469 13.785  -4.494  1.0 96.69 ? 79  ASP A CA  1 A0A0D2D681 UNP 79  D 
ATOM 609  C C   . ASP A 1 79  ? -14.405 12.735  -3.852  1.0 96.69 ? 79  ASP A C   1 A0A0D2D681 UNP 79  D 
ATOM 610  C CB  . ASP A 1 79  ? -14.207 15.005  -5.082  1.0 96.69 ? 79  ASP A CB  1 A0A0D2D681 UNP 79  D 
ATOM 611  O O   . ASP A 1 79  ? -15.420 13.068  -3.241  1.0 96.69 ? 79  ASP A O   1 A0A0D2D681 UNP 79  D 
ATOM 612  C CG  . ASP A 1 79  ? -14.894 15.842  -3.995  1.0 96.69 ? 79  ASP A CG  1 A0A0D2D681 UNP 79  D 
ATOM 613  O OD1 . ASP A 1 79  ? -14.224 16.190  -3.000  1.0 96.69 ? 79  ASP A OD1 1 A0A0D2D681 UNP 79  D 
ATOM 614  O OD2 . ASP A 1 79  ? -16.127 16.067  -4.086  1.0 96.69 ? 79  ASP A OD2 1 A0A0D2D681 UNP 79  D 
ATOM 615  N N   . GLY A 1 80  ? -14.102 11.441  -3.999  1.0 96.69 ? 80  GLY A N   1 A0A0D2D681 UNP 80  G 
ATOM 616  C CA  . GLY A 1 80  ? -14.948 10.354  -3.491  1.0 96.69 ? 80  GLY A CA  1 A0A0D2D681 UNP 80  G 
ATOM 617  C C   . GLY A 1 80  ? -14.906 10.200  -1.966  1.0 96.69 ? 80  GLY A C   1 A0A0D2D681 UNP 80  G 
ATOM 618  O O   . GLY A 1 80  ? -13.878 10.406  -1.299  1.0 96.69 ? 80  GLY A O   1 A0A0D2D681 UNP 80  G 
ATOM 619  N N   . SER A 1 81  ? -16.049 9.832   -1.387  1.0 97.75 ? 81  SER A N   1 A0A0D2D681 UNP 81  S 
ATOM 620  C CA  . SER A 1 81  ? -16.184 9.531   0.040   1.0 97.75 ? 81  SER A CA  1 A0A0D2D681 UNP 81  S 
ATOM 621  C C   . SER A 1 81  ? -17.425 8.696   0.343   1.0 97.75 ? 81  SER A C   1 A0A0D2D681 UNP 81  S 
ATOM 622  C CB  . SER A 1 81  ? -16.187 10.808  0.901   1.0 97.75 ? 81  SER A CB  1 A0A0D2D681 UNP 81  S 
ATOM 623  O O   . SER A 1 81  ? -18.378 8.631   -0.432  1.0 97.75 ? 81  SER A O   1 A0A0D2D681 UNP 81  S 
ATOM 624  O OG  . SER A 1 81  ? -17.345 11.611  0.750   1.0 97.75 ? 81  SER A OG  1 A0A0D2D681 UNP 81  S 
ATOM 625  N N   . GLY A 1 82  ? -17.435 8.091   1.529   1.0 97.81 ? 82  GLY A N   1 A0A0D2D681 UNP 82  G 
ATOM 626  C CA  . GLY A 1 82  ? -18.538 7.279   2.017   1.0 97.81 ? 82  GLY A CA  1 A0A0D2D681 UNP 82  G 
ATOM 627  C C   . GLY A 1 82  ? -18.383 5.785   1.718   1.0 97.81 ? 82  GLY A C   1 A0A0D2D681 UNP 82  G 
ATOM 628  O O   . GLY A 1 82  ? -17.450 5.353   1.045   1.0 97.81 ? 82  GLY A O   1 A0A0D2D681 UNP 82  G 
ATOM 629  N N   . PRO A 1 83  ? -19.310 4.962   2.236   1.0 96.06 ? 83  PRO A N   1 A0A0D2D681 UNP 83  P 
ATOM 630  C CA  . PRO A 1 83  ? -19.205 3.503   2.184   1.0 96.06 ? 83  PRO A CA  1 A0A0D2D681 UNP 83  P 
ATOM 631  C C   . PRO A 1 83  ? -19.434 2.904   0.787   1.0 96.06 ? 83  PRO A C   1 A0A0D2D681 UNP 83  P 
ATOM 632  C CB  . PRO A 1 83  ? -20.261 3.011   3.181   1.0 96.06 ? 83  PRO A CB  1 A0A0D2D681 UNP 83  P 
ATOM 633  O O   . PRO A 1 83  ? -19.226 1.706   0.611   1.0 96.06 ? 83  PRO A O   1 A0A0D2D681 UNP 83  P 
ATOM 634  C CG  . PRO A 1 83  ? -21.331 4.102   3.130   1.0 96.06 ? 83  PRO A CG  1 A0A0D2D681 UNP 83  P 
ATOM 635  C CD  . PRO A 1 83  ? -20.500 5.372   2.969   1.0 96.06 ? 83  PRO A CD  1 A0A0D2D681 UNP 83  P 
ATOM 636  N N   . GLY A 1 84  ? -19.908 3.709   -0.172  1.0 97.00 ? 84  GLY A N   1 A0A0D2D681 UNP 84  G 
ATOM 637  C CA  . GLY A 1 84  ? -20.166 3.284   -1.549  1.0 97.00 ? 84  GLY A CA  1 A0A0D2D681 UNP 84  G 
ATOM 638  C C   . GLY A 1 84  ? -18.936 3.309   -2.457  1.0 97.00 ? 84  GLY A C   1 A0A0D2D681 UNP 84  G 
ATOM 639  O O   . GLY A 1 84  ? -19.013 2.781   -3.562  1.0 97.00 ? 84  GLY A O   1 A0A0D2D681 UNP 84  G 
ATOM 640  N N   . GLU A 1 85  ? -17.825 3.901   -2.012  1.0 98.06 ? 85  GLU A N   1 A0A0D2D681 UNP 85  E 
ATOM 641  C CA  . GLU A 1 85  ? -16.581 3.906   -2.783  1.0 98.06 ? 85  GLU A CA  1 A0A0D2D681 UNP 85  E 
ATOM 642  C C   . GLU A 1 85  ? -16.016 2.476   -2.912  1.0 98.06 ? 85  GLU A C   1 A0A0D2D681 UNP 85  E 
ATOM 643  C CB  . GLU A 1 85  ? -15.543 4.840   -2.140  1.0 98.06 ? 85  GLU A CB  1 A0A0D2D681 UNP 85  E 
ATOM 644  O O   . GLU A 1 85  ? -16.061 1.701   -1.945  1.0 98.06 ? 85  GLU A O   1 A0A0D2D681 UNP 85  E 
ATOM 645  C CG  . GLU A 1 85  ? -15.956 6.321   -2.142  1.0 98.06 ? 85  GLU A CG  1 A0A0D2D681 UNP 85  E 
ATOM 646  C CD  . GLU A 1 85  ? -16.101 6.921   -3.550  1.0 98.06 ? 85  GLU A CD  1 A0A0D2D681 UNP 85  E 
ATOM 647  O OE1 . GLU A 1 85  ? -17.101 7.639   -3.771  1.0 98.06 ? 85  GLU A OE1 1 A0A0D2D681 UNP 85  E 
ATOM 648  O OE2 . GLU A 1 85  ? -15.200 6.710   -4.388  1.0 98.06 ? 85  GLU A OE2 1 A0A0D2D681 UNP 85  E 
ATOM 649  N N   . PRO A 1 86  ? -15.461 2.106   -4.082  1.0 97.88 ? 86  PRO A N   1 A0A0D2D681 UNP 86  P 
ATOM 650  C CA  . PRO A 1 86  ? -14.925 0.763   -4.310  1.0 97.88 ? 86  PRO A CA  1 A0A0D2D681 UNP 86  P 
ATOM 651  C C   . PRO A 1 86  ? -13.672 0.480   -3.473  1.0 97.88 ? 86  PRO A C   1 A0A0D2D681 UNP 86  P 
ATOM 652  C CB  . PRO A 1 86  ? -14.630 0.709   -5.811  1.0 97.88 ? 86  PRO A CB  1 A0A0D2D681 UNP 86  P 
ATOM 653  O O   . PRO A 1 86  ? -13.408 -0.678  -3.128  1.0 97.88 ? 86  PRO A O   1 A0A0D2D681 UNP 86  P 
ATOM 654  C CG  . PRO A 1 86  ? -14.373 2.166   -6.197  1.0 97.88 ? 86  PRO A CG  1 A0A0D2D681 UNP 86  P 
ATOM 655  C CD  . PRO A 1 86  ? -15.305 2.938   -5.270  1.0 97.88 ? 86  PRO A CD  1 A0A0D2D681 UNP 86  P 
ATOM 656  N N   . VAL A 1 87  ? -12.935 1.542   -3.128  1.0 98.56 ? 87  VAL A N   1 A0A0D2D681 UNP 87  V 
ATOM 657  C CA  . VAL A 1 87  ? -11.712 1.527   -2.323  1.0 98.56 ? 87  VAL A CA  1 A0A0D2D681 UNP 87  V 
ATOM 658  C C   . VAL A 1 87  ? -11.621 2.751   -1.406  1.0 98.56 ? 87  VAL A C   1 A0A0D2D681 UNP 87  V 
ATOM 659  C CB  . VAL A 1 87  ? -10.445 1.440   -3.201  1.0 98.56 ? 87  VAL A CB  1 A0A0D2D681 UNP 87  V 
ATOM 660  O O   . VAL A 1 87  ? -12.062 3.851   -1.734  1.0 98.56 ? 87  VAL A O   1 A0A0D2D681 UNP 87  V 
ATOM 661  C CG1 . VAL A 1 87  ? -10.335 0.073   -3.883  1.0 98.56 ? 87  VAL A CG1 1 A0A0D2D681 UNP 87  V 
ATOM 662  C CG2 . VAL A 1 87  ? -10.370 2.539   -4.271  1.0 98.56 ? 87  VAL A CG2 1 A0A0D2D681 UNP 87  V 
ATOM 663  N N   . MET A 1 88  ? -10.991 2.565   -0.252  1.0 98.38 ? 88  MET A N   1 A0A0D2D681 UNP 88  M 
ATOM 664  C CA  . MET A 1 88  ? -10.534 3.606   0.651   1.0 98.38 ? 88  MET A CA  1 A0A0D2D681 UNP 88  M 
ATOM 665  C C   . MET A 1 88  ? -9.157  4.114   0.217   1.0 98.38 ? 88  MET A C   1 A0A0D2D681 UNP 88  M 
ATOM 666  C CB  . MET A 1 88  ? -10.484 3.041   2.076   1.0 98.38 ? 88  MET A CB  1 A0A0D2D681 UNP 88  M 
ATOM 667  O O   . MET A 1 88  ? -8.164  3.386   0.281   1.0 98.38 ? 88  MET A O   1 A0A0D2D681 UNP 88  M 
ATOM 668  C CG  . MET A 1 88  ? -10.260 4.155   3.100   1.0 98.38 ? 88  MET A CG  1 A0A0D2D681 UNP 88  M 
ATOM 669  S SD  . MET A 1 88  ? -11.501 5.477   3.112   1.0 98.38 ? 88  MET A SD  1 A0A0D2D681 UNP 88  M 
ATOM 670  C CE  . MET A 1 88  ? -12.887 4.530   3.795   1.0 98.38 ? 88  MET A CE  1 A0A0D2D681 UNP 88  M 
ATOM 671  N N   . PHE A 1 89  ? -9.104  5.376   -0.202  1.0 98.56 ? 89  PHE A N   1 A0A0D2D681 UNP 89  F 
ATOM 672  C CA  . PHE A 1 89  ? -7.879  6.038   -0.646  1.0 98.56 ? 89  PHE A CA  1 A0A0D2D681 UNP 89  F 
ATOM 673  C C   . PHE A 1 89  ? -7.441  7.133   0.332   1.0 98.56 ? 89  PHE A C   1 A0A0D2D681 UNP 89  F 
ATOM 674  C CB  . PHE A 1 89  ? -8.091  6.582   -2.061  1.0 98.56 ? 89  PHE A CB  1 A0A0D2D681 UNP 89  F 
ATOM 675  O O   . PHE A 1 89  ? -8.250  7.964   0.751   1.0 98.56 ? 89  PHE A O   1 A0A0D2D681 UNP 89  F 
ATOM 676  C CG  . PHE A 1 89  ? -6.865  7.261   -2.631  1.0 98.56 ? 89  PHE A CG  1 A0A0D2D681 UNP 89  F 
ATOM 677  C CD1 . PHE A 1 89  ? -6.821  8.662   -2.739  1.0 98.56 ? 89  PHE A CD1 1 A0A0D2D681 UNP 89  F 
ATOM 678  C CD2 . PHE A 1 89  ? -5.759  6.495   -3.043  1.0 98.56 ? 89  PHE A CD2 1 A0A0D2D681 UNP 89  F 
ATOM 679  C CE1 . PHE A 1 89  ? -5.685  9.282   -3.278  1.0 98.56 ? 89  PHE A CE1 1 A0A0D2D681 UNP 89  F 
ATOM 680  C CE2 . PHE A 1 89  ? -4.623  7.122   -3.585  1.0 98.56 ? 89  PHE A CE2 1 A0A0D2D681 UNP 89  F 
ATOM 681  C CZ  . PHE A 1 89  ? -4.587  8.520   -3.705  1.0 98.56 ? 89  PHE A CZ  1 A0A0D2D681 UNP 89  F 
ATOM 682  N N   . TYR A 1 90  ? -6.157  7.168   0.668   1.0 98.50 ? 90  TYR A N   1 A0A0D2D681 UNP 90  Y 
ATOM 683  C CA  . TYR A 1 90  ? -5.536  8.144   1.552   1.0 98.50 ? 90  TYR A CA  1 A0A0D2D681 UNP 90  Y 
ATOM 684  C C   . TYR A 1 90  ? -4.433  8.896   0.805   1.0 98.50 ? 90  TYR A C   1 A0A0D2D681 UNP 90  Y 
ATOM 685  C CB  . TYR A 1 90  ? -4.962  7.443   2.790   1.0 98.50 ? 90  TYR A CB  1 A0A0D2D681 UNP 90  Y 
ATOM 686  O O   . TYR A 1 90  ? -3.449  8.305   0.357   1.0 98.50 ? 90  TYR A O   1 A0A0D2D681 UNP 90  Y 
ATOM 687  C CG  . TYR A 1 90  ? -5.927  6.556   3.553   1.0 98.50 ? 90  TYR A CG  1 A0A0D2D681 UNP 90  Y 
ATOM 688  C CD1 . TYR A 1 90  ? -6.921  7.112   4.380   1.0 98.50 ? 90  TYR A CD1 1 A0A0D2D681 UNP 90  Y 
ATOM 689  C CD2 . TYR A 1 90  ? -5.802  5.159   3.450   1.0 98.50 ? 90  TYR A CD2 1 A0A0D2D681 UNP 90  Y 
ATOM 690  C CE1 . TYR A 1 90  ? -7.787  6.269   5.108   1.0 98.50 ? 90  TYR A CE1 1 A0A0D2D681 UNP 90  Y 
ATOM 691  C CE2 . TYR A 1 90  ? -6.671  4.317   4.161   1.0 98.50 ? 90  TYR A CE2 1 A0A0D2D681 UNP 90  Y 
ATOM 692  O OH  . TYR A 1 90  ? -8.471  4.042   5.707   1.0 98.50 ? 90  TYR A OH  1 A0A0D2D681 UNP 90  Y 
ATOM 693  C CZ  . TYR A 1 90  ? -7.656  4.868   5.003   1.0 98.50 ? 90  TYR A CZ  1 A0A0D2D681 UNP 90  Y 
ATOM 694  N N   . HIS A 1 91  ? -4.557  10.221  0.719   1.0 97.69 ? 91  HIS A N   1 A0A0D2D681 UNP 91  H 
ATOM 695  C CA  . HIS A 1 91  ? -3.447  11.042  0.248   1.0 97.69 ? 91  HIS A CA  1 A0A0D2D681 UNP 91  H 
ATOM 696  C C   . HIS A 1 91  ? -2.328  11.088  1.281   1.0 97.69 ? 91  HIS A C   1 A0A0D2D681 UNP 91  H 
ATOM 697  C CB  . HIS A 1 91  ? -3.880  12.468  -0.083  1.0 97.69 ? 91  HIS A CB  1 A0A0D2D681 UNP 91  H 
ATOM 698  O O   . HIS A 1 91  ? -2.556  11.166  2.491   1.0 97.69 ? 91  HIS A O   1 A0A0D2D681 UNP 91  H 
ATOM 699  C CG  . HIS A 1 91  ? -4.670  12.572  -1.348  1.0 97.69 ? 91  HIS A CG  1 A0A0D2D681 UNP 91  H 
ATOM 700  C CD2 . HIS A 1 91  ? -6.002  12.855  -1.439  1.0 97.69 ? 91  HIS A CD2 1 A0A0D2D681 UNP 91  H 
ATOM 701  N ND1 . HIS A 1 91  ? -4.173  12.504  -2.631  1.0 97.69 ? 91  HIS A ND1 1 A0A0D2D681 UNP 91  H 
ATOM 702  C CE1 . HIS A 1 91  ? -5.186  12.772  -3.470  1.0 97.69 ? 91  HIS A CE1 1 A0A0D2D681 UNP 91  H 
ATOM 703  N NE2 . HIS A 1 91  ? -6.326  12.963  -2.789  1.0 97.69 ? 91  HIS A NE2 1 A0A0D2D681 UNP 91  H 
ATOM 704  N N   . GLN A 1 92  ? -1.102  11.135  0.780   1.0 96.31 ? 92  GLN A N   1 A0A0D2D681 UNP 92  Q 
ATOM 705  C CA  . GLN A 1 92  ? 0.073   11.379  1.589   1.0 96.31 ? 92  GLN A CA  1 A0A0D2D681 UNP 92  Q 
ATOM 706  C C   . GLN A 1 92  ? 0.347   12.883  1.685   1.0 96.31 ? 92  GLN A C   1 A0A0D2D681 UNP 92  Q 
ATOM 707  C CB  . GLN A 1 92  ? 1.249   10.620  0.977   1.0 96.31 ? 92  GLN A CB  1 A0A0D2D681 UNP 92  Q 
ATOM 708  O O   . GLN A 1 92  ? 0.719   13.521  0.705   1.0 96.31 ? 92  GLN A O   1 A0A0D2D681 UNP 92  Q 
ATOM 709  C CG  . GLN A 1 92  ? 2.488   10.760  1.867   1.0 96.31 ? 92  GLN A CG  1 A0A0D2D681 UNP 92  Q 
ATOM 710  C CD  . GLN A 1 92  ? 3.707   10.121  1.233   1.0 96.31 ? 92  GLN A CD  1 A0A0D2D681 UNP 92  Q 
ATOM 711  N NE2 . GLN A 1 92  ? 4.887   10.598  1.558   1.0 96.31 ? 92  GLN A NE2 1 A0A0D2D681 UNP 92  Q 
ATOM 712  O OE1 . GLN A 1 92  ? 3.625   9.196   0.448   1.0 96.31 ? 92  GLN A OE1 1 A0A0D2D681 UNP 92  Q 
ATOM 713  N N   . THR A 1 93  ? 0.243   13.438  2.891   1.0 95.62 ? 93  THR A N   1 A0A0D2D681 UNP 93  T 
ATOM 714  C CA  . THR A 1 93  ? 0.610   14.838  3.194   1.0 95.62 ? 93  THR A CA  1 A0A0D2D681 UNP 93  T 
ATOM 715  C C   . THR A 1 93  ? 1.818   14.952  4.130   1.0 95.62 ? 93  THR A C   1 A0A0D2D681 UNP 93  T 
ATOM 716  C CB  . THR A 1 93  ? -0.593  15.575  3.792   1.0 95.62 ? 93  THR A CB  1 A0A0D2D681 UNP 93  T 
ATOM 717  O O   . THR A 1 93  ? 2.426   16.019  4.237   1.0 95.62 ? 93  THR A O   1 A0A0D2D681 UNP 93  T 
ATOM 718  C CG2 . THR A 1 93  ? -1.719  15.724  2.768   1.0 95.62 ? 93  THR A CG2 1 A0A0D2D681 UNP 93  T 
ATOM 719  O OG1 . THR A 1 93  ? -1.078  14.836  4.891   1.0 95.62 ? 93  THR A OG1 1 A0A0D2D681 UNP 93  T 
ATOM 720  N N   . ILE A 1 94  ? 2.202   13.841  4.767   1.0 95.75 ? 94  ILE A N   1 A0A0D2D681 UNP 94  I 
ATOM 721  C CA  . ILE A 1 94  ? 3.383   13.713  5.626   1.0 95.75 ? 94  ILE A CA  1 A0A0D2D681 UNP 94  I 
ATOM 722  C C   . ILE A 1 94  ? 4.568   13.228  4.781   1.0 95.75 ? 94  ILE A C   1 A0A0D2D681 UNP 94  I 
ATOM 723  C CB  . ILE A 1 94  ? 3.108   12.746  6.799   1.0 95.75 ? 94  ILE A CB  1 A0A0D2D681 UNP 94  I 
ATOM 724  O O   . ILE A 1 94  ? 4.472   12.240  4.041   1.0 95.75 ? 94  ILE A O   1 A0A0D2D681 UNP 94  I 
ATOM 725  C CG1 . ILE A 1 94  ? 1.812   13.064  7.581   1.0 95.75 ? 94  ILE A CG1 1 A0A0D2D681 UNP 94  I 
ATOM 726  C CG2 . ILE A 1 94  ? 4.318   12.704  7.750   1.0 95.75 ? 94  ILE A CG2 1 A0A0D2D681 UNP 94  I 
ATOM 727  C CD1 . ILE A 1 94  ? 1.469   11.948  8.580   1.0 95.75 ? 94  ILE A CD1 1 A0A0D2D681 UNP 94  I 
ATOM 728  N N   . HIS A 1 95  ? 5.710   13.901  4.893   1.0 94.12 ? 95  HIS A N   1 A0A0D2D681 UNP 95  H 
ATOM 729  C CA  . HIS A 1 95  ? 6.909   13.515  4.159   1.0 94.12 ? 95  HIS A CA  1 A0A0D2D681 UNP 95  H 
ATOM 730  C C   . HIS A 1 95  ? 7.450   12.167  4.677   1.0 94.12 ? 95  HIS A C   1 A0A0D2D681 UNP 95  H 
ATOM 731  C CB  . HIS A 1 95  ? 7.926   14.661  4.213   1.0 94.12 ? 95  HIS A CB  1 A0A0D2D681 UNP 95  H 
ATOM 732  O O   . HIS A 1 95  ? 7.454   11.917  5.882   1.0 94.12 ? 95  HIS A O   1 A0A0D2D681 UNP 95  H 
ATOM 733  C CG  . HIS A 1 95  ? 8.976   14.638  3.132   1.0 94.12 ? 95  HIS A CG  1 A0A0D2D681 UNP 95  H 
ATOM 734  C CD2 . HIS A 1 95  ? 8.902   14.041  1.900   1.0 94.12 ? 95  HIS A CD2 1 A0A0D2D681 UNP 95  H 
ATOM 735  N ND1 . HIS A 1 95  ? 10.169  15.318  3.172   1.0 94.12 ? 95  HIS A ND1 1 A0A0D2D681 UNP 95  H 
ATOM 736  C CE1 . HIS A 1 95  ? 10.806  15.117  2.005   1.0 94.12 ? 95  HIS A CE1 1 A0A0D2D681 UNP 95  H 
ATOM 737  N NE2 . HIS A 1 95  ? 10.064  14.344  1.198   1.0 94.12 ? 95  HIS A NE2 1 A0A0D2D681 UNP 95  H 
ATOM 738  N N   . HIS A 1 96  ? 7.848   11.283  3.756   1.0 94.06 ? 96  HIS A N   1 A0A0D2D681 UNP 96  H 
ATOM 739  C CA  . HIS A 1 96  ? 8.295   9.899   4.011   1.0 94.06 ? 96  HIS A CA  1 A0A0D2D681 UNP 96  H 
ATOM 740  C C   . HIS A 1 96  ? 7.276   8.950   4.680   1.0 94.06 ? 96  HIS A C   1 A0A0D2D681 UNP 96  H 
ATOM 741  C CB  . HIS A 1 96  ? 9.649   9.893   4.730   1.0 94.06 ? 96  HIS A CB  1 A0A0D2D681 UNP 96  H 
ATOM 742  O O   . HIS A 1 96  ? 7.638   7.854   5.105   1.0 94.06 ? 96  HIS A O   1 A0A0D2D681 UNP 96  H 
ATOM 743  C CG  . HIS A 1 96  ? 10.684  10.792  4.110   1.0 94.06 ? 96  HIS A CG  1 A0A0D2D681 UNP 96  H 
ATOM 744  C CD2 . HIS A 1 96  ? 11.496  11.659  4.786   1.0 94.06 ? 96  HIS A CD2 1 A0A0D2D681 UNP 96  H 
ATOM 745  N ND1 . HIS A 1 96  ? 10.973  10.928  2.769   1.0 94.06 ? 96  HIS A ND1 1 A0A0D2D681 UNP 96  H 
ATOM 746  C CE1 . HIS A 1 96  ? 11.917  11.876  2.646   1.0 94.06 ? 96  HIS A CE1 1 A0A0D2D681 UNP 96  H 
ATOM 747  N NE2 . HIS A 1 96  ? 12.253  12.363  3.851   1.0 94.06 ? 96  HIS A NE2 1 A0A0D2D681 UNP 96  H 
ATOM 748  N N   . ALA A 1 97  ? 5.988   9.303   4.721   1.0 95.88 ? 97  ALA A N   1 A0A0D2D681 UNP 97  A 
ATOM 749  C CA  . ALA A 1 97  ? 4.938   8.411   5.226   1.0 95.88 ? 97  ALA A CA  1 A0A0D2D681 UNP 97  A 
ATOM 750  C C   . ALA A 1 97  ? 4.398   7.412   4.180   1.0 95.88 ? 97  ALA A C   1 A0A0D2D681 UNP 97  A 
ATOM 751  C CB  . ALA A 1 97  ? 3.831   9.259   5.851   1.0 95.88 ? 97  ALA A CB  1 A0A0D2D681 UNP 97  A 
ATOM 752  O O   . ALA A 1 97  ? 3.454   6.684   4.472   1.0 95.88 ? 97  ALA A O   1 A0A0D2D681 UNP 97  A 
ATOM 753  N N   . CYS A 1 98  ? 4.977   7.346   2.974   1.0 95.50 ? 98  CYS A N   1 A0A0D2D681 UNP 98  C 
ATOM 754  C CA  . CYS A 1 98  ? 4.509   6.493   1.871   1.0 95.50 ? 98  CYS A CA  1 A0A0D2D681 UNP 98  C 
ATOM 755  C C   . CYS A 1 98  ? 4.350   5.014   2.265   1.0 95.50 ? 98  CYS A C   1 A0A0D2D681 UNP 98  C 
ATOM 756  C CB  . CYS A 1 98  ? 5.451   6.643   0.661   1.0 95.50 ? 98  CYS A CB  1 A0A0D2D681 UNP 98  C 
ATOM 757  O O   . CYS A 1 98  ? 3.367   4.396   1.869   1.0 95.50 ? 98  CYS A O   1 A0A0D2D681 UNP 98  C 
ATOM 758  S SG  . CYS A 1 98  ? 7.197   6.493   1.144   1.0 95.50 ? 98  CYS A SG  1 A0A0D2D681 UNP 98  C 
ATOM 759  N N   . GLY A 1 99  ? 5.249   4.468   3.091   1.0 97.25 ? 99  GLY A N   1 A0A0D2D681 UNP 99  G 
ATOM 760  C CA  . GLY A 1 99  ? 5.131   3.096   3.598   1.0 97.25 ? 99  GLY A CA  1 A0A0D2D681 UNP 99  G 
ATOM 761  C C   . GLY A 1 99  ? 3.909   2.882   4.501   1.0 97.25 ? 99  GLY A C   1 A0A0D2D681 UNP 99  G 
ATOM 762  O O   . GLY A 1 99  ? 3.207   1.886   4.353   1.0 97.25 ? 99  GLY A O   1 A0A0D2D681 UNP 99  G 
ATOM 763  N N   . LEU A 1 100 ? 3.598   3.838   5.386   1.0 98.38 ? 100 LEU A N   1 A0A0D2D681 UNP 100 L 
ATOM 764  C CA  . LEU A 1 100 ? 2.390   3.790   6.220   1.0 98.38 ? 100 LEU A CA  1 A0A0D2D681 UNP 100 L 
ATOM 765  C C   . LEU A 1 100 ? 1.127   3.927   5.370   1.0 98.38 ? 100 LEU A C   1 A0A0D2D681 UNP 100 L 
ATOM 766  C CB  . LEU A 1 100 ? 2.456   4.894   7.289   1.0 98.38 ? 100 LEU A CB  1 A0A0D2D681 UNP 100 L 
ATOM 767  O O   . LEU A 1 100 ? 0.176   3.178   5.565   1.0 98.38 ? 100 LEU A O   1 A0A0D2D681 UNP 100 L 
ATOM 768  C CG  . LEU A 1 100 ? 1.165   5.072   8.114   1.0 98.38 ? 100 LEU A CG  1 A0A0D2D681 UNP 100 L 
ATOM 769  C CD1 . LEU A 1 100 ? 0.898   3.860   9.007   1.0 98.38 ? 100 LEU A CD1 1 A0A0D2D681 UNP 100 L 
ATOM 770  C CD2 . LEU A 1 100 ? 1.269   6.322   8.983   1.0 98.38 ? 100 LEU A CD2 1 A0A0D2D681 UNP 100 L 
ATOM 771  N N   . ILE A 1 101 ? 1.118   4.868   4.423   1.0 98.69 ? 101 ILE A N   1 A0A0D2D681 UNP 101 I 
ATOM 772  C CA  . ILE A 1 101 ? -0.020  5.071   3.518   1.0 98.69 ? 101 ILE A CA  1 A0A0D2D681 UNP 101 I 
ATOM 773  C C   . ILE A 1 101 ? -0.262  3.819   2.668   1.0 98.69 ? 101 ILE A C   1 A0A0D2D681 UNP 101 I 
ATOM 774  C CB  . ILE A 1 101 ? 0.201   6.333   2.656   1.0 98.69 ? 101 ILE A CB  1 A0A0D2D681 UNP 101 I 
ATOM 775  O O   . ILE A 1 101 ? -1.396  3.360   2.569   1.0 98.69 ? 101 ILE A O   1 A0A0D2D681 UNP 101 I 
ATOM 776  C CG1 . ILE A 1 101 ? 0.302   7.624   3.501   1.0 98.69 ? 101 ILE A CG1 1 A0A0D2D681 UNP 101 I 
ATOM 777  C CG2 . ILE A 1 101 ? -0.909  6.479   1.604   1.0 98.69 ? 101 ILE A CG2 1 A0A0D2D681 UNP 101 I 
ATOM 778  C CD1 . ILE A 1 101 ? -0.905  7.935   4.391   1.0 98.69 ? 101 ILE A CD1 1 A0A0D2D681 UNP 101 I 
ATOM 779  N N   . GLY A 1 102 ? 0.800   3.223   2.121   1.0 98.69 ? 102 GLY A N   1 A0A0D2D681 UNP 102 G 
ATOM 780  C CA  . GLY A 1 102 ? 0.733   1.952   1.405   1.0 98.69 ? 102 GLY A CA  1 A0A0D2D681 UNP 102 G 
ATOM 781  C C   . GLY A 1 102 ? 0.187   0.819   2.276   1.0 98.69 ? 102 GLY A C   1 A0A0D2D681 UNP 102 G 
ATOM 782  O O   . GLY A 1 102 ? -0.709  0.101   1.842   1.0 98.69 ? 102 GLY A O   1 A0A0D2D681 UNP 102 G 
ATOM 783  N N   . LEU A 1 103 ? 0.636   0.706   3.530   1.0 98.81 ? 103 LEU A N   1 A0A0D2D681 UNP 103 L 
ATOM 784  C CA  . LEU A 1 103 ? 0.096   -0.274  4.473   1.0 98.81 ? 103 LEU A CA  1 A0A0D2D681 UNP 103 L 
ATOM 785  C C   . LEU A 1 103 ? -1.398  -0.053  4.741   1.0 98.81 ? 103 LEU A C   1 A0A0D2D681 UNP 103 L 
ATOM 786  C CB  . LEU A 1 103 ? 0.941   -0.269  5.756   1.0 98.81 ? 103 LEU A CB  1 A0A0D2D681 UNP 103 L 
ATOM 787  O O   . LEU A 1 103 ? -2.162  -1.010  4.666   1.0 98.81 ? 103 LEU A O   1 A0A0D2D681 UNP 103 L 
ATOM 788  C CG  . LEU A 1 103 ? 0.446   -1.283  6.810   1.0 98.81 ? 103 LEU A CG  1 A0A0D2D681 UNP 103 L 
ATOM 789  C CD1 . LEU A 1 103 ? 1.641   -1.891  7.532   1.0 98.81 ? 103 LEU A CD1 1 A0A0D2D681 UNP 103 L 
ATOM 790  C CD2 . LEU A 1 103 ? -0.458  -0.636  7.866   1.0 98.81 ? 103 LEU A CD2 1 A0A0D2D681 UNP 103 L 
ATOM 791  N N   . LEU A 1 104 ? -1.836  1.183   5.002   1.0 98.88 ? 104 LEU A N   1 A0A0D2D681 UNP 104 L 
ATOM 792  C CA  . LEU A 1 104 ? -3.256  1.489   5.208   1.0 98.88 ? 104 LEU A CA  1 A0A0D2D681 UNP 104 L 
ATOM 793  C C   . LEU A 1 104 ? -4.088  1.158   3.963   1.0 98.88 ? 104 LEU A C   1 A0A0D2D681 UNP 104 L 
ATOM 794  C CB  . LEU A 1 104 ? -3.435  2.969   5.591   1.0 98.88 ? 104 LEU A CB  1 A0A0D2D681 UNP 104 L 
ATOM 795  O O   . LEU A 1 104 ? -5.185  0.613   4.086   1.0 98.88 ? 104 LEU A O   1 A0A0D2D681 UNP 104 L 
ATOM 796  C CG  . LEU A 1 104 ? -2.907  3.361   6.982   1.0 98.88 ? 104 LEU A CG  1 A0A0D2D681 UNP 104 L 
ATOM 797  C CD1 . LEU A 1 104 ? -3.070  4.870   7.172   1.0 98.88 ? 104 LEU A CD1 1 A0A0D2D681 UNP 104 L 
ATOM 798  C CD2 . LEU A 1 104 ? -3.655  2.656   8.115   1.0 98.88 ? 104 LEU A CD2 1 A0A0D2D681 UNP 104 L 
ATOM 799  N N   . HIS A 1 105 ? -3.571  1.429   2.764   1.0 98.88 ? 105 HIS A N   1 A0A0D2D681 UNP 105 H 
ATOM 800  C CA  . HIS A 1 105 ? -4.215  1.004   1.524   1.0 98.88 ? 105 HIS A CA  1 A0A0D2D681 UNP 105 H 
ATOM 801  C C   . HIS A 1 105 ? -4.354  -0.518  1.444   1.0 98.88 ? 105 HIS A C   1 A0A0D2D681 UNP 105 H 
ATOM 802  C CB  . HIS A 1 105 ? -3.439  1.528   0.312   1.0 98.88 ? 105 HIS A CB  1 A0A0D2D681 UNP 105 H 
ATOM 803  O O   . HIS A 1 105 ? -5.431  -0.992  1.099   1.0 98.88 ? 105 HIS A O   1 A0A0D2D681 UNP 105 H 
ATOM 804  C CG  . HIS A 1 105 ? -3.566  3.004   0.065   1.0 98.88 ? 105 HIS A CG  1 A0A0D2D681 UNP 105 H 
ATOM 805  C CD2 . HIS A 1 105 ? -4.635  3.798   0.374   1.0 98.88 ? 105 HIS A CD2 1 A0A0D2D681 UNP 105 H 
ATOM 806  N ND1 . HIS A 1 105 ? -2.662  3.784   -0.621  1.0 98.88 ? 105 HIS A ND1 1 A0A0D2D681 UNP 105 H 
ATOM 807  C CE1 . HIS A 1 105 ? -3.162  5.027   -0.697  1.0 98.88 ? 105 HIS A CE1 1 A0A0D2D681 UNP 105 H 
ATOM 808  N NE2 . HIS A 1 105 ? -4.364  5.076   -0.109  1.0 98.88 ? 105 HIS A NE2 1 A0A0D2D681 UNP 105 H 
ATOM 809  N N   . CYS A 1 106 ? -3.320  -1.281  1.799   1.0 98.88 ? 106 CYS A N   1 A0A0D2D681 UNP 106 C 
ATOM 810  C CA  . CYS A 1 106 ? -3.377  -2.742  1.801   1.0 98.88 ? 106 CYS A CA  1 A0A0D2D681 UNP 106 C 
ATOM 811  C C   . CYS A 1 106 ? -4.369  -3.305  2.828   1.0 98.88 ? 106 CYS A C   1 A0A0D2D681 UNP 106 C 
ATOM 812  C CB  . CYS A 1 106 ? -1.974  -3.302  2.072   1.0 98.88 ? 106 CYS A CB  1 A0A0D2D681 UNP 106 C 
ATOM 813  O O   . CYS A 1 106 ? -5.073  -4.260  2.519   1.0 98.88 ? 106 CYS A O   1 A0A0D2D681 UNP 106 C 
ATOM 814  S SG  . CYS A 1 106 ? -0.855  -2.961  0.687   1.0 98.88 ? 106 CYS A SG  1 A0A0D2D681 UNP 106 C 
ATOM 815  N N   . THR A 1 107 ? -4.425  -2.749  4.041   1.0 98.81 ? 107 THR A N   1 A0A0D2D681 UNP 107 T 
ATOM 816  C CA  . THR A 1 107 ? -5.176  -3.351  5.158   1.0 98.81 ? 107 THR A CA  1 A0A0D2D681 UNP 107 T 
ATOM 817  C C   . THR A 1 107 ? -6.631  -2.902  5.252   1.0 98.81 ? 107 THR A C   1 A0A0D2D681 UNP 107 T 
ATOM 818  C CB  . THR A 1 107 ? -4.485  -3.091  6.501   1.0 98.81 ? 107 THR A CB  1 A0A0D2D681 UNP 107 T 
ATOM 819  O O   . THR A 1 107 ? -7.437  -3.602  5.855   1.0 98.81 ? 107 THR A O   1 A0A0D2D681 UNP 107 T 
ATOM 820  C CG2 . THR A 1 107 ? -3.074  -3.678  6.549   1.0 98.81 ? 107 THR A CG2 1 A0A0D2D681 UNP 107 T 
ATOM 821  O OG1 . THR A 1 107 ? -4.384  -1.708  6.756   1.0 98.81 ? 107 THR A OG1 1 A0A0D2D681 UNP 107 T 
ATOM 822  N N   . THR A 1 108 ? -6.990  -1.760  4.659   1.0 98.62 ? 108 THR A N   1 A0A0D2D681 UNP 108 T 
ATOM 823  C CA  . THR A 1 108 ? -8.356  -1.199  4.737   1.0 98.62 ? 108 THR A CA  1 A0A0D2D681 UNP 108 T 
ATOM 824  C C   . THR A 1 108 ? -9.193  -1.417  3.476   1.0 98.62 ? 108 THR A C   1 A0A0D2D681 UNP 108 T 
ATOM 825  C CB  . THR A 1 108 ? -8.357  0.277   5.158   1.0 98.62 ? 108 THR A CB  1 A0A0D2D681 UNP 108 T 
ATOM 826  O O   . THR A 1 108 ? -10.313 -0.915  3.381   1.0 98.62 ? 108 THR A O   1 A0A0D2D681 UNP 108 T 
ATOM 827  C CG2 . THR A 1 108 ? -7.590  0.515   6.459   1.0 98.62 ? 108 THR A CG2 1 A0A0D2D681 UNP 108 T 
ATOM 828  O OG1 . THR A 1 108 ? -7.777  1.103   4.180   1.0 98.62 ? 108 THR A OG1 1 A0A0D2D681 UNP 108 T 
ATOM 829  N N   . ASN A 1 109 ? -8.675  -2.187  2.516   1.0 98.69 ? 109 ASN A N   1 A0A0D2D681 UNP 109 N 
ATOM 830  C CA  . ASN A 1 109 ? -9.322  -2.473  1.239   1.0 98.69 ? 109 ASN A CA  1 A0A0D2D681 UNP 109 N 
ATOM 831  C C   . ASN A 1 109 ? -9.442  -3.970  0.961   1.0 98.69 ? 109 ASN A C   1 A0A0D2D681 UNP 109 N 
ATOM 832  C CB  . ASN A 1 109 ? -8.539  -1.788  0.116   1.0 98.69 ? 109 ASN A CB  1 A0A0D2D681 UNP 109 N 
ATOM 833  O O   . ASN A 1 109 ? -8.745  -4.793  1.556   1.0 98.69 ? 109 ASN A O   1 A0A0D2D681 UNP 109 N 
ATOM 834  C CG  . ASN A 1 109 ? -8.765  -0.303  0.140   1.0 98.69 ? 109 ASN A CG  1 A0A0D2D681 UNP 109 N 
ATOM 835  N ND2 . ASN A 1 109 ? -7.790  0.490   0.506   1.0 98.69 ? 109 ASN A ND2 1 A0A0D2D681 UNP 109 N 
ATOM 836  O OD1 . ASN A 1 109 ? -9.851  0.133   -0.175  1.0 98.69 ? 109 ASN A OD1 1 A0A0D2D681 UNP 109 N 
ATOM 837  N N   . GLY A 1 110 ? -10.311 -4.303  0.004   1.0 96.06 ? 110 GLY A N   1 A0A0D2D681 UNP 110 G 
ATOM 838  C CA  . GLY A 1 110 ? -10.515 -5.673  -0.457  1.0 96.06 ? 110 GLY A CA  1 A0A0D2D681 UNP 110 G 
ATOM 839  C C   . GLY A 1 110 ? -10.860 -6.630  0.681   1.0 96.06 ? 110 GLY A C   1 A0A0D2D681 UNP 110 G 
ATOM 840  O O   . GLY A 1 110 ? -11.489 -6.245  1.665   1.0 96.06 ? 110 GLY A O   1 A0A0D2D681 UNP 110 G 
ATOM 841  N N   . THR A 1 111 ? -10.412 -7.875  0.551   1.0 95.81 ? 111 THR A N   1 A0A0D2D681 UNP 111 T 
ATOM 842  C CA  . THR A 1 111 ? -10.635 -8.926  1.553   1.0 95.81 ? 111 THR A CA  1 A0A0D2D681 UNP 111 T 
ATOM 843  C C   . THR A 1 111 ? -9.875  -8.691  2.854   1.0 95.81 ? 111 THR A C   1 A0A0D2D681 UNP 111 T 
ATOM 844  C CB  . THR A 1 111 ? -10.236 -10.295 0.984   1.0 95.81 ? 111 THR A CB  1 A0A0D2D681 UNP 111 T 
ATOM 845  O O   . THR A 1 111 ? -10.277 -9.224  3.878   1.0 95.81 ? 111 THR A O   1 A0A0D2D681 UNP 111 T 
ATOM 846  C CG2 . THR A 1 111 ? -11.197 -10.726 -0.124  1.0 95.81 ? 111 THR A CG2 1 A0A0D2D681 UNP 111 T 
ATOM 847  O OG1 . THR A 1 111 ? -8.952  -10.232 0.392   1.0 95.81 ? 111 THR A OG1 1 A0A0D2D681 UNP 111 T 
ATOM 848  N N   . ALA A 1 112 ? -8.804  -7.886  2.859   1.0 98.25 ? 112 ALA A N   1 A0A0D2D681 UNP 112 A 
ATOM 849  C CA  . ALA A 1 112 ? -8.058  -7.594  4.085   1.0 98.25 ? 112 ALA A CA  1 A0A0D2D681 UNP 112 A 
ATOM 850  C C   . ALA A 1 112 ? -8.887  -6.788  5.097   1.0 98.25 ? 112 ALA A C   1 A0A0D2D681 UNP 112 A 
ATOM 851  C CB  . ALA A 1 112 ? -6.772  -6.847  3.729   1.0 98.25 ? 112 ALA A CB  1 A0A0D2D681 UNP 112 A 
ATOM 852  O O   . ALA A 1 112 ? -8.737  -6.984  6.302   1.0 98.25 ? 112 ALA A O   1 A0A0D2D681 UNP 112 A 
ATOM 853  N N   . ALA A 1 113 ? -9.796  -5.934  4.613   1.0 98.00 ? 113 ALA A N   1 A0A0D2D681 UNP 113 A 
ATOM 854  C CA  . ALA A 1 113 ? -10.670 -5.135  5.467   1.0 98.00 ? 113 ALA A CA  1 A0A0D2D681 UNP 113 A 
ATOM 855  C C   . ALA A 1 113 ? -11.588 -5.996  6.357   1.0 98.00 ? 113 ALA A C   1 A0A0D2D681 UNP 113 A 
ATOM 856  C CB  . ALA A 1 113 ? -11.487 -4.198  4.572   1.0 98.00 ? 113 ALA A CB  1 A0A0D2D681 UNP 113 A 
ATOM 857  O O   . ALA A 1 113 ? -11.923 -5.582  7.465   1.0 98.00 ? 113 ALA A O   1 A0A0D2D681 UNP 113 A 
ATOM 858  N N   . ASP A 1 114 ? -11.942 -7.207  5.911   1.0 97.69 ? 114 ASP A N   1 A0A0D2D681 UNP 114 D 
ATOM 859  C CA  . ASP A 1 114 ? -12.779 -8.151  6.667   1.0 97.69 ? 114 ASP A CA  1 A0A0D2D681 UNP 114 D 
ATOM 860  C C   . ASP A 1 114 ? -12.040 -8.772  7.870   1.0 97.69 ? 114 ASP A C   1 A0A0D2D681 UNP 114 D 
ATOM 861  C CB  . ASP A 1 114 ? -13.292 -9.258  5.727   1.0 97.69 ? 114 ASP A CB  1 A0A0D2D681 UNP 114 D 
ATOM 862  O O   . ASP A 1 114 ? -12.661 -9.375  8.744   1.0 97.69 ? 114 ASP A O   1 A0A0D2D681 UNP 114 D 
ATOM 863  C CG  . ASP A 1 114 ? -14.155 -8.757  4.559   1.0 97.69 ? 114 ASP A CG  1 A0A0D2D681 UNP 114 D 
ATOM 864  O OD1 . ASP A 1 114 ? -14.866 -7.738  4.727   1.0 97.69 ? 114 ASP A OD1 1 A0A0D2D681 UNP 114 D 
ATOM 865  O OD2 . ASP A 1 114 ? -14.126 -9.420  3.496   1.0 97.69 ? 114 ASP A OD2 1 A0A0D2D681 UNP 114 D 
ATOM 866  N N   . PHE A 1 115 ? -10.713 -8.617  7.933   1.0 98.50 ? 115 PHE A N   1 A0A0D2D681 UNP 115 F 
ATOM 867  C CA  . PHE A 1 115 ? -9.853  -9.115  9.010   1.0 98.50 ? 115 PHE A CA  1 A0A0D2D681 UNP 115 F 
ATOM 868  C C   . PHE A 1 115 ? -9.450  -8.023  10.009  1.0 98.50 ? 115 PHE A C   1 A0A0D2D681 UNP 115 F 
ATOM 869  C CB  . PHE A 1 115 ? -8.629  -9.813  8.402   1.0 98.50 ? 115 PHE A CB  1 A0A0D2D681 UNP 115 F 
ATOM 870  O O   . PHE A 1 115 ? -8.613  -8.266  10.884  1.0 98.50 ? 115 PHE A O   1 A0A0D2D681 UNP 115 F 
ATOM 871  C CG  . PHE A 1 115 ? -8.946  -11.138 7.744   1.0 98.50 ? 115 PHE A CG  1 A0A0D2D681 UNP 115 F 
ATOM 872  C CD1 . PHE A 1 115 ? -8.774  -12.344 8.446   1.0 98.50 ? 115 PHE A CD1 1 A0A0D2D681 UNP 115 F 
ATOM 873  C CD2 . PHE A 1 115 ? -9.414  -11.165 6.422   1.0 98.50 ? 115 PHE A CD2 1 A0A0D2D681 UNP 115 F 
ATOM 874  C CE1 . PHE A 1 115 ? -9.051  -13.572 7.817   1.0 98.50 ? 115 PHE A CE1 1 A0A0D2D681 UNP 115 F 
ATOM 875  C CE2 . PHE A 1 115 ? -9.699  -12.386 5.791   1.0 98.50 ? 115 PHE A CE2 1 A0A0D2D681 UNP 115 F 
ATOM 876  C CZ  . PHE A 1 115 ? -9.512  -13.592 6.488   1.0 98.50 ? 115 PHE A CZ  1 A0A0D2D681 UNP 115 F 
ATOM 877  N N   . ILE A 1 116 ? -10.013 -6.819  9.900   1.0 98.75 ? 116 ILE A N   1 A0A0D2D681 UNP 116 I 
ATOM 878  C CA  . ILE A 1 116 ? -9.828  -5.765  10.900  1.0 98.75 ? 116 ILE A CA  1 A0A0D2D681 UNP 116 I 
ATOM 879  C C   . ILE A 1 116 ? -10.557 -6.175  12.185  1.0 98.75 ? 116 ILE A C   1 A0A0D2D681 UNP 116 I 
ATOM 880  C CB  . ILE A 1 116 ? -10.305 -4.404  10.354  1.0 98.75 ? 116 ILE A CB  1 A0A0D2D681 UNP 116 I 
ATOM 881  O O   . ILE A 1 116 ? -11.733 -6.531  12.161  1.0 98.75 ? 116 ILE A O   1 A0A0D2D681 UNP 116 I 
ATOM 882  C CG1 . ILE A 1 116 ? -9.464  -3.997  9.122   1.0 98.75 ? 116 ILE A CG1 1 A0A0D2D681 UNP 116 I 
ATOM 883  C CG2 . ILE A 1 116 ? -10.200 -3.339  11.460  1.0 98.75 ? 116 ILE A CG2 1 A0A0D2D681 UNP 116 I 
ATOM 884  C CD1 . ILE A 1 116 ? -9.961  -2.733  8.411   1.0 98.75 ? 116 ILE A CD1 1 A0A0D2D681 UNP 116 I 
ATOM 885  N N   . GLN A 1 117 ? -9.855  -6.139  13.316  1.0 98.69 ? 117 GLN A N   1 A0A0D2D681 UNP 117 Q 
ATOM 886  C CA  . GLN A 1 117 ? -10.404 -6.571  14.600  1.0 98.69 ? 117 GLN A CA  1 A0A0D2D681 UNP 117 Q 
ATOM 887  C C   . GLN A 1 117 ? -11.355 -5.520  15.189  1.0 98.69 ? 117 GLN A C   1 A0A0D2D681 UNP 117 Q 
ATOM 888  C CB  . GLN A 1 117 ? -9.263  -6.909  15.572  1.0 98.69 ? 117 GLN A CB  1 A0A0D2D681 UNP 117 Q 
ATOM 889  O O   . GLN A 1 117 ? -11.054 -4.323  15.182  1.0 98.69 ? 117 GLN A O   1 A0A0D2D681 UNP 117 Q 
ATOM 890  C CG  . GLN A 1 117 ? -8.406  -8.084  15.073  1.0 98.69 ? 117 GLN A CG  1 A0A0D2D681 UNP 117 Q 
ATOM 891  C CD  . GLN A 1 117 ? -7.291  -8.437  16.051  1.0 98.69 ? 117 GLN A CD  1 A0A0D2D681 UNP 117 Q 
ATOM 892  N NE2 . GLN A 1 117 ? -7.183  -9.683  16.461  1.0 98.69 ? 117 GLN A NE2 1 A0A0D2D681 UNP 117 Q 
ATOM 893  O OE1 . GLN A 1 117 ? -6.496  -7.618  16.474  1.0 98.69 ? 117 GLN A OE1 1 A0A0D2D681 UNP 117 Q 
ATOM 894  N N   . GLU A 1 118 ? -12.477 -5.976  15.749  1.0 98.31 ? 118 GLU A N   1 A0A0D2D681 UNP 118 E 
ATOM 895  C CA  . GLU A 1 118 ? -13.454 -5.120  16.433  1.0 98.31 ? 118 GLU A CA  1 A0A0D2D681 UNP 118 E 
ATOM 896  C C   . GLU A 1 118 ? -12.806 -4.375  17.613  1.0 98.31 ? 118 GLU A C   1 A0A0D2D681 UNP 118 E 
ATOM 897  C CB  . GLU A 1 118 ? -14.654 -5.970  16.892  1.0 98.31 ? 118 GLU A CB  1 A0A0D2D681 UNP 118 E 
ATOM 898  O O   . GLU A 1 118 ? -12.046 -4.951  18.397  1.0 98.31 ? 118 GLU A O   1 A0A0D2D681 UNP 118 E 
ATOM 899  C CG  . GLU A 1 118 ? -15.804 -5.126  17.474  1.0 98.31 ? 118 GLU A CG  1 A0A0D2D681 UNP 118 E 
ATOM 900  C CD  . GLU A 1 118 ? -17.033 -5.949  17.910  1.0 98.31 ? 118 GLU A CD  1 A0A0D2D681 UNP 118 E 
ATOM 901  O OE1 . GLU A 1 118 ? -17.984 -5.327  18.444  1.0 98.31 ? 118 GLU A OE1 1 A0A0D2D681 UNP 118 E 
ATOM 902  O OE2 . GLU A 1 118 ? -17.027 -7.193  17.754  1.0 98.31 ? 118 GLU A OE2 1 A0A0D2D681 UNP 118 E 
ATOM 903  N N   . GLY A 1 119 ? -13.094 -3.080  17.741  1.0 98.19 ? 119 GLY A N   1 A0A0D2D681 UNP 119 G 
ATOM 904  C CA  . GLY A 1 119 ? -12.553 -2.209  18.783  1.0 98.19 ? 119 GLY A CA  1 A0A0D2D681 UNP 119 G 
ATOM 905  C C   . GLY A 1 119 ? -11.100 -1.774  18.572  1.0 98.19 ? 119 GLY A C   1 A0A0D2D681 UNP 119 G 
ATOM 906  O O   . GLY A 1 119 ? -10.541 -1.115  19.450  1.0 98.19 ? 119 GLY A O   1 A0A0D2D681 UNP 119 G 
ATOM 907  N N   . SER A 1 120 ? -10.479 -2.128  17.443  1.0 98.69 ? 120 SER A N   1 A0A0D2D681 UNP 120 S 
ATOM 908  C CA  . SER A 1 120 ? -9.098  -1.749  17.138  1.0 98.69 ? 120 SER A CA  1 A0A0D2D681 UNP 120 S 
ATOM 909  C C   . SER A 1 120 ? -8.937  -0.298  16.676  1.0 98.69 ? 120 SER A C   1 A0A0D2D681 UNP 120 S 
ATOM 910  C CB  . SER A 1 120 ? -8.483  -2.682  16.100  1.0 98.69 ? 120 SER A CB  1 A0A0D2D681 UNP 120 S 
ATOM 911  O O   . SER A 1 120 ? -9.880  0.362   16.229  1.0 98.69 ? 120 SER A O   1 A0A0D2D681 UNP 120 S 
ATOM 912  O OG  . SER A 1 120 ? -9.107  -2.558  14.837  1.0 98.69 ? 120 SER A OG  1 A0A0D2D681 UNP 120 S 
ATOM 913  N N   . ASP A 1 121 ? -7.693  0.187   16.722  1.0 98.50 ? 121 ASP A N   1 A0A0D2D681 UNP 121 D 
ATOM 914  C CA  . ASP A 1 121 ? -7.316  1.489   16.169  1.0 98.50 ? 121 ASP A CA  1 A0A0D2D681 UNP 121 D 
ATOM 915  C C   . ASP A 1 121 ? -7.595  1.572   14.660  1.0 98.50 ? 121 ASP A C   1 A0A0D2D681 UNP 121 D 
ATOM 916  C CB  . ASP A 1 121 ? -5.824  1.740   16.446  1.0 98.50 ? 121 ASP A CB  1 A0A0D2D681 UNP 121 D 
ATOM 917  O O   . ASP A 1 121 ? -8.025  2.618   14.166  1.0 98.50 ? 121 ASP A O   1 A0A0D2D681 UNP 121 D 
ATOM 918  C CG  . ASP A 1 121 ? -5.521  2.200   17.877  1.0 98.50 ? 121 ASP A CG  1 A0A0D2D681 UNP 121 D 
ATOM 919  O OD1 . ASP A 1 121 ? -6.383  2.887   18.476  1.0 98.50 ? 121 ASP A OD1 1 A0A0D2D681 UNP 121 D 
ATOM 920  O OD2 . ASP A 1 121 ? -4.392  1.929   18.345  1.0 98.50 ? 121 ASP A OD2 1 A0A0D2D681 UNP 121 D 
ATOM 921  N N   . LEU A 1 122 ? -7.398  0.472   13.929  1.0 98.31 ? 122 LEU A N   1 A0A0D2D681 UNP 122 L 
ATOM 922  C CA  . LEU A 1 122 ? -7.661  0.386   12.496  1.0 98.31 ? 122 LEU A CA  1 A0A0D2D681 UNP 122 L 
ATOM 923  C C   . LEU A 1 122 ? -9.164  0.423   12.187  1.0 98.31 ? 122 LEU A C   1 A0A0D2D681 UNP 122 L 
ATOM 924  C CB  . LEU A 1 122 ? -6.968  -0.872  11.944  1.0 98.31 ? 122 LEU A CB  1 A0A0D2D681 UNP 122 L 
ATOM 925  O O   . LEU A 1 122 ? -9.564  1.140   11.271  1.0 98.31 ? 122 LEU A O   1 A0A0D2D681 UNP 122 L 
ATOM 926  C CG  . LEU A 1 122 ? -6.907  -0.967  10.412  1.0 98.31 ? 122 LEU A CG  1 A0A0D2D681 UNP 122 L 
ATOM 927  C CD1 . LEU A 1 122 ? -6.147  0.213   9.794   1.0 98.31 ? 122 LEU A CD1 1 A0A0D2D681 UNP 122 L 
ATOM 928  C CD2 . LEU A 1 122 ? -6.168  -2.248  10.019  1.0 98.31 ? 122 LEU A CD2 1 A0A0D2D681 UNP 122 L 
ATOM 929  N N   . GLU A 1 123 ? -10.007 -0.265  12.968  1.0 98.69 ? 123 GLU A N   1 A0A0D2D681 UNP 123 E 
ATOM 930  C CA  . GLU A 1 123 ? -11.471 -0.175  12.833  1.0 98.69 ? 123 GLU A CA  1 A0A0D2D681 UNP 123 E 
ATOM 931  C C   . GLU A 1 123 ? -11.947 1.264   13.050  1.0 98.69 ? 123 GLU A C   1 A0A0D2D681 UNP 123 E 
ATOM 932  C CB  . GLU A 1 123 ? -12.173 -1.103  13.840  1.0 98.69 ? 123 GLU A CB  1 A0A0D2D681 UNP 123 E 
ATOM 933  O O   . GLU A 1 123 ? -12.686 1.821   12.228  1.0 98.69 ? 123 GLU A O   1 A0A0D2D681 UNP 123 E 
ATOM 934  C CG  . GLU A 1 123 ? -13.698 -1.101  13.631  1.0 98.69 ? 123 GLU A CG  1 A0A0D2D681 UNP 123 E 
ATOM 935  C CD  . GLU A 1 123 ? -14.449 -1.767  14.785  1.0 98.69 ? 123 GLU A CD  1 A0A0D2D681 UNP 123 E 
ATOM 936  O OE1 . GLU A 1 123 ? -15.253 -2.680  14.516  1.0 98.69 ? 123 GLU A OE1 1 A0A0D2D681 UNP 123 E 
ATOM 937  O OE2 . GLU A 1 123 ? -14.269 -1.313  15.939  1.0 98.69 ? 123 GLU A OE2 1 A0A0D2D681 UNP 123 E 
ATOM 938  N N   . LYS A 1 124 ? -11.485 1.893   14.137  1.0 98.50 ? 124 LYS A N   1 A0A0D2D681 UNP 124 K 
ATOM 939  C CA  . LYS A 1 124 ? -11.808 3.286   14.445  1.0 98.50 ? 124 LYS A CA  1 A0A0D2D681 UNP 124 K 
ATOM 940  C C   . LYS A 1 124 ? -11.362 4.219   13.321  1.0 98.50 ? 124 LYS A C   1 A0A0D2D681 UNP 124 K 
ATOM 941  C CB  . LYS A 1 124 ? -11.168 3.663   15.783  1.0 98.50 ? 124 LYS A CB  1 A0A0D2D681 UNP 124 K 
ATOM 942  O O   . LYS A 1 124 ? -12.148 5.058   12.888  1.0 98.50 ? 124 LYS A O   1 A0A0D2D681 UNP 124 K 
ATOM 943  C CG  . LYS A 1 124 ? -11.533 5.103   16.154  1.0 98.50 ? 124 LYS A CG  1 A0A0D2D681 UNP 124 K 
ATOM 944  C CD  . LYS A 1 124 ? -10.844 5.515   17.448  1.0 98.50 ? 124 LYS A CD  1 A0A0D2D681 UNP 124 K 
ATOM 945  C CE  . LYS A 1 124 ? -11.172 6.986   17.693  1.0 98.50 ? 124 LYS A CE  1 A0A0D2D681 UNP 124 K 
ATOM 946  N NZ  . LYS A 1 124 ? -10.396 7.498   18.843  1.0 98.50 ? 124 LYS A NZ  1 A0A0D2D681 UNP 124 K 
ATOM 947  N N   . LEU A 1 125 ? -10.134 4.054   12.825  1.0 98.62 ? 125 LEU A N   1 A0A0D2D681 UNP 125 L 
ATOM 948  C CA  . LEU A 1 125 ? -9.613  4.841   11.712  1.0 98.62 ? 125 LEU A CA  1 A0A0D2D681 UNP 125 L 
ATOM 949  C C   . LEU A 1 125 ? -10.507 4.709   10.481  1.0 98.62 ? 125 LEU A C   1 A0A0D2D681 UNP 125 L 
ATOM 950  C CB  . LEU A 1 125 ? -8.158  4.429   11.436  1.0 98.62 ? 125 LEU A CB  1 A0A0D2D681 UNP 125 L 
ATOM 951  O O   . LEU A 1 125 ? -10.900 5.730   9.922   1.0 98.62 ? 125 LEU A O   1 A0A0D2D681 UNP 125 L 
ATOM 952  C CG  . LEU A 1 125 ? -7.498  5.195   10.271  1.0 98.62 ? 125 LEU A CG  1 A0A0D2D681 UNP 125 L 
ATOM 953  C CD1 . LEU A 1 125 ? -5.995  5.267   10.514  1.0 98.62 ? 125 LEU A CD1 1 A0A0D2D681 UNP 125 L 
ATOM 954  C CD2 . LEU A 1 125 ? -7.684  4.520   8.908   1.0 98.62 ? 125 LEU A CD2 1 A0A0D2D681 UNP 125 L 
ATOM 955  N N   . VAL A 1 126 ? -10.871 3.491   10.071  1.0 98.50 ? 126 VAL A N   1 A0A0D2D681 UNP 126 V 
ATOM 956  C CA  . VAL A 1 126 ? -11.745 3.270   8.906   1.0 98.50 ? 126 VAL A CA  1 A0A0D2D681 UNP 126 V 
ATOM 957  C C   . VAL A 1 126 ? -13.100 3.939   9.117   1.0 98.50 ? 126 VAL A C   1 A0A0D2D681 UNP 126 V 
ATOM 958  C CB  . VAL A 1 126 ? -11.903 1.766   8.607   1.0 98.50 ? 126 VAL A CB  1 A0A0D2D681 UNP 126 V 
ATOM 959  O O   . VAL A 1 126 ? -13.573 4.661   8.238   1.0 98.50 ? 126 VAL A O   1 A0A0D2D681 UNP 126 V 
ATOM 960  C CG1 . VAL A 1 126 ? -12.990 1.481   7.558   1.0 98.50 ? 126 VAL A CG1 1 A0A0D2D681 UNP 126 V 
ATOM 961  C CG2 . VAL A 1 126 ? -10.588 1.209   8.051   1.0 98.50 ? 126 VAL A CG2 1 A0A0D2D681 UNP 126 V 
ATOM 962  N N   . LYS A 1 127 ? -13.712 3.770   10.291  1.0 98.56 ? 127 LYS A N   1 A0A0D2D681 UNP 127 K 
ATOM 963  C CA  . LYS A 1 127 ? -15.003 4.385   10.624  1.0 98.56 ? 127 LYS A CA  1 A0A0D2D681 UNP 127 K 
ATOM 964  C C   . LYS A 1 127 ? -14.957 5.912   10.559  1.0 98.56 ? 127 LYS A C   1 A0A0D2D681 UNP 127 K 
ATOM 965  C CB  . LYS A 1 127 ? -15.411 3.890   12.014  1.0 98.56 ? 127 LYS A CB  1 A0A0D2D681 UNP 127 K 
ATOM 966  O O   . LYS A 1 127 ? -15.850 6.517   9.966   1.0 98.56 ? 127 LYS A O   1 A0A0D2D681 UNP 127 K 
ATOM 967  C CG  . LYS A 1 127 ? -16.755 4.469   12.464  1.0 98.56 ? 127 LYS A CG  1 A0A0D2D681 UNP 127 K 
ATOM 968  C CD  . LYS A 1 127 ? -17.083 3.910   13.845  1.0 98.56 ? 127 LYS A CD  1 A0A0D2D681 UNP 127 K 
ATOM 969  C CE  . LYS A 1 127 ? -18.378 4.524   14.368  1.0 98.56 ? 127 LYS A CE  1 A0A0D2D681 UNP 127 K 
ATOM 970  N NZ  . LYS A 1 127 ? -18.695 3.947   15.694  1.0 98.56 ? 127 LYS A NZ  1 A0A0D2D681 UNP 127 K 
ATOM 971  N N   . ASP A 1 128 ? -13.926 6.519   11.136  1.0 98.56 ? 128 ASP A N   1 A0A0D2D681 UNP 128 D 
ATOM 972  C CA  . ASP A 1 128 ? -13.790 7.974   11.231  1.0 98.56 ? 128 ASP A CA  1 A0A0D2D681 UNP 128 D 
ATOM 973  C C   . ASP A 1 128 ? -13.395 8.606   9.885   1.0 98.56 ? 128 ASP A C   1 A0A0D2D681 UNP 128 D 
ATOM 974  C CB  . ASP A 1 128 ? -12.780 8.327   12.341  1.0 98.56 ? 128 ASP A CB  1 A0A0D2D681 UNP 128 D 
ATOM 975  O O   . ASP A 1 128 ? -13.782 9.736   9.594   1.0 98.56 ? 128 ASP A O   1 A0A0D2D681 UNP 128 D 
ATOM 976  C CG  . ASP A 1 128 ? -13.258 8.021   13.776  1.0 98.56 ? 128 ASP A CG  1 A0A0D2D681 UNP 128 D 
ATOM 977  O OD1 . ASP A 1 128 ? -14.473 7.773   13.976  1.0 98.56 ? 128 ASP A OD1 1 A0A0D2D681 UNP 128 D 
ATOM 978  O OD2 . ASP A 1 128 ? -12.412 8.093   14.705  1.0 98.56 ? 128 ASP A OD2 1 A0A0D2D681 UNP 128 D 
ATOM 979  N N   . THR A 1 129 ? -12.675 7.873   9.028   1.0 98.50 ? 129 THR A N   1 A0A0D2D681 UNP 129 T 
ATOM 980  C CA  . THR A 1 129 ? -12.185 8.369   7.727   1.0 98.50 ? 129 THR A CA  1 A0A0D2D681 UNP 129 T 
ATOM 981  C C   . THR A 1 129 ? -13.120 8.099   6.551   1.0 98.50 ? 129 THR A C   1 A0A0D2D681 UNP 129 T 
ATOM 982  C CB  . THR A 1 129 ? -10.802 7.804   7.395   1.0 98.50 ? 129 THR A CB  1 A0A0D2D681 UNP 129 T 
ATOM 983  O O   . THR A 1 129 ? -13.081 8.844   5.566   1.0 98.50 ? 129 THR A O   1 A0A0D2D681 UNP 129 T 
ATOM 984  C CG2 . THR A 1 129 ? -9.716  8.308   8.345   1.0 98.50 ? 129 THR A CG2 1 A0A0D2D681 UNP 129 T 
ATOM 985  O OG1 . THR A 1 129 ? -10.809 6.406   7.389   1.0 98.50 ? 129 THR A OG1 1 A0A0D2D681 UNP 129 T 
ATOM 986  N N   . THR A 1 130 ? -13.995 7.092   6.650   1.0 98.56 ? 130 THR A N   1 A0A0D2D681 UNP 130 T 
ATOM 987  C CA  . THR A 1 130 ? -14.984 6.754   5.613   1.0 98.56 ? 130 THR A CA  1 A0A0D2D681 UNP 130 T 
ATOM 988  C C   . THR A 1 130 ? -15.847 7.939   5.169   1.0 98.56 ? 130 THR A C   1 A0A0D2D681 UNP 130 T 
ATOM 989  C CB  . THR A 1 130 ? -15.877 5.570   6.037   1.0 98.56 ? 130 THR A CB  1 A0A0D2D681 UNP 130 T 
ATOM 990  O O   . THR A 1 130 ? -15.969 8.147   3.959   1.0 98.56 ? 130 THR A O   1 A0A0D2D681 UNP 130 T 
ATOM 991  C CG2 . THR A 1 130 ? -16.974 5.237   5.023   1.0 98.56 ? 130 THR A CG2 1 A0A0D2D681 UNP 130 T 
ATOM 992  O OG1 . THR A 1 130 ? -15.121 4.392   6.139   1.0 98.56 ? 130 THR A OG1 1 A0A0D2D681 UNP 130 T 
ATOM 993  N N   . PRO A 1 131 ? -16.451 8.743   6.068   1.0 98.50 ? 131 PRO A N   1 A0A0D2D681 UNP 131 P 
ATOM 994  C CA  . PRO A 1 131 ? -17.306 9.852   5.642   1.0 98.50 ? 131 PRO A CA  1 A0A0D2D681 UNP 131 P 
ATOM 995  C C   . PRO A 1 131 ? -16.527 11.061  5.101   1.0 98.50 ? 131 PRO A C   1 A0A0D2D681 UNP 131 P 
ATOM 996  C CB  . PRO A 1 131 ? -18.119 10.215  6.888   1.0 98.50 ? 131 PRO A CB  1 A0A0D2D681 UNP 131 P 
ATOM 997  O O   . PRO A 1 131 ? -17.119 11.902  4.425   1.0 98.50 ? 131 PRO A O   1 A0A0D2D681 UNP 131 P 
ATOM 998  C CG  . PRO A 1 131 ? -17.180 9.863   8.040   1.0 98.50 ? 131 PRO A CG  1 A0A0D2D681 UNP 131 P 
ATOM 999  C CD  . PRO A 1 131 ? -16.470 8.618   7.524   1.0 98.50 ? 131 PRO A CD  1 A0A0D2D681 UNP 131 P 
ATOM 1000 N N   . LEU A 1 132 ? -15.227 11.168  5.393   1.0 98.69 ? 132 LEU A N   1 A0A0D2D681 UNP 132 L 
ATOM 1001 C CA  . LEU A 1 132 ? -14.428 12.357  5.094   1.0 98.69 ? 132 LEU A CA  1 A0A0D2D681 UNP 132 L 
ATOM 1002 C C   . LEU A 1 132 ? -14.101 12.462  3.608   1.0 98.69 ? 132 LEU A C   1 A0A0D2D681 UNP 132 L 
ATOM 1003 C CB  . LEU A 1 132 ? -13.131 12.357  5.921   1.0 98.69 ? 132 LEU A CB  1 A0A0D2D681 UNP 132 L 
ATOM 1004 O O   . LEU A 1 132 ? -13.818 11.455  2.953   1.0 98.69 ? 132 LEU A O   1 A0A0D2D681 UNP 132 L 
ATOM 1005 C CG  . LEU A 1 132 ? -13.338 12.332  7.443   1.0 98.69 ? 132 LEU A CG  1 A0A0D2D681 UNP 132 L 
ATOM 1006 C CD1 . LEU A 1 132 ? -11.979 12.367  8.144   1.0 98.69 ? 132 LEU A CD1 1 A0A0D2D681 UNP 132 L 
ATOM 1007 C CD2 . LEU A 1 132 ? -14.171 13.514  7.943   1.0 98.69 ? 132 LEU A CD2 1 A0A0D2D681 UNP 132 L 
ATOM 1008 N N   . LYS A 1 133 ? -14.074 13.692  3.091   1.0 98.38 ? 133 LYS A N   1 A0A0D2D681 UNP 133 K 
ATOM 1009 C CA  . LYS A 1 133 ? -13.541 13.988  1.757   1.0 98.38 ? 133 LYS A CA  1 A0A0D2D681 UNP 133 K 
ATOM 1010 C C   . LYS A 1 133 ? -12.012 13.875  1.740   1.0 98.38 ? 133 LYS A C   1 A0A0D2D681 UNP 133 K 
ATOM 1011 C CB  . LYS A 1 133 ? -14.027 15.381  1.327   1.0 98.38 ? 133 LYS A CB  1 A0A0D2D681 UNP 133 K 
ATOM 1012 O O   . LYS A 1 133 ? -11.392 13.929  2.803   1.0 98.38 ? 133 LYS A O   1 A0A0D2D681 UNP 133 K 
ATOM 1013 C CG  . LYS A 1 133 ? -15.528 15.409  0.995   1.0 98.38 ? 133 LYS A CG  1 A0A0D2D681 UNP 133 K 
ATOM 1014 C CD  . LYS A 1 133 ? -15.823 14.660  -0.309  1.0 98.38 ? 133 LYS A CD  1 A0A0D2D681 UNP 133 K 
ATOM 1015 C CE  . LYS A 1 133 ? -17.279 14.820  -0.744  1.0 98.38 ? 133 LYS A CE  1 A0A0D2D681 UNP 133 K 
ATOM 1016 N NZ  . LYS A 1 133 ? -17.400 14.533  -2.191  1.0 98.38 ? 133 LYS A NZ  1 A0A0D2D681 UNP 133 K 
ATOM 1017 N N   . PRO A 1 134 ? -11.369 13.731  0.567   1.0 97.69 ? 134 PRO A N   1 A0A0D2D681 UNP 134 P 
ATOM 1018 C CA  . PRO A 1 134 ? -9.947  13.377  0.490   1.0 97.69 ? 134 PRO A CA  1 A0A0D2D681 UNP 134 P 
ATOM 1019 C C   . PRO A 1 134 ? -9.002  14.310  1.262   1.0 97.69 ? 134 PRO A C   1 A0A0D2D681 UNP 134 P 
ATOM 1020 C CB  . PRO A 1 134 ? -9.637  13.311  -1.010  1.0 97.69 ? 134 PRO A CB  1 A0A0D2D681 UNP 134 P 
ATOM 1021 O O   . PRO A 1 134 ? -8.109  13.826  1.956   1.0 97.69 ? 134 PRO A O   1 A0A0D2D681 UNP 134 P 
ATOM 1022 C CG  . PRO A 1 134 ? -10.972 12.834  -1.571  1.0 97.69 ? 134 PRO A CG  1 A0A0D2D681 UNP 134 P 
ATOM 1023 C CD  . PRO A 1 134 ? -11.977 13.630  -0.757  1.0 97.69 ? 134 PRO A CD  1 A0A0D2D681 UNP 134 P 
ATOM 1024 N N   . ALA A 1 135 ? -9.232  15.627  1.227   1.0 97.06 ? 135 ALA A N   1 A0A0D2D681 UNP 135 A 
ATOM 1025 C CA  . ALA A 1 135 ? -8.426  16.594  1.978   1.0 97.06 ? 135 ALA A CA  1 A0A0D2D681 UNP 135 A 
ATOM 1026 C C   . ALA A 1 135 ? -8.586  16.454  3.504   1.0 97.06 ? 135 ALA A C   1 A0A0D2D681 UNP 135 A 
ATOM 1027 C CB  . ALA A 1 135 ? -8.796  18.006  1.507   1.0 97.06 ? 135 ALA A CB  1 A0A0D2D681 UNP 135 A 
ATOM 1028 O O   . ALA A 1 135 ? -7.597  16.417  4.234   1.0 97.06 ? 135 ALA A O   1 A0A0D2D681 UNP 135 A 
ATOM 1029 N N   . GLU A 1 136 ? -9.823  16.329  3.992   1.0 98.44 ? 136 GLU A N   1 A0A0D2D681 UNP 136 E 
ATOM 1030 C CA  . GLU A 1 136 ? -10.118 16.145  5.421   1.0 98.44 ? 136 GLU A CA  1 A0A0D2D681 UNP 136 E 
ATOM 1031 C C   . GLU A 1 136 ? -9.604  14.794  5.923   1.0 98.44 ? 136 GLU A C   1 A0A0D2D681 UNP 136 E 
ATOM 1032 C CB  . GLU A 1 136 ? -11.633 16.215  5.649   1.0 98.44 ? 136 GLU A CB  1 A0A0D2D681 UNP 136 E 
ATOM 1033 O O   . GLU A 1 136 ? -9.063  14.695  7.022   1.0 98.44 ? 136 GLU A O   1 A0A0D2D681 UNP 136 E 
ATOM 1034 C CG  . GLU A 1 136 ? -12.237 17.582  5.305   1.0 98.44 ? 136 GLU A CG  1 A0A0D2D681 UNP 136 E 
ATOM 1035 C CD  . GLU A 1 136 ? -13.765 17.533  5.416   1.0 98.44 ? 136 GLU A CD  1 A0A0D2D681 UNP 136 E 
ATOM 1036 O OE1 . GLU A 1 136 ? -14.318 18.324  6.211   1.0 98.44 ? 136 GLU A OE1 1 A0A0D2D681 UNP 136 E 
ATOM 1037 O OE2 . GLU A 1 136 ? -14.361 16.696  4.693   1.0 98.44 ? 136 GLU A OE2 1 A0A0D2D681 UNP 136 E 
ATOM 1038 N N   . ARG A 1 137 ? -9.711  13.756  5.088   1.0 98.50 ? 137 ARG A N   1 A0A0D2D681 UNP 137 R 
ATOM 1039 C CA  . ARG A 1 137 ? -9.178  12.421  5.359   1.0 98.50 ? 137 ARG A CA  1 A0A0D2D681 UNP 137 R 
ATOM 1040 C C   . ARG A 1 137 ? -7.660  12.455  5.509   1.0 98.50 ? 137 ARG A C   1 A0A0D2D681 UNP 137 R 
ATOM 1041 C CB  . ARG A 1 137 ? -9.622  11.474  4.232   1.0 98.50 ? 137 ARG A CB  1 A0A0D2D681 UNP 137 R 
ATOM 1042 O O   . ARG A 1 137 ? -7.125  11.898  6.460   1.0 98.50 ? 137 ARG A O   1 A0A0D2D681 UNP 137 R 
ATOM 1043 C CG  . ARG A 1 137 ? -9.494  10.016  4.675   1.0 98.50 ? 137 ARG A CG  1 A0A0D2D681 UNP 137 R 
ATOM 1044 C CD  . ARG A 1 137 ? -9.816  9.012   3.560   1.0 98.50 ? 137 ARG A CD  1 A0A0D2D681 UNP 137 R 
ATOM 1045 N NE  . ARG A 1 137 ? -11.207 9.146   3.079   1.0 98.50 ? 137 ARG A NE  1 A0A0D2D681 UNP 137 R 
ATOM 1046 N NH1 . ARG A 1 137 ? -10.864 8.725   0.835   1.0 98.50 ? 137 ARG A NH1 1 A0A0D2D681 UNP 137 R 
ATOM 1047 N NH2 . ARG A 1 137 ? -12.857 9.345   1.523   1.0 98.50 ? 137 ARG A NH2 1 A0A0D2D681 UNP 137 R 
ATOM 1048 C CZ  . ARG A 1 137 ? -11.630 9.054   1.830   1.0 98.50 ? 137 ARG A CZ  1 A0A0D2D681 UNP 137 R 
ATOM 1049 N N   . ALA A 1 138 ? -6.964  13.148  4.610   1.0 98.06 ? 138 ALA A N   1 A0A0D2D681 UNP 138 A 
ATOM 1050 C CA  . ALA A 1 138 ? -5.518  13.325  4.700   1.0 98.06 ? 138 ALA A CA  1 A0A0D2D681 UNP 138 A 
ATOM 1051 C C   . ALA A 1 138 ? -5.107  14.129  5.944   1.0 98.06 ? 138 ALA A C   1 A0A0D2D681 UNP 138 A 
ATOM 1052 C CB  . ALA A 1 138 ? -5.042  14.003  3.417   1.0 98.06 ? 138 ALA A CB  1 A0A0D2D681 UNP 138 A 
ATOM 1053 O O   . ALA A 1 138 ? -4.114  13.796  6.591   1.0 98.06 ? 138 ALA A O   1 A0A0D2D681 UNP 138 A 
ATOM 1054 N N   . GLN A 1 139 ? -5.886  15.151  6.312   1.0 98.25 ? 139 GLN A N   1 A0A0D2D681 UNP 139 Q 
ATOM 1055 C CA  . GLN A 1 139 ? -5.663  15.923  7.535   1.0 98.25 ? 139 GLN A CA  1 A0A0D2D681 UNP 139 Q 
ATOM 1056 C C   . GLN A 1 139 ? -5.862  15.068  8.795   1.0 98.25 ? 139 GLN A C   1 A0A0D2D681 UNP 139 Q 
ATOM 1057 C CB  . GLN A 1 139 ? -6.578  17.159  7.536   1.0 98.25 ? 139 GLN A CB  1 A0A0D2D681 UNP 139 Q 
ATOM 1058 O O   . GLN A 1 139 ? -5.053  15.138  9.716   1.0 98.25 ? 139 GLN A O   1 A0A0D2D681 UNP 139 Q 
ATOM 1059 C CG  . GLN A 1 139 ? -6.235  18.139  8.669   1.0 98.25 ? 139 GLN A CG  1 A0A0D2D681 UNP 139 Q 
ATOM 1060 C CD  . GLN A 1 139 ? -4.810  18.677  8.561   1.0 98.25 ? 139 GLN A CD  1 A0A0D2D681 UNP 139 Q 
ATOM 1061 N NE2 . GLN A 1 139 ? -4.042  18.658  9.620   1.0 98.25 ? 139 GLN A NE2 1 A0A0D2D681 UNP 139 Q 
ATOM 1062 O OE1 . GLN A 1 139 ? -4.359  19.116  7.513   1.0 98.25 ? 139 GLN A OE1 1 A0A0D2D681 UNP 139 Q 
ATOM 1063 N N   . PHE A 1 140 ? -6.875  14.197  8.814   1.0 98.44 ? 140 PHE A N   1 A0A0D2D681 UNP 140 F 
ATOM 1064 C CA  . PHE A 1 140 ? -7.087  13.246  9.908   1.0 98.44 ? 140 PHE A CA  1 A0A0D2D681 UNP 140 F 
ATOM 1065 C C   . PHE A 1 140 ? -5.858  12.353  10.123  1.0 98.44 ? 140 PHE A C   1 A0A0D2D681 UNP 140 F 
ATOM 1066 C CB  . PHE A 1 140 ? -8.337  12.403  9.613   1.0 98.44 ? 140 PHE A CB  1 A0A0D2D681 UNP 140 F 
ATOM 1067 O O   . PHE A 1 140 ? -5.407  12.177  11.253  1.0 98.44 ? 140 PHE A O   1 A0A0D2D681 UNP 140 F 
ATOM 1068 C CG  . PHE A 1 140 ? -8.700  11.431  10.719  1.0 98.44 ? 140 PHE A CG  1 A0A0D2D681 UNP 140 F 
ATOM 1069 C CD1 . PHE A 1 140 ? -8.022  10.202  10.848  1.0 98.44 ? 140 PHE A CD1 1 A0A0D2D681 UNP 140 F 
ATOM 1070 C CD2 . PHE A 1 140 ? -9.729  11.753  11.622  1.0 98.44 ? 140 PHE A CD2 1 A0A0D2D681 UNP 140 F 
ATOM 1071 C CE1 . PHE A 1 140 ? -8.366  9.304   11.871  1.0 98.44 ? 140 PHE A CE1 1 A0A0D2D681 UNP 140 F 
ATOM 1072 C CE2 . PHE A 1 140 ? -10.077 10.852  12.643  1.0 98.44 ? 140 PHE A CE2 1 A0A0D2D681 UNP 140 F 
ATOM 1073 C CZ  . PHE A 1 140 ? -9.399  9.628   12.767  1.0 98.44 ? 140 PHE A CZ  1 A0A0D2D681 UNP 140 F 
ATOM 1074 N N   . LEU A 1 141 ? -5.285  11.812  9.041   1.0 98.31 ? 141 LEU A N   1 A0A0D2D681 UNP 141 L 
ATOM 1075 C CA  . LEU A 1 141 ? -4.064  11.005  9.118   1.0 98.31 ? 141 LEU A CA  1 A0A0D2D681 UNP 141 L 
ATOM 1076 C C   . LEU A 1 141 ? -2.865  11.840  9.589   1.0 98.31 ? 141 LEU A C   1 A0A0D2D681 UNP 141 L 
ATOM 1077 C CB  . LEU A 1 141 ? -3.763  10.356  7.755   1.0 98.31 ? 141 LEU A CB  1 A0A0D2D681 UNP 141 L 
ATOM 1078 O O   . LEU A 1 141 ? -2.083  11.368  10.412  1.0 98.31 ? 141 LEU A O   1 A0A0D2D681 UNP 141 L 
ATOM 1079 C CG  . LEU A 1 141 ? -4.461  9.005   7.519   1.0 98.31 ? 141 LEU A CG  1 A0A0D2D681 UNP 141 L 
ATOM 1080 C CD1 . LEU A 1 141 ? -5.967  9.093   7.299   1.0 98.31 ? 141 LEU A CD1 1 A0A0D2D681 UNP 141 L 
ATOM 1081 C CD2 . LEU A 1 141 ? -3.857  8.362   6.276   1.0 98.31 ? 141 LEU A CD2 1 A0A0D2D681 UNP 141 L 
ATOM 1082 N N   . HIS A 1 142 ? -2.735  13.076  9.098   1.0 97.81 ? 142 HIS A N   1 A0A0D2D681 UNP 142 H 
ATOM 1083 C CA  . HIS A 1 142 ? -1.682  14.009  9.505   1.0 97.81 ? 142 HIS A CA  1 A0A0D2D681 UNP 142 H 
ATOM 1084 C C   . HIS A 1 142 ? -1.681  14.260  11.020  1.0 97.81 ? 142 HIS A C   1 A0A0D2D681 UNP 142 H 
ATOM 1085 C CB  . HIS A 1 142 ? -1.821  15.312  8.707   1.0 97.81 ? 142 HIS A CB  1 A0A0D2D681 UNP 142 H 
ATOM 1086 O O   . HIS A 1 142 ? -0.616  14.251  11.647  1.0 97.81 ? 142 HIS A O   1 A0A0D2D681 UNP 142 H 
ATOM 1087 C CG  . HIS A 1 142 ? -0.780  16.332  9.074   1.0 97.81 ? 142 HIS A CG  1 A0A0D2D681 UNP 142 H 
ATOM 1088 C CD2 . HIS A 1 142 ? 0.390   16.593  8.416   1.0 97.81 ? 142 HIS A CD2 1 A0A0D2D681 UNP 142 H 
ATOM 1089 N ND1 . HIS A 1 142 ? -0.826  17.162  10.171  1.0 97.81 ? 142 HIS A ND1 1 A0A0D2D681 UNP 142 H 
ATOM 1090 C CE1 . HIS A 1 142 ? 0.296   17.894  10.180  1.0 97.81 ? 142 HIS A CE1 1 A0A0D2D681 UNP 142 H 
ATOM 1091 N NE2 . HIS A 1 142 ? 1.076   17.585  9.128   1.0 97.81 ? 142 HIS A NE2 1 A0A0D2D681 UNP 142 H 
ATOM 1092 N N   . ASP A 1 143 ? -2.861  14.437  11.610  1.0 97.56 ? 143 ASP A N   1 A0A0D2D681 UNP 143 D 
ATOM 1093 C CA  . ASP A 1 143 ? -3.028  14.801  13.020  1.0 97.56 ? 143 ASP A CA  1 A0A0D2D681 UNP 143 D 
ATOM 1094 C C   . ASP A 1 143 ? -3.130  13.588  13.961  1.0 97.56 ? 143 ASP A C   1 A0A0D2D681 UNP 143 D 
ATOM 1095 C CB  . ASP A 1 143 ? -4.228  15.752  13.149  1.0 97.56 ? 143 ASP A CB  1 A0A0D2D681 UNP 143 D 
ATOM 1096 O O   . ASP A 1 143 ? -3.215  13.748  15.179  1.0 97.56 ? 143 ASP A O   1 A0A0D2D681 UNP 143 D 
ATOM 1097 C CG  . ASP A 1 143 ? -4.032  17.065  12.381  1.0 97.56 ? 143 ASP A CG  1 A0A0D2D681 UNP 143 D 
ATOM 1098 O OD1 . ASP A 1 143 ? -2.871  17.436  12.072  1.0 97.56 ? 143 ASP A OD1 1 A0A0D2D681 UNP 143 D 
ATOM 1099 O OD2 . ASP A 1 143 ? -5.046  17.729  12.074  1.0 97.56 ? 143 ASP A OD2 1 A0A0D2D681 UNP 143 D 
ATOM 1100 N N   . SER A 1 144 ? -3.092  12.366  13.424  1.0 98.06 ? 144 SER A N   1 A0A0D2D681 UNP 144 S 
ATOM 1101 C CA  . SER A 1 144 ? -3.217  11.144  14.217  1.0 98.06 ? 144 SER A CA  1 A0A0D2D681 UNP 144 S 
ATOM 1102 C C   . SER A 1 144 ? -1.922  10.801  14.958  1.0 98.06 ? 144 SER A C   1 A0A0D2D681 UNP 144 S 
ATOM 1103 C CB  . SER A 1 144 ? -3.674  9.988   13.334  1.0 98.06 ? 144 SER A CB  1 A0A0D2D681 UNP 144 S 
ATOM 1104 O O   . SER A 1 144 ? -0.987  10.223  14.400  1.0 98.06 ? 144 SER A O   1 A0A0D2D681 UNP 144 S 
ATOM 1105 O OG  . SER A 1 144 ? -3.912  8.839   14.131  1.0 98.06 ? 144 SER A OG  1 A0A0D2D681 UNP 144 S 
ATOM 1106 N N   . GLU A 1 145 ? -1.895  11.101  16.258  1.0 96.81 ? 145 GLU A N   1 A0A0D2D681 UNP 145 E 
ATOM 1107 C CA  . GLU A 1 145 ? -0.814  10.694  17.167  1.0 96.81 ? 145 GLU A CA  1 A0A0D2D681 UNP 145 E 
ATOM 1108 C C   . GLU A 1 145 ? -0.667  9.162   17.233  1.0 96.81 ? 145 GLU A C   1 A0A0D2D681 UNP 145 E 
ATOM 1109 C CB  . GLU A 1 145 ? -1.104  11.282  18.558  1.0 96.81 ? 145 GLU A CB  1 A0A0D2D681 UNP 145 E 
ATOM 1110 O O   . GLU A 1 145 ? 0.444   8.639   17.284  1.0 96.81 ? 145 GLU A O   1 A0A0D2D681 UNP 145 E 
ATOM 1111 C CG  . GLU A 1 145 ? 0.037   11.026  19.557  1.0 96.81 ? 145 GLU A CG  1 A0A0D2D681 UNP 145 E 
ATOM 1112 C CD  . GLU A 1 145 ? -0.211  11.630  20.950  1.0 96.81 ? 145 GLU A CD  1 A0A0D2D681 UNP 145 E 
ATOM 1113 O OE1 . GLU A 1 145 ? 0.757   11.652  21.744  1.0 96.81 ? 145 GLU A OE1 1 A0A0D2D681 UNP 145 E 
ATOM 1114 O OE2 . GLU A 1 145 ? -1.362  12.035  21.236  1.0 96.81 ? 145 GLU A OE2 1 A0A0D2D681 UNP 145 E 
ATOM 1115 N N   . MET A 1 146 ? -1.783  8.427   17.157  1.0 97.38 ? 146 MET A N   1 A0A0D2D681 UNP 146 M 
ATOM 1116 C CA  . MET A 1 146 ? -1.785  6.961   17.132  1.0 97.38 ? 146 MET A CA  1 A0A0D2D681 UNP 146 M 
ATOM 1117 C C   . MET A 1 146 ? -0.965  6.423   15.950  1.0 97.38 ? 146 MET A C   1 A0A0D2D681 UNP 146 M 
ATOM 1118 C CB  . MET A 1 146 ? -3.243  6.468   17.120  1.0 97.38 ? 146 MET A CB  1 A0A0D2D681 UNP 146 M 
ATOM 1119 O O   . MET A 1 146 ? -0.085  5.577   16.143  1.0 97.38 ? 146 MET A O   1 A0A0D2D681 UNP 146 M 
ATOM 1120 C CG  . MET A 1 146 ? -3.395  4.946   16.993  1.0 97.38 ? 146 MET A CG  1 A0A0D2D681 UNP 146 M 
ATOM 1121 S SD  . MET A 1 146 ? -3.179  4.268   15.322  1.0 97.38 ? 146 MET A SD  1 A0A0D2D681 UNP 146 M 
ATOM 1122 C CE  . MET A 1 146 ? -4.674  4.876   14.497  1.0 97.38 ? 146 MET A CE  1 A0A0D2D681 UNP 146 M 
ATOM 1123 N N   . LEU A 1 147 ? -1.201  6.955   14.744  1.0 98.19 ? 147 LEU A N   1 A0A0D2D681 UNP 147 L 
ATOM 1124 C CA  . LEU A 1 147 ? -0.463  6.553   13.547  1.0 98.19 ? 147 LEU A CA  1 A0A0D2D681 UNP 147 L 
ATOM 1125 C C   . LEU A 1 147 ? 1.011   6.938   13.636  1.0 98.19 ? 147 LEU A C   1 A0A0D2D681 UNP 147 L 
ATOM 1126 C CB  . LEU A 1 147 ? -1.081  7.203   12.302  1.0 98.19 ? 147 LEU A CB  1 A0A0D2D681 UNP 147 L 
ATOM 1127 O O   . LEU A 1 147 ? 1.870   6.145   13.261  1.0 98.19 ? 147 LEU A O   1 A0A0D2D681 UNP 147 L 
ATOM 1128 C CG  . LEU A 1 147 ? -2.446  6.649   11.871  1.0 98.19 ? 147 LEU A CG  1 A0A0D2D681 UNP 147 L 
ATOM 1129 C CD1 . LEU A 1 147 ? -2.893  7.406   10.621  1.0 98.19 ? 147 LEU A CD1 1 A0A0D2D681 UNP 147 L 
ATOM 1130 C CD2 . LEU A 1 147 ? -2.397  5.157   11.543  1.0 98.19 ? 147 LEU A CD2 1 A0A0D2D681 UNP 147 L 
ATOM 1131 N N   . GLU A 1 148 ? 1.313   8.124   14.160  1.0 97.38 ? 148 GLU A N   1 A0A0D2D681 UNP 148 E 
ATOM 1132 C CA  . GLU A 1 148 ? 2.686   8.591   14.352  1.0 97.38 ? 148 GLU A CA  1 A0A0D2D681 UNP 148 E 
ATOM 1133 C C   . GLU A 1 148 ? 3.480   7.676   15.295  1.0 97.38 ? 148 GLU A C   1 A0A0D2D681 UNP 148 E 
ATOM 1134 C CB  . GLU A 1 148 ? 2.629   10.038  14.854  1.0 97.38 ? 148 GLU A CB  1 A0A0D2D681 UNP 148 E 
ATOM 1135 O O   . GLU A 1 148 ? 4.586   7.249   14.958  1.0 97.38 ? 148 GLU A O   1 A0A0D2D681 UNP 148 E 
ATOM 1136 C CG  . GLU A 1 148 ? 4.015   10.646  15.109  1.0 97.38 ? 148 GLU A CG  1 A0A0D2D681 UNP 148 E 
ATOM 1137 C CD  . GLU A 1 148 ? 3.967   12.174  15.267  1.0 97.38 ? 148 GLU A CD  1 A0A0D2D681 UNP 148 E 
ATOM 1138 O OE1 . GLU A 1 148 ? 5.055   12.785  15.318  1.0 97.38 ? 148 GLU A OE1 1 A0A0D2D681 UNP 148 E 
ATOM 1139 O OE2 . GLU A 1 148 ? 2.860   12.762  15.203  1.0 97.38 ? 148 GLU A OE2 1 A0A0D2D681 UNP 148 E 
ATOM 1140 N N   . ILE A 1 149 ? 2.899   7.299   16.437  1.0 97.06 ? 149 ILE A N   1 A0A0D2D681 UNP 149 I 
ATOM 1141 C CA  . ILE A 1 149 ? 3.528   6.385   17.400  1.0 97.06 ? 149 ILE A CA  1 A0A0D2D681 UNP 149 I 
ATOM 1142 C C   . ILE A 1 149 ? 3.723   4.993   16.786  1.0 97.06 ? 149 ILE A C   1 A0A0D2D681 UNP 149 I 
ATOM 1143 C CB  . ILE A 1 149 ? 2.689   6.327   18.699  1.0 97.06 ? 149 ILE A CB  1 A0A0D2D681 UNP 149 I 
ATOM 1144 O O   . ILE A 1 149 ? 4.787   4.385   16.946  1.0 97.06 ? 149 ILE A O   1 A0A0D2D681 UNP 149 I 
ATOM 1145 C CG1 . ILE A 1 149 ? 2.760   7.675   19.451  1.0 97.06 ? 149 ILE A CG1 1 A0A0D2D681 UNP 149 I 
ATOM 1146 C CG2 . ILE A 1 149 ? 3.171   5.190   19.625  1.0 97.06 ? 149 ILE A CG2 1 A0A0D2D681 UNP 149 I 
ATOM 1147 C CD1 . ILE A 1 149 ? 1.757   7.791   20.607  1.0 97.06 ? 149 ILE A CD1 1 A0A0D2D681 UNP 149 I 
ATOM 1148 N N   . ALA A 1 150 ? 2.706   4.465   16.098  1.0 97.56 ? 150 ALA A N   1 A0A0D2D681 UNP 150 A 
ATOM 1149 C CA  . ALA A 1 150 ? 2.784   3.154   15.461  1.0 97.56 ? 150 ALA A CA  1 A0A0D2D681 UNP 150 A 
ATOM 1150 C C   . ALA A 1 150 ? 3.858   3.128   14.361  1.0 97.56 ? 150 ALA A C   1 A0A0D2D681 UNP 150 A 
ATOM 1151 C CB  . ALA A 1 150 ? 1.393   2.780   14.938  1.0 97.56 ? 150 ALA A CB  1 A0A0D2D681 UNP 150 A 
ATOM 1152 O O   . ALA A 1 150 ? 4.694   2.219   14.339  1.0 97.56 ? 150 ALA A O   1 A0A0D2D681 UNP 150 A 
ATOM 1153 N N   . HIS A 1 151 ? 3.893   4.162   13.516  1.0 96.94 ? 151 HIS A N   1 A0A0D2D681 UNP 151 H 
ATOM 1154 C CA  . HIS A 1 151 ? 4.894   4.355   12.468  1.0 96.94 ? 151 HIS A CA  1 A0A0D2D681 UNP 151 H 
ATOM 1155 C C   . HIS A 1 151 ? 6.308   4.442   13.041  1.0 96.94 ? 151 HIS A C   1 A0A0D2D681 UNP 151 H 
ATOM 1156 C CB  . HIS A 1 151 ? 4.545   5.626   11.683  1.0 96.94 ? 151 HIS A CB  1 A0A0D2D681 UNP 151 H 
ATOM 1157 O O   . HIS A 1 151 ? 7.195   3.711   12.605  1.0 96.94 ? 151 HIS A O   1 A0A0D2D681 UNP 151 H 
ATOM 1158 C CG  . HIS A 1 151 ? 5.485   5.887   10.541  1.0 96.94 ? 151 HIS A CG  1 A0A0D2D681 UNP 151 H 
ATOM 1159 C CD2 . HIS A 1 151 ? 6.764   6.345   10.642  1.0 96.94 ? 151 HIS A CD2 1 A0A0D2D681 UNP 151 H 
ATOM 1160 N ND1 . HIS A 1 151 ? 5.203   5.627   9.203   1.0 96.94 ? 151 HIS A ND1 1 A0A0D2D681 UNP 151 H 
ATOM 1161 C CE1 . HIS A 1 151 ? 6.313   5.925   8.523   1.0 96.94 ? 151 HIS A CE1 1 A0A0D2D681 UNP 151 H 
ATOM 1162 N NE2 . HIS A 1 151 ? 7.269   6.328   9.366   1.0 96.94 ? 151 HIS A NE2 1 A0A0D2D681 UNP 151 H 
ATOM 1163 N N   . ALA A 1 152 ? 6.530   5.290   14.049  1.0 94.88 ? 152 ALA A N   1 A0A0D2D681 UNP 152 A 
ATOM 1164 C CA  . ALA A 1 152 ? 7.848   5.475   14.657  1.0 94.88 ? 152 ALA A CA  1 A0A0D2D681 UNP 152 A 
ATOM 1165 C C   . ALA A 1 152 ? 8.395   4.179   15.276  1.0 94.88 ? 152 ALA A C   1 A0A0D2D681 UNP 152 A 
ATOM 1166 C CB  . ALA A 1 152 ? 7.743   6.588   15.705  1.0 94.88 ? 152 ALA A CB  1 A0A0D2D681 UNP 152 A 
ATOM 1167 O O   . ALA A 1 152 ? 9.593   3.904   15.185  1.0 94.88 ? 152 ALA A O   1 A0A0D2D681 UNP 152 A 
ATOM 1168 N N   . ALA A 1 153 ? 7.525   3.358   15.872  1.0 93.81 ? 153 ALA A N   1 A0A0D2D681 UNP 153 A 
ATOM 1169 C CA  . ALA A 1 153 ? 7.906   2.053   16.405  1.0 93.81 ? 153 ALA A CA  1 A0A0D2D681 UNP 153 A 
ATOM 1170 C C   . ALA A 1 153 ? 8.248   1.034   15.302  1.0 93.81 ? 153 ALA A C   1 A0A0D2D681 UNP 153 A 
ATOM 1171 C CB  . ALA A 1 153 ? 6.763   1.548   17.292  1.0 93.81 ? 153 ALA A CB  1 A0A0D2D681 UNP 153 A 
ATOM 1172 O O   . ALA A 1 153 ? 9.122   0.189   15.503  1.0 93.81 ? 153 ALA A O   1 A0A0D2D681 UNP 153 A 
ATOM 1173 N N   . ALA A 1 154 ? 7.567   1.096   14.154  1.0 94.56 ? 154 ALA A N   1 A0A0D2D681 UNP 154 A 
ATOM 1174 C CA  . ALA A 1 154 ? 7.835   0.233   13.006  1.0 94.56 ? 154 ALA A CA  1 A0A0D2D681 UNP 154 A 
ATOM 1175 C C   . ALA A 1 154 ? 9.148   0.612   12.300  1.0 94.56 ? 154 ALA A C   1 A0A0D2D681 UNP 154 A 
ATOM 1176 C CB  . ALA A 1 154 ? 6.630   0.293   12.064  1.0 94.56 ? 154 ALA A CB  1 A0A0D2D681 UNP 154 A 
ATOM 1177 O O   . ALA A 1 154 ? 9.958   -0.269  12.010  1.0 94.56 ? 154 ALA A O   1 A0A0D2D681 UNP 154 A 
ATOM 1178 N N   . ALA A 1 155 ? 9.409   1.911   12.124  1.0 91.56 ? 155 ALA A N   1 A0A0D2D681 UNP 155 A 
ATOM 1179 C CA  . ALA A 1 155 ? 10.621  2.436   11.489  1.0 91.56 ? 155 ALA A CA  1 A0A0D2D681 UNP 155 A 
ATOM 1180 C C   . ALA A 1 155 ? 11.924  2.002   12.190  1.0 91.56 ? 155 ALA A C   1 A0A0D2D681 UNP 155 A 
ATOM 1181 C CB  . ALA A 1 155 ? 10.507  3.966   11.453  1.0 91.56 ? 155 ALA A CB  1 A0A0D2D681 UNP 155 A 
ATOM 1182 O O   . ALA A 1 155 ? 12.971  1.929   11.561  1.0 91.56 ? 155 ALA A O   1 A0A0D2D681 UNP 155 A 
ATOM 1183 N N   . GLN A 1 156 ? 11.862  1.675   13.484  1.0 88.50 ? 156 GLN A N   1 A0A0D2D681 UNP 156 Q 
ATOM 1184 C CA  . GLN A 1 156 ? 13.006  1.197   14.275  1.0 88.50 ? 156 GLN A CA  1 A0A0D2D681 UNP 156 Q 
ATOM 1185 C C   . GLN A 1 156 ? 13.189  -0.330  14.250  1.0 88.50 ? 156 GLN A C   1 A0A0D2D681 UNP 156 Q 
ATOM 1186 C CB  . GLN A 1 156 ? 12.844  1.682   15.723  1.0 88.50 ? 156 GLN A CB  1 A0A0D2D681 UNP 156 Q 
ATOM 1187 O O   . GLN A 1 156 ? 14.036  -0.854  14.970  1.0 88.50 ? 156 GLN A O   1 A0A0D2D681 UNP 156 Q 
ATOM 1188 C CG  . GLN A 1 156 ? 12.927  3.206   15.846  1.0 88.50 ? 156 GLN A CG  1 A0A0D2D681 UNP 156 Q 
ATOM 1189 C CD  . GLN A 1 156 ? 12.625  3.669   17.266  1.0 88.50 ? 156 GLN A CD  1 A0A0D2D681 UNP 156 Q 
ATOM 1190 N NE2 . GLN A 1 156 ? 11.869  4.731   17.419  1.0 88.50 ? 156 GLN A NE2 1 A0A0D2D681 UNP 156 Q 
ATOM 1191 O OE1 . GLN A 1 156 ? 13.042  3.093   18.258  1.0 88.50 ? 156 GLN A OE1 1 A0A0D2D681 UNP 156 Q 
ATOM 1192 N N   . SER A 1 157 ? 12.358  -1.064  13.505  1.0 87.31 ? 157 SER A N   1 A0A0D2D681 UNP 157 S 
ATOM 1193 C CA  . SER A 1 157 ? 12.316  -2.533  13.554  1.0 87.31 ? 157 SER A CA  1 A0A0D2D681 UNP 157 S 
ATOM 1194 C C   . SER A 1 157 ? 12.776  -3.248  12.284  1.0 87.31 ? 157 SER A C   1 A0A0D2D681 UNP 157 S 
ATOM 1195 C CB  . SER A 1 157 ? 10.936  -3.006  14.013  1.0 87.31 ? 157 SER A CB  1 A0A0D2D681 UNP 157 S 
ATOM 1196 O O   . SER A 1 157 ? 12.751  -4.480  12.271  1.0 87.31 ? 157 SER A O   1 A0A0D2D681 UNP 157 S 
ATOM 1197 O OG  . SER A 1 157 ? 9.896   -2.771  13.086  1.0 87.31 ? 157 SER A OG  1 A0A0D2D681 UNP 157 S 
ATOM 1198 N N   . GLY A 1 158 ? 13.173  -2.488  11.258  1.0 83.62 ? 158 GLY A N   1 A0A0D2D681 UNP 158 G 
ATOM 1199 C CA  . GLY A 1 158 ? 13.769  -3.017  10.030  1.0 83.62 ? 158 GLY A CA  1 A0A0D2D681 UNP 158 G 
ATOM 1200 C C   . GLY A 1 158 ? 15.176  -3.569  10.245  1.0 83.62 ? 158 GLY A C   1 A0A0D2D681 UNP 158 G 
ATOM 1201 O O   . GLY A 1 158 ? 15.769  -3.402  11.314  1.0 83.62 ? 158 GLY A O   1 A0A0D2D681 UNP 158 G 
ATOM 1202 N N   . ASP A 1 159 ? 15.695  -4.233  9.217   1.0 84.69 ? 159 ASP A N   1 A0A0D2D681 UNP 159 D 
ATOM 1203 C CA  . ASP A 1 159 ? 17.032  -4.832  9.237   1.0 84.69 ? 159 ASP A CA  1 A0A0D2D681 UNP 159 D 
ATOM 1204 C C   . ASP A 1 159 ? 18.112  -3.825  8.795   1.0 84.69 ? 159 ASP A C   1 A0A0D2D681 UNP 159 D 
ATOM 1205 C CB  . ASP A 1 159 ? 17.020  -6.105  8.376   1.0 84.69 ? 159 ASP A CB  1 A0A0D2D681 UNP 159 D 
ATOM 1206 O O   . ASP A 1 159 ? 19.306  -4.035  9.026   1.0 84.69 ? 159 ASP A O   1 A0A0D2D681 UNP 159 D 
ATOM 1207 C CG  . ASP A 1 159 ? 16.050  -7.177  8.908   1.0 84.69 ? 159 ASP A CG  1 A0A0D2D681 UNP 159 D 
ATOM 1208 O OD1 . ASP A 1 159 ? 15.968  -7.357  10.149  1.0 84.69 ? 159 ASP A OD1 1 A0A0D2D681 UNP 159 D 
ATOM 1209 O OD2 . ASP A 1 159 ? 15.389  -7.840  8.078   1.0 84.69 ? 159 ASP A OD2 1 A0A0D2D681 UNP 159 D 
ATOM 1210 N N   . SER A 1 160 ? 17.700  -2.709  8.187   1.0 84.06 ? 160 SER A N   1 A0A0D2D681 UNP 160 S 
ATOM 1211 C CA  . SER A 1 160 ? 18.570  -1.610  7.771   1.0 84.06 ? 160 SER A CA  1 A0A0D2D681 UNP 160 S 
ATOM 1212 C C   . SER A 1 160 ? 18.660  -0.478  8.802   1.0 84.06 ? 160 SER A C   1 A0A0D2D681 UNP 160 S 
ATOM 1213 C CB  . SER A 1 160 ? 18.138  -1.090  6.397   1.0 84.06 ? 160 SER A CB  1 A0A0D2D681 UNP 160 S 
ATOM 1214 O O   . SER A 1 160 ? 17.774  -0.254  9.630   1.0 84.06 ? 160 SER A O   1 A0A0D2D681 UNP 160 S 
ATOM 1215 O OG  . SER A 1 160 ? 16.866  -0.479  6.438   1.0 84.06 ? 160 SER A OG  1 A0A0D2D681 UNP 160 S 
ATOM 1216 N N   . THR A 1 161 ? 19.753  0.286   8.738   1.0 82.88 ? 161 THR A N   1 A0A0D2D681 UNP 161 T 
ATOM 1217 C CA  . THR A 1 161 ? 19.852  1.556   9.464   1.0 82.88 ? 161 THR A CA  1 A0A0D2D681 UNP 161 T 
ATOM 1218 C C   . THR A 1 161 ? 18.962  2.581   8.777   1.0 82.88 ? 161 THR A C   1 A0A0D2D681 UNP 161 T 
ATOM 1219 C CB  . THR A 1 161 ? 21.291  2.084   9.519   1.0 82.88 ? 161 THR A CB  1 A0A0D2D681 UNP 161 T 
ATOM 1220 O O   . THR A 1 161 ? 19.215  2.947   7.629   1.0 82.88 ? 161 THR A O   1 A0A0D2D681 UNP 161 T 
ATOM 1221 C CG2 . THR A 1 161 ? 21.419  3.351   10.366  1.0 82.88 ? 161 THR A CG2 1 A0A0D2D681 UNP 161 T 
ATOM 1222 O OG1 . THR A 1 161 ? 22.139  1.128   10.113  1.0 82.88 ? 161 THR A OG1 1 A0A0D2D681 UNP 161 T 
ATOM 1223 N N   . ALA A 1 162 ? 17.952  3.072   9.492   1.0 83.06 ? 162 ALA A N   1 A0A0D2D681 UNP 162 A 
ATOM 1224 C CA  . ALA A 1 162 ? 17.097  4.133   8.990   1.0 83.06 ? 162 ALA A CA  1 A0A0D2D681 UNP 162 A 
ATOM 1225 C C   . ALA A 1 162 ? 17.916  5.393   8.637   1.0 83.06 ? 162 ALA A C   1 A0A0D2D681 UNP 162 A 
ATOM 1226 C CB  . ALA A 1 162 ? 16.027  4.441   10.033  1.0 83.06 ? 162 ALA A CB  1 A0A0D2D681 UNP 162 A 
ATOM 1227 O O   . ALA A 1 162 ? 18.831  5.758   9.389   1.0 83.06 ? 162 ALA A O   1 A0A0D2D681 UNP 162 A 
ATOM 1228 N N   . PRO A 1 163 ? 17.596  6.080   7.526   1.0 82.69 ? 163 PRO A N   1 A0A0D2D681 UNP 163 P 
ATOM 1229 C CA  . PRO A 1 163 ? 18.287  7.305   7.164   1.0 82.69 ? 163 PRO A CA  1 A0A0D2D681 UNP 163 P 
ATOM 1230 C C   . PRO A 1 163 ? 18.014  8.415   8.196   1.0 82.69 ? 163 PRO A C   1 A0A0D2D681 UNP 163 P 
ATOM 1231 C CB  . PRO A 1 163 ? 17.780  7.663   5.765   1.0 82.69 ? 163 PRO A CB  1 A0A0D2D681 UNP 163 P 
ATOM 1232 O O   . PRO A 1 163 ? 16.999  8.378   8.906   1.0 82.69 ? 163 PRO A O   1 A0A0D2D681 UNP 163 P 
ATOM 1233 C CG  . PRO A 1 163 ? 16.373  7.077   5.748   1.0 82.69 ? 163 PRO A CG  1 A0A0D2D681 UNP 163 P 
ATOM 1234 C CD  . PRO A 1 163 ? 16.511  5.810   6.593   1.0 82.69 ? 163 PRO A CD  1 A0A0D2D681 UNP 163 P 
ATOM 1235 N N   . PRO A 1 164 ? 18.897  9.425   8.289   1.0 83.38 ? 164 PRO A N   1 A0A0D2D681 UNP 164 P 
ATOM 1236 C CA  . PRO A 1 164 ? 18.629  10.647  9.033   1.0 83.38 ? 164 PRO A CA  1 A0A0D2D681 UNP 164 P 
ATOM 1237 C C   . PRO A 1 164 ? 17.271  11.261  8.668   1.0 83.38 ? 164 PRO A C   1 A0A0D2D681 UNP 164 P 
ATOM 1238 C CB  . PRO A 1 164 ? 19.773  11.605  8.685   1.0 83.38 ? 164 PRO A CB  1 A0A0D2D681 UNP 164 P 
ATOM 1239 O O   . PRO A 1 164 ? 16.824  11.207  7.522   1.0 83.38 ? 164 PRO A O   1 A0A0D2D681 UNP 164 P 
ATOM 1240 C CG  . PRO A 1 164 ? 20.913  10.676  8.273   1.0 83.38 ? 164 PRO A CG  1 A0A0D2D681 UNP 164 P 
ATOM 1241 C CD  . PRO A 1 164 ? 20.185  9.504   7.623   1.0 83.38 ? 164 PRO A CD  1 A0A0D2D681 UNP 164 P 
ATOM 1242 N N   . LEU A 1 165 ? 16.618  11.891  9.647   1.0 84.25 ? 165 LEU A N   1 A0A0D2D681 UNP 165 L 
ATOM 1243 C CA  . LEU A 1 165 ? 15.325  12.534  9.430   1.0 84.25 ? 165 LEU A CA  1 A0A0D2D681 UNP 165 L 
ATOM 1244 C C   . LEU A 1 165 ? 15.423  13.602  8.326   1.0 84.25 ? 165 LEU A C   1 A0A0D2D681 UNP 165 L 
ATOM 1245 C CB  . LEU A 1 165 ? 14.829  13.136  10.757  1.0 84.25 ? 165 LEU A CB  1 A0A0D2D681 UNP 165 L 
ATOM 1246 O O   . LEU A 1 165 ? 16.185  14.560  8.454   1.0 84.25 ? 165 LEU A O   1 A0A0D2D681 UNP 165 L 
ATOM 1247 C CG  . LEU A 1 165 ? 13.402  13.711  10.676  1.0 84.25 ? 165 LEU A CG  1 A0A0D2D681 UNP 165 L 
ATOM 1248 C CD1 . LEU A 1 165 ? 12.357  12.602  10.528  1.0 84.25 ? 165 LEU A CD1 1 A0A0D2D681 UNP 165 L 
ATOM 1249 C CD2 . LEU A 1 165 ? 13.089  14.499  11.948  1.0 84.25 ? 165 LEU A CD2 1 A0A0D2D681 UNP 165 L 
ATOM 1250 N N   . GLY A 1 166 ? 14.605  13.450  7.282   1.0 79.00 ? 166 GLY A N   1 A0A0D2D681 UNP 166 G 
ATOM 1251 C CA  . GLY A 1 166 ? 14.532  14.369  6.144   1.0 79.00 ? 166 GLY A CA  1 A0A0D2D681 UNP 166 G 
ATOM 1252 C C   . GLY A 1 166 ? 15.468  14.041  4.978   1.0 79.00 ? 166 GLY A C   1 A0A0D2D681 UNP 166 G 
ATOM 1253 O O   . GLY A 1 166 ? 15.443  14.767  3.986   1.0 79.00 ? 166 GLY A O   1 A0A0D2D681 UNP 166 G 
ATOM 1254 N N   . GLU A 1 167 ? 16.276  12.981  5.070   1.0 84.50 ? 167 GLU A N   1 A0A0D2D681 UNP 167 E 
ATOM 1255 C CA  . GLU A 1 167 ? 16.995  12.446  3.912   1.0 84.50 ? 167 GLU A CA  1 A0A0D2D681 UNP 167 E 
ATOM 1256 C C   . GLU A 1 167 ? 16.054  11.586  3.055   1.0 84.50 ? 167 GLU A C   1 A0A0D2D681 UNP 167 E 
ATOM 1257 C CB  . GLU A 1 167 ? 18.259  11.702  4.367   1.0 84.50 ? 167 GLU A CB  1 A0A0D2D681 UNP 167 E 
ATOM 1258 O O   . GLU A 1 167 ? 15.317  10.741  3.567   1.0 84.50 ? 167 GLU A O   1 A0A0D2D681 UNP 167 E 
ATOM 1259 C CG  . GLU A 1 167 ? 19.146  11.276  3.183   1.0 84.50 ? 167 GLU A CG  1 A0A0D2D681 UNP 167 E 
ATOM 1260 C CD  . GLU A 1 167 ? 20.510  10.696  3.604   1.0 84.50 ? 167 GLU A CD  1 A0A0D2D681 UNP 167 E 
ATOM 1261 O OE1 . GLU A 1 167 ? 21.184  10.102  2.734   1.0 84.50 ? 167 GLU A OE1 1 A0A0D2D681 UNP 167 E 
ATOM 1262 O OE2 . GLU A 1 167 ? 20.917  10.891  4.774   1.0 84.50 ? 167 GLU A OE2 1 A0A0D2D681 UNP 167 E 
ATOM 1263 N N   . ASP A 1 168 ? 16.067  11.826  1.742   1.0 80.56 ? 168 ASP A N   1 A0A0D2D681 UNP 168 D 
ATOM 1264 C CA  . ASP A 1 168 ? 15.197  11.130  0.798   1.0 80.56 ? 168 ASP A CA  1 A0A0D2D681 UNP 168 D 
ATOM 1265 C C   . ASP A 1 168 ? 15.639  9.664   0.624   1.0 80.56 ? 168 ASP A C   1 A0A0D2D681 UNP 168 D 
ATOM 1266 C CB  . ASP A 1 168 ? 15.168  11.888  -0.540  1.0 80.56 ? 168 ASP A CB  1 A0A0D2D681 UNP 168 D 
ATOM 1267 O O   . ASP A 1 168 ? 16.772  9.418   0.201   1.0 80.56 ? 168 ASP A O   1 A0A0D2D681 UNP 168 D 
ATOM 1268 C CG  . ASP A 1 168 ? 14.144  11.345  -1.549  1.0 80.56 ? 168 ASP A CG  1 A0A0D2D681 UNP 168 D 
ATOM 1269 O OD1 . ASP A 1 168 ? 13.547  10.272  -1.298  1.0 80.56 ? 168 ASP A OD1 1 A0A0D2D681 UNP 168 D 
ATOM 1270 O OD2 . ASP A 1 168 ? 13.949  12.025  -2.576  1.0 80.56 ? 168 ASP A OD2 1 A0A0D2D681 UNP 168 D 
ATOM 1271 N N   . PRO A 1 169 ? 14.767  8.673   0.903   1.0 82.06 ? 169 PRO A N   1 A0A0D2D681 UNP 169 P 
ATOM 1272 C CA  . PRO A 1 169 ? 15.085  7.264   0.682   1.0 82.06 ? 169 PRO A CA  1 A0A0D2D681 UNP 169 P 
ATOM 1273 C C   . PRO A 1 169 ? 15.196  6.884   -0.805  1.0 82.06 ? 169 PRO A C   1 A0A0D2D681 UNP 169 P 
ATOM 1274 C CB  . PRO A 1 169 ? 13.948  6.500   1.368   1.0 82.06 ? 169 PRO A CB  1 A0A0D2D681 UNP 169 P 
ATOM 1275 O O   . PRO A 1 169 ? 15.626  5.770   -1.112  1.0 82.06 ? 169 PRO A O   1 A0A0D2D681 UNP 169 P 
ATOM 1276 C CG  . PRO A 1 169 ? 12.760  7.449   1.226   1.0 82.06 ? 169 PRO A CG  1 A0A0D2D681 UNP 169 P 
ATOM 1277 C CD  . PRO A 1 169 ? 13.413  8.810   1.432   1.0 82.06 ? 169 PRO A CD  1 A0A0D2D681 UNP 169 P 
ATOM 1278 N N   . GLY A 1 170 ? 14.770  7.745   -1.736  1.0 87.56 ? 170 GLY A N   1 A0A0D2D681 UNP 170 G 
ATOM 1279 C CA  . GLY A 1 170 ? 14.850  7.517   -3.182  1.0 87.56 ? 170 GLY A CA  1 A0A0D2D681 UNP 170 G 
ATOM 1280 C C   . GLY A 1 170 ? 13.892  6.447   -3.714  1.0 87.56 ? 170 GLY A C   1 A0A0D2D681 UNP 170 G 
ATOM 1281 O O   . GLY A 1 170 ? 14.067  5.983   -4.839  1.0 87.56 ? 170 GLY A O   1 A0A0D2D681 UNP 170 G 
ATOM 1282 N N   . HIS A 1 171 ? 12.898  6.038   -2.920  1.0 90.94 ? 171 HIS A N   1 A0A0D2D681 UNP 171 H 
ATOM 1283 C CA  . HIS A 1 171 ? 11.909  5.018   -3.279  1.0 90.94 ? 171 HIS A CA  1 A0A0D2D681 UNP 171 H 
ATOM 1284 C C   . HIS A 1 171 ? 10.490  5.482   -2.938  1.0 90.94 ? 171 HIS A C   1 A0A0D2D681 UNP 171 H 
ATOM 1285 C CB  . HIS A 1 171 ? 12.218  3.677   -2.593  1.0 90.94 ? 171 HIS A CB  1 A0A0D2D681 UNP 171 H 
ATOM 1286 O O   . HIS A 1 171 ? 10.267  6.194   -1.955  1.0 90.94 ? 171 HIS A O   1 A0A0D2D681 UNP 171 H 
ATOM 1287 C CG  . HIS A 1 171 ? 13.541  3.071   -2.988  1.0 90.94 ? 171 HIS A CG  1 A0A0D2D681 UNP 171 H 
ATOM 1288 C CD2 . HIS A 1 171 ? 13.757  2.031   -3.856  1.0 90.94 ? 171 HIS A CD2 1 A0A0D2D681 UNP 171 H 
ATOM 1289 N ND1 . HIS A 1 171 ? 14.775  3.472   -2.531  1.0 90.94 ? 171 HIS A ND1 1 A0A0D2D681 UNP 171 H 
ATOM 1290 C CE1 . HIS A 1 171 ? 15.706  2.706   -3.113  1.0 90.94 ? 171 HIS A CE1 1 A0A0D2D681 UNP 171 H 
ATOM 1291 N NE2 . HIS A 1 171 ? 15.138  1.808   -3.928  1.0 90.94 ? 171 HIS A NE2 1 A0A0D2D681 UNP 171 H 
ATOM 1292 N N   . ALA A 1 172 ? 9.521   5.035   -3.731  1.0 92.06 ? 172 ALA A N   1 A0A0D2D681 UNP 172 A 
ATOM 1293 C CA  . ALA A 1 172 ? 8.098   5.276   -3.515  1.0 92.06 ? 172 ALA A CA  1 A0A0D2D681 UNP 172 A 
ATOM 1294 C C   . ALA A 1 172 ? 7.344   3.956   -3.312  1.0 92.06 ? 172 ALA A C   1 A0A0D2D681 UNP 172 A 
ATOM 1295 C CB  . ALA A 1 172 ? 7.563   6.098   -4.688  1.0 92.06 ? 172 ALA A CB  1 A0A0D2D681 UNP 172 A 
ATOM 1296 O O   . ALA A 1 172 ? 7.805   2.906   -3.756  1.0 92.06 ? 172 ALA A O   1 A0A0D2D681 UNP 172 A 
ATOM 1297 N N   . PHE A 1 173 ? 6.192   4.020   -2.638  1.0 96.88 ? 173 PHE A N   1 A0A0D2D681 UNP 173 F 
ATOM 1298 C CA  . PHE A 1 173 ? 5.319   2.875   -2.364  1.0 96.88 ? 173 PHE A CA  1 A0A0D2D681 UNP 173 F 
ATOM 1299 C C   . PHE A 1 173 ? 4.022   2.971   -3.167  1.0 96.88 ? 173 PHE A C   1 A0A0D2D681 UNP 173 F 
ATOM 1300 C CB  . PHE A 1 173 ? 4.974   2.790   -0.870  1.0 96.88 ? 173 PHE A CB  1 A0A0D2D681 UNP 173 F 
ATOM 1301 O O   . PHE A 1 173 ? 3.414   4.039   -3.243  1.0 96.88 ? 173 PHE A O   1 A0A0D2D681 UNP 173 F 
ATOM 1302 C CG  . PHE A 1 173 ? 6.053   2.205   0.017   1.0 96.88 ? 173 PHE A CG  1 A0A0D2D681 UNP 173 F 
ATOM 1303 C CD1 . PHE A 1 173 ? 5.933   0.881   0.471   1.0 96.88 ? 173 PHE A CD1 1 A0A0D2D681 UNP 173 F 
ATOM 1304 C CD2 . PHE A 1 173 ? 7.161   2.974   0.410   1.0 96.88 ? 173 PHE A CD2 1 A0A0D2D681 UNP 173 F 
ATOM 1305 C CE1 . PHE A 1 173 ? 6.887   0.343   1.346   1.0 96.88 ? 173 PHE A CE1 1 A0A0D2D681 UNP 173 F 
ATOM 1306 C CE2 . PHE A 1 173 ? 8.124   2.435   1.282   1.0 96.88 ? 173 PHE A CE2 1 A0A0D2D681 UNP 173 F 
ATOM 1307 C CZ  . PHE A 1 173 ? 7.981   1.122   1.760   1.0 96.88 ? 173 PHE A CZ  1 A0A0D2D681 UNP 173 F 
ATOM 1308 N N   . ILE A 1 174 ? 3.567   1.830   -3.678  1.0 97.56 ? 174 ILE A N   1 A0A0D2D681 UNP 174 I 
ATOM 1309 C CA  . ILE A 1 174 ? 2.273   1.645   -4.334  1.0 97.56 ? 174 ILE A CA  1 A0A0D2D681 UNP 174 I 
ATOM 1310 C C   . ILE A 1 174 ? 1.606   0.417   -3.730  1.0 97.56 ? 174 ILE A C   1 A0A0D2D681 UNP 174 I 
ATOM 1311 C CB  . ILE A 1 174 ? 2.434   1.458   -5.857  1.0 97.56 ? 174 ILE A CB  1 A0A0D2D681 UNP 174 I 
ATOM 1312 O O   . ILE A 1 174 ? 2.229   -0.641  -3.640  1.0 97.56 ? 174 ILE A O   1 A0A0D2D681 UNP 174 I 
ATOM 1313 C CG1 . ILE A 1 174 ? 3.270   2.592   -6.474  1.0 97.56 ? 174 ILE A CG1 1 A0A0D2D681 UNP 174 I 
ATOM 1314 C CG2 . ILE A 1 174 ? 1.056   1.363   -6.516  1.0 97.56 ? 174 ILE A CG2 1 A0A0D2D681 UNP 174 I 
ATOM 1315 C CD1 . ILE A 1 174 ? 3.391   2.570   -8.004  1.0 97.56 ? 174 ILE A CD1 1 A0A0D2D681 UNP 174 I 
ATOM 1316 N N   . ALA A 1 175 ? 0.337   0.536   -3.355  1.0 98.75 ? 175 ALA A N   1 A0A0D2D681 UNP 175 A 
ATOM 1317 C CA  . ALA A 1 175 ? -0.483  -0.620  -3.022  1.0 98.75 ? 175 ALA A CA  1 A0A0D2D681 UNP 175 A 
ATOM 1318 C C   . ALA A 1 175 ? -1.370  -0.999  -4.212  1.0 98.75 ? 175 ALA A C   1 A0A0D2D681 UNP 175 A 
ATOM 1319 C CB  . ALA A 1 175 ? -1.286  -0.313  -1.760  1.0 98.75 ? 175 ALA A CB  1 A0A0D2D681 UNP 175 A 
ATOM 1320 O O   . ALA A 1 175 ? -2.020  -0.141  -4.809  1.0 98.75 ? 175 ALA A O   1 A0A0D2D681 UNP 175 A 
ATOM 1321 N N   . PHE A 1 176 ? -1.424  -2.288  -4.524  1.0 98.81 ? 176 PHE A N   1 A0A0D2D681 UNP 176 F 
ATOM 1322 C CA  . PHE A 1 176 ? -2.370  -2.877  -5.461  1.0 98.81 ? 176 PHE A CA  1 A0A0D2D681 UNP 176 F 
ATOM 1323 C C   . PHE A 1 176 ? -3.358  -3.742  -4.686  1.0 98.81 ? 176 PHE A C   1 A0A0D2D681 UNP 176 F 
ATOM 1324 C CB  . PHE A 1 176 ? -1.630  -3.683  -6.525  1.0 98.81 ? 176 PHE A CB  1 A0A0D2D681 UNP 176 F 
ATOM 1325 O O   . PHE A 1 176 ? -2.952  -4.636  -3.939  1.0 98.81 ? 176 PHE A O   1 A0A0D2D681 UNP 176 F 
ATOM 1326 C CG  . PHE A 1 176 ? -0.750  -2.848  -7.427  1.0 98.81 ? 176 PHE A CG  1 A0A0D2D681 UNP 176 F 
ATOM 1327 C CD1 . PHE A 1 176 ? -1.303  -2.205  -8.549  1.0 98.81 ? 176 PHE A CD1 1 A0A0D2D681 UNP 176 F 
ATOM 1328 C CD2 . PHE A 1 176 ? 0.618   -2.699  -7.135  1.0 98.81 ? 176 PHE A CD2 1 A0A0D2D681 UNP 176 F 
ATOM 1329 C CE1 . PHE A 1 176 ? -0.479  -1.432  -9.384  1.0 98.81 ? 176 PHE A CE1 1 A0A0D2D681 UNP 176 F 
ATOM 1330 C CE2 . PHE A 1 176 ? 1.443   -1.939  -7.981  1.0 98.81 ? 176 PHE A CE2 1 A0A0D2D681 UNP 176 F 
ATOM 1331 C CZ  . PHE A 1 176 ? 0.892   -1.305  -9.107  1.0 98.81 ? 176 PHE A CZ  1 A0A0D2D681 UNP 176 F 
ATOM 1332 N N   . VAL A 1 177 ? -4.651  -3.473  -4.851  1.0 98.81 ? 177 VAL A N   1 A0A0D2D681 UNP 177 V 
ATOM 1333 C CA  . VAL A 1 177 ? -5.728  -4.159  -4.120  1.0 98.81 ? 177 VAL A CA  1 A0A0D2D681 UNP 177 V 
ATOM 1334 C C   . VAL A 1 177 ? -6.875  -4.505  -5.056  1.0 98.81 ? 177 VAL A C   1 A0A0D2D681 UNP 177 V 
ATOM 1335 C CB  . VAL A 1 177 ? -6.237  -3.330  -2.922  1.0 98.81 ? 177 VAL A CB  1 A0A0D2D681 UNP 177 V 
ATOM 1336 O O   . VAL A 1 177 ? -7.153  -3.766  -5.999  1.0 98.81 ? 177 VAL A O   1 A0A0D2D681 UNP 177 V 
ATOM 1337 C CG1 . VAL A 1 177 ? -5.109  -3.031  -1.930  1.0 98.81 ? 177 VAL A CG1 1 A0A0D2D681 UNP 177 V 
ATOM 1338 C CG2 . VAL A 1 177 ? -6.890  -2.005  -3.329  1.0 98.81 ? 177 VAL A CG2 1 A0A0D2D681 UNP 177 V 
ATOM 1339 N N   . LYS A 1 178 ? -7.575  -5.609  -4.790  1.0 98.38 ? 178 LYS A N   1 A0A0D2D681 UNP 178 K 
ATOM 1340 C CA  . LYS A 1 178 ? -8.854  -5.893  -5.451  1.0 98.38 ? 178 LYS A CA  1 A0A0D2D681 UNP 178 K 
ATOM 1341 C C   . LYS A 1 178 ? -9.972  -5.168  -4.700  1.0 98.38 ? 178 LYS A C   1 A0A0D2D681 UNP 178 K 
ATOM 1342 C CB  . LYS A 1 178 ? -9.064  -7.408  -5.557  1.0 98.38 ? 178 LYS A CB  1 A0A0D2D681 UNP 178 K 
ATOM 1343 O O   . LYS A 1 178 ? -10.190 -5.433  -3.519  1.0 98.38 ? 178 LYS A O   1 A0A0D2D681 UNP 178 K 
ATOM 1344 C CG  . LYS A 1 178 ? -10.271 -7.757  -6.441  1.0 98.38 ? 178 LYS A CG  1 A0A0D2D681 UNP 178 K 
ATOM 1345 C CD  . LYS A 1 178 ? -10.359 -9.278  -6.618  1.0 98.38 ? 178 LYS A CD  1 A0A0D2D681 UNP 178 K 
ATOM 1346 C CE  . LYS A 1 178 ? -11.468 -9.665  -7.600  1.0 98.38 ? 178 LYS A CE  1 A0A0D2D681 UNP 178 K 
ATOM 1347 N NZ  . LYS A 1 178 ? -11.388 -11.110 -7.924  1.0 98.38 ? 178 LYS A NZ  1 A0A0D2D681 UNP 178 K 
ATOM 1348 N N   . GLY A 1 179 ? -10.643 -4.234  -5.365  1.0 97.75 ? 179 GLY A N   1 A0A0D2D681 UNP 179 G 
ATOM 1349 C CA  . GLY A 1 179 ? -11.754 -3.463  -4.811  1.0 97.75 ? 179 GLY A CA  1 A0A0D2D681 UNP 179 G 
ATOM 1350 C C   . GLY A 1 179 ? -13.004 -4.315  -4.596  1.0 97.75 ? 179 GLY A C   1 A0A0D2D681 UNP 179 G 
ATOM 1351 O O   . GLY A 1 179 ? -13.110 -5.446  -5.081  1.0 97.75 ? 179 GLY A O   1 A0A0D2D681 UNP 179 G 
ATOM 1352 N N   . LYS A 1 180 ? -13.990 -3.760  -3.885  1.0 95.94 ? 180 LYS A N   1 A0A0D2D681 UNP 180 K 
ATOM 1353 C CA  . LYS A 1 180 ? -15.288 -4.433  -3.648  1.0 95.94 ? 180 LYS A CA  1 A0A0D2D681 UNP 180 K 
ATOM 1354 C C   . LYS A 1 180 ? -16.092 -4.648  -4.935  1.0 95.94 ? 180 LYS A C   1 A0A0D2D681 UNP 180 K 
ATOM 1355 C CB  . LYS A 1 180 ? -16.123 -3.614  -2.658  1.0 95.94 ? 180 LYS A CB  1 A0A0D2D681 UNP 180 K 
ATOM 1356 O O   . LYS A 1 180 ? -16.985 -5.489  -4.977  1.0 95.94 ? 180 LYS A O   1 A0A0D2D681 UNP 180 K 
ATOM 1357 C CG  . LYS A 1 180 ? -15.471 -3.527  -1.273  1.0 95.94 ? 180 LYS A CG  1 A0A0D2D681 UNP 180 K 
ATOM 1358 C CD  . LYS A 1 180 ? -16.324 -2.648  -0.355  1.0 95.94 ? 180 LYS A CD  1 A0A0D2D681 UNP 180 K 
ATOM 1359 C CE  . LYS A 1 180 ? -15.627 -2.498  0.998   1.0 95.94 ? 180 LYS A CE  1 A0A0D2D681 UNP 180 K 
ATOM 1360 N NZ  . LYS A 1 180 ? -16.341 -1.524  1.857   1.0 95.94 ? 180 LYS A NZ  1 A0A0D2D681 UNP 180 K 
ATOM 1361 N N   . ASP A 1 181 ? -15.767 -3.883  -5.968  1.0 97.25 ? 181 ASP A N   1 A0A0D2D681 UNP 181 D 
ATOM 1362 C CA  . ASP A 1 181 ? -16.303 -3.966  -7.324  1.0 97.25 ? 181 ASP A CA  1 A0A0D2D681 UNP 181 D 
ATOM 1363 C C   . ASP A 1 181 ? -15.620 -5.040  -8.189  1.0 97.25 ? 181 ASP A C   1 A0A0D2D681 UNP 181 D 
ATOM 1364 C CB  . ASP A 1 181 ? -16.194 -2.573  -7.967  1.0 97.25 ? 181 ASP A CB  1 A0A0D2D681 UNP 181 D 
ATOM 1365 O O   . ASP A 1 181 ? -16.042 -5.272  -9.319  1.0 97.25 ? 181 ASP A O   1 A0A0D2D681 UNP 181 D 
ATOM 1366 C CG  . ASP A 1 181 ? -14.764 -2.015  -8.050  1.0 97.25 ? 181 ASP A CG  1 A0A0D2D681 UNP 181 D 
ATOM 1367 O OD1 . ASP A 1 181 ? -13.812 -2.663  -7.546  1.0 97.25 ? 181 ASP A OD1 1 A0A0D2D681 UNP 181 D 
ATOM 1368 O OD2 . ASP A 1 181 ? -14.628 -0.887  -8.554  1.0 97.25 ? 181 ASP A OD2 1 A0A0D2D681 UNP 181 D 
ATOM 1369 N N   . GLY A 1 182 ? -14.591 -5.719  -7.668  1.0 97.75 ? 182 GLY A N   1 A0A0D2D681 UNP 182 G 
ATOM 1370 C CA  . GLY A 1 182 ? -13.831 -6.747  -8.380  1.0 97.75 ? 182 GLY A CA  1 A0A0D2D681 UNP 182 G 
ATOM 1371 C C   . GLY A 1 182 ? -12.709 -6.202  -9.265  1.0 97.75 ? 182 GLY A C   1 A0A0D2D681 UNP 182 G 
ATOM 1372 O O   . GLY A 1 182 ? -11.973 -6.994  -9.855  1.0 97.75 ? 182 GLY A O   1 A0A0D2D681 UNP 182 G 
ATOM 1373 N N   . HIS A 1 183 ? -12.534 -4.883  -9.337  1.0 98.69 ? 183 HIS A N   1 A0A0D2D681 UNP 183 H 
ATOM 1374 C CA  . HIS A 1 183 ? -11.466 -4.260  -10.111 1.0 98.69 ? 183 HIS A CA  1 A0A0D2D681 UNP 183 H 
ATOM 1375 C C   . HIS A 1 183 ? -10.140 -4.275  -9.349  1.0 98.69 ? 183 HIS A C   1 A0A0D2D681 UNP 183 H 
ATOM 1376 C CB  . HIS A 1 183 ? -11.877 -2.840  -10.509 1.0 98.69 ? 183 HIS A CB  1 A0A0D2D681 UNP 183 H 
ATOM 1377 O O   . HIS A 1 183 ? -10.108 -4.259  -8.117  1.0 98.69 ? 183 HIS A O   1 A0A0D2D681 UNP 183 H 
ATOM 1378 C CG  . HIS A 1 183 ? -12.909 -2.778  -11.604 1.0 98.69 ? 183 HIS A CG  1 A0A0D2D681 UNP 183 H 
ATOM 1379 C CD2 . HIS A 1 183 ? -14.129 -3.397  -11.660 1.0 98.69 ? 183 HIS A CD2 1 A0A0D2D681 UNP 183 H 
ATOM 1380 N ND1 . HIS A 1 183 ? -12.818 -1.980  -12.716 1.0 98.69 ? 183 HIS A ND1 1 A0A0D2D681 UNP 183 H 
ATOM 1381 C CE1 . HIS A 1 183 ? -13.954 -2.099  -13.413 1.0 98.69 ? 183 HIS A CE1 1 A0A0D2D681 UNP 183 H 
ATOM 1382 N NE2 . HIS A 1 183 ? -14.779 -2.980  -12.831 1.0 98.69 ? 183 HIS A NE2 1 A0A0D2D681 UNP 183 H 
ATOM 1383 N N   . LEU A 1 184 ? -9.027  -4.295  -10.080 1.0 98.81 ? 184 LEU A N   1 A0A0D2D681 UNP 184 L 
ATOM 1384 C CA  . LEU A 1 184 ? -7.709  -4.018  -9.525  1.0 98.81 ? 184 LEU A CA  1 A0A0D2D681 UNP 184 L 
ATOM 1385 C C   . LEU A 1 184 ? -7.530  -2.505  -9.404  1.0 98.81 ? 184 LEU A C   1 A0A0D2D681 UNP 184 L 
ATOM 1386 C CB  . LEU A 1 184 ? -6.626  -4.635  -10.422 1.0 98.81 ? 184 LEU A CB  1 A0A0D2D681 UNP 184 L 
ATOM 1387 O O   . LEU A 1 184 ? -7.645  -1.783  -10.390 1.0 98.81 ? 184 LEU A O   1 A0A0D2D681 UNP 184 L 
ATOM 1388 C CG  . LEU A 1 184 ? -5.198  -4.425  -9.879  1.0 98.81 ? 184 LEU A CG  1 A0A0D2D681 UNP 184 L 
ATOM 1389 C CD1 . LEU A 1 184 ? -4.945  -5.260  -8.622  1.0 98.81 ? 184 LEU A CD1 1 A0A0D2D681 UNP 184 L 
ATOM 1390 C CD2 . LEU A 1 184 ? -4.180  -4.834  -10.938 1.0 98.81 ? 184 LEU A CD2 1 A0A0D2D681 UNP 184 L 
ATOM 1391 N N   . TRP A 1 185 ? -7.168  -2.041  -8.217  1.0 98.69 ? 185 TRP A N   1 A0A0D2D681 UNP 185 W 
ATOM 1392 C CA  . TRP A 1 185 ? -6.920  -0.636  -7.935  1.0 98.69 ? 185 TRP A CA  1 A0A0D2D681 UNP 185 W 
ATOM 1393 C C   . TRP A 1 185 ? -5.461  -0.405  -7.577  1.0 98.69 ? 185 TRP A C   1 A0A0D2D681 UNP 185 W 
ATOM 1394 C CB  . TRP A 1 185 ? -7.855  -0.175  -6.822  1.0 98.69 ? 185 TRP A CB  1 A0A0D2D681 UNP 185 W 
ATOM 1395 O O   . TRP A 1 185 ? -4.889  -1.127  -6.760  1.0 98.69 ? 185 TRP A O   1 A0A0D2D681 UNP 185 W 
ATOM 1396 C CG  . TRP A 1 185 ? -9.288  -0.090  -7.236  1.0 98.69 ? 185 TRP A CG  1 A0A0D2D681 UNP 185 W 
ATOM 1397 C CD1 . TRP A 1 185 ? -10.204 -1.084  -7.183  1.0 98.69 ? 185 TRP A CD1 1 A0A0D2D681 UNP 185 W 
ATOM 1398 C CD2 . TRP A 1 185 ? -9.974  1.048   -7.829  1.0 98.69 ? 185 TRP A CD2 1 A0A0D2D681 UNP 185 W 
ATOM 1399 C CE2 . TRP A 1 185 ? -11.323 0.676   -8.094  1.0 98.69 ? 185 TRP A CE2 1 A0A0D2D681 UNP 185 W 
ATOM 1400 C CE3 . TRP A 1 185 ? -9.575  2.351   -8.191  1.0 98.69 ? 185 TRP A CE3 1 A0A0D2D681 UNP 185 W 
ATOM 1401 N NE1 . TRP A 1 185 ? -11.418 -0.632  -7.671  1.0 98.69 ? 185 TRP A NE1 1 A0A0D2D681 UNP 185 W 
ATOM 1402 C CH2 . TRP A 1 185 ? -11.821 2.866   -8.991  1.0 98.69 ? 185 TRP A CH2 1 A0A0D2D681 UNP 185 W 
ATOM 1403 C CZ2 . TRP A 1 185 ? -12.234 1.560   -8.681  1.0 98.69 ? 185 TRP A CZ2 1 A0A0D2D681 UNP 185 W 
ATOM 1404 C CZ3 . TRP A 1 185 ? -10.492 3.261   -8.748  1.0 98.69 ? 185 TRP A CZ3 1 A0A0D2D681 UNP 185 W 
ATOM 1405 N N   . GLU A 1 186 ? -4.876  0.628   -8.171  1.0 98.50 ? 186 GLU A N   1 A0A0D2D681 UNP 186 E 
ATOM 1406 C CA  . GLU A 1 186 ? -3.572  1.163   -7.804  1.0 98.50 ? 186 GLU A CA  1 A0A0D2D681 UNP 186 E 
ATOM 1407 C C   . GLU A 1 186 ? -3.741  2.365   -6.871  1.0 98.50 ? 186 GLU A C   1 A0A0D2D681 UNP 186 E 
ATOM 1408 C CB  . GLU A 1 186 ? -2.802  1.533   -9.070  1.0 98.50 ? 186 GLU A CB  1 A0A0D2D681 UNP 186 E 
ATOM 1409 O O   . GLU A 1 186 ? -4.390  3.355   -7.217  1.0 98.50 ? 186 GLU A O   1 A0A0D2D681 UNP 186 E 
ATOM 1410 C CG  . GLU A 1 186 ? -1.450  2.150   -8.713  1.0 98.50 ? 186 GLU A CG  1 A0A0D2D681 UNP 186 E 
ATOM 1411 C CD  . GLU A 1 186 ? -0.615  2.415   -9.955  1.0 98.50 ? 186 GLU A CD  1 A0A0D2D681 UNP 186 E 
ATOM 1412 O OE1 . GLU A 1 186 ? -0.143  3.550   -10.170 1.0 98.50 ? 186 GLU A OE1 1 A0A0D2D681 UNP 186 E 
ATOM 1413 O OE2 . GLU A 1 186 ? -0.491  1.481   -10.774 1.0 98.50 ? 186 GLU A OE2 1 A0A0D2D681 UNP 186 E 
ATOM 1414 N N   . LEU A 1 187 ? -3.133  2.275   -5.690  1.0 98.44 ? 187 LEU A N   1 A0A0D2D681 UNP 187 L 
ATOM 1415 C CA  . LEU A 1 187 ? -3.271  3.236   -4.604  1.0 98.44 ? 187 LEU A CA  1 A0A0D2D681 UNP 187 L 
ATOM 1416 C C   . LEU A 1 187 ? -1.891  3.772   -4.199  1.0 98.44 ? 187 LEU A C   1 A0A0D2D681 UNP 187 L 
ATOM 1417 C CB  . LEU A 1 187 ? -4.024  2.580   -3.430  1.0 98.44 ? 187 LEU A CB  1 A0A0D2D681 UNP 187 L 
ATOM 1418 O O   . LEU A 1 187 ? -1.226  3.257   -3.295  1.0 98.44 ? 187 LEU A O   1 A0A0D2D681 UNP 187 L 
ATOM 1419 C CG  . LEU A 1 187 ? -5.341  1.857   -3.759  1.0 98.44 ? 187 LEU A CG  1 A0A0D2D681 UNP 187 L 
ATOM 1420 C CD1 . LEU A 1 187 ? -5.936  1.265   -2.481  1.0 98.44 ? 187 LEU A CD1 1 A0A0D2D681 UNP 187 L 
ATOM 1421 C CD2 . LEU A 1 187 ? -6.392  2.793   -4.340  1.0 98.44 ? 187 LEU A CD2 1 A0A0D2D681 UNP 187 L 
ATOM 1422 N N   . GLU A 1 188 ? -1.469  4.841   -4.869  1.0 96.88 ? 188 GLU A N   1 A0A0D2D681 UNP 188 E 
ATOM 1423 C CA  . GLU A 1 188 ? -0.268  5.608   -4.535  1.0 96.88 ? 188 GLU A CA  1 A0A0D2D681 UNP 188 E 
ATOM 1424 C C   . GLU A 1 188 ? -0.672  6.956   -3.923  1.0 96.88 ? 188 GLU A C   1 A0A0D2D681 UNP 188 E 
ATOM 1425 C CB  . GLU A 1 188 ? 0.601   5.778   -5.789  1.0 96.88 ? 188 GLU A CB  1 A0A0D2D681 UNP 188 E 
ATOM 1426 O O   . GLU A 1 188 ? -1.299  7.784   -4.581  1.0 96.88 ? 188 GLU A O   1 A0A0D2D681 UNP 188 E 
ATOM 1427 C CG  . GLU A 1 188 ? 1.858   6.603   -5.473  1.0 96.88 ? 188 GLU A CG  1 A0A0D2D681 UNP 188 E 
ATOM 1428 C CD  . GLU A 1 188 ? 2.761   6.888   -6.676  1.0 96.88 ? 188 GLU A CD  1 A0A0D2D681 UNP 188 E 
ATOM 1429 O OE1 . GLU A 1 188 ? 3.829   7.491   -6.408  1.0 96.88 ? 188 GLU A OE1 1 A0A0D2D681 UNP 188 E 
ATOM 1430 O OE2 . GLU A 1 188 ? 2.362   6.617   -7.829  1.0 96.88 ? 188 GLU A OE2 1 A0A0D2D681 UNP 188 E 
ATOM 1431 N N   . GLY A 1 189 ? -0.280  7.215   -2.671  1.0 96.12 ? 189 GLY A N   1 A0A0D2D681 UNP 189 G 
ATOM 1432 C CA  . GLY A 1 189 ? -0.740  8.393   -1.917  1.0 96.12 ? 189 GLY A CA  1 A0A0D2D681 UNP 189 G 
ATOM 1433 C C   . GLY A 1 189 ? -0.322  9.755   -2.490  1.0 96.12 ? 189 GLY A C   1 A0A0D2D681 UNP 189 G 
ATOM 1434 O O   . GLY A 1 189 ? -0.874  10.775  -2.076  1.0 96.12 ? 189 GLY A O   1 A0A0D2D681 UNP 189 G 
ATOM 1435 N N   . ARG A 1 190 ? 0.639   9.791   -3.425  1.0 93.56 ? 190 ARG A N   1 A0A0D2D681 UNP 190 R 
ATOM 1436 C CA  . ARG A 1 190 ? 1.060   11.015  -4.128  1.0 93.56 ? 190 ARG A CA  1 A0A0D2D681 UNP 190 R 
ATOM 1437 C C   . ARG A 1 190 ? 0.094   11.410  -5.251  1.0 93.56 ? 190 ARG A C   1 A0A0D2D681 UNP 190 R 
ATOM 1438 C CB  . ARG A 1 190 ? 2.489   10.855  -4.682  1.0 93.56 ? 190 ARG A CB  1 A0A0D2D681 UNP 190 R 
ATOM 1439 O O   . ARG A 1 190 ? 0.002   12.594  -5.568  1.0 93.56 ? 190 ARG A O   1 A0A0D2D681 UNP 190 R 
ATOM 1440 C CG  . ARG A 1 190 ? 3.542   10.608  -3.590  1.0 93.56 ? 190 ARG A CG  1 A0A0D2D681 UNP 190 R 
ATOM 1441 C CD  . ARG A 1 190 ? 4.976   10.651  -4.144  1.0 93.56 ? 190 ARG A CD  1 A0A0D2D681 UNP 190 R 
ATOM 1442 N NE  . ARG A 1 190 ? 5.268   9.546   -5.078  1.0 93.56 ? 190 ARG A NE  1 A0A0D2D681 UNP 190 R 
ATOM 1443 N NH1 . ARG A 1 190 ? 7.247   10.329  -6.015  1.0 93.56 ? 190 ARG A NH1 1 A0A0D2D681 UNP 190 R 
ATOM 1444 N NH2 . ARG A 1 190 ? 6.361   8.454   -6.720  1.0 93.56 ? 190 ARG A NH2 1 A0A0D2D681 UNP 190 R 
ATOM 1445 C CZ  . ARG A 1 190 ? 6.290   9.453   -5.910  1.0 93.56 ? 190 ARG A CZ  1 A0A0D2D681 UNP 190 R 
ATOM 1446 N N   . ARG A 1 191 ? -0.629  10.442  -5.827  1.0 94.62 ? 191 ARG A N   1 A0A0D2D681 UNP 191 R 
ATOM 1447 C CA  . ARG A 1 191 ? -1.538  10.668  -6.958  1.0 94.62 ? 191 ARG A CA  1 A0A0D2D681 UNP 191 R 
ATOM 1448 C C   . ARG A 1 191 ? -2.752  11.493  -6.551  1.0 94.62 ? 191 ARG A C   1 A0A0D2D681 UNP 191 R 
ATOM 1449 C CB  . ARG A 1 191 ? -1.984  9.336   -7.584  1.0 94.62 ? 191 ARG A CB  1 A0A0D2D681 UNP 191 R 
ATOM 1450 O O   . ARG A 1 191 ? -3.116  11.561  -5.376  1.0 94.62 ? 191 ARG A O   1 A0A0D2D681 UNP 191 R 
ATOM 1451 C CG  . ARG A 1 191 ? -0.799  8.582   -8.192  1.0 94.62 ? 191 ARG A CG  1 A0A0D2D681 UNP 191 R 
ATOM 1452 C CD  . ARG A 1 191 ? -1.253  7.328   -8.937  1.0 94.62 ? 191 ARG A CD  1 A0A0D2D681 UNP 191 R 
ATOM 1453 N NE  . ARG A 1 191 ? -1.679  7.660   -10.310 1.0 94.62 ? 191 ARG A NE  1 A0A0D2D681 UNP 191 R 
ATOM 1454 N NH1 . ARG A 1 191 ? -0.817  5.801   -11.382 1.0 94.62 ? 191 ARG A NH1 1 A0A0D2D681 UNP 191 R 
ATOM 1455 N NH2 . ARG A 1 191 ? -1.686  7.424   -12.552 1.0 94.62 ? 191 ARG A NH2 1 A0A0D2D681 UNP 191 R 
ATOM 1456 C CZ  . ARG A 1 191 ? -1.382  6.967   -11.387 1.0 94.62 ? 191 ARG A CZ  1 A0A0D2D681 UNP 191 R 
ATOM 1457 N N   . LYS A 1 192 ? -3.421  12.064  -7.552  1.0 95.75 ? 192 LYS A N   1 A0A0D2D681 UNP 192 K 
ATOM 1458 C CA  . LYS A 1 192 ? -4.703  12.770  -7.407  1.0 95.75 ? 192 LYS A CA  1 A0A0D2D681 UNP 192 K 
ATOM 1459 C C   . LYS A 1 192 ? -5.862  11.891  -6.939  1.0 95.75 ? 192 LYS A C   1 A0A0D2D681 UNP 192 K 
ATOM 1460 C CB  . LYS A 1 192 ? -5.076  13.395  -8.749  1.0 95.75 ? 192 LYS A CB  1 A0A0D2D681 UNP 192 K 
ATOM 1461 O O   . LYS A 1 192 ? -6.868  12.438  -6.502  1.0 95.75 ? 192 LYS A O   1 A0A0D2D681 UNP 192 K 
ATOM 1462 C CG  . LYS A 1 192 ? -4.260  14.656  -9.035  1.0 95.75 ? 192 LYS A CG  1 A0A0D2D681 UNP 192 K 
ATOM 1463 C CD  . LYS A 1 192 ? -4.748  15.195  -10.371 1.0 95.75 ? 192 LYS A CD  1 A0A0D2D681 UNP 192 K 
ATOM 1464 C CE  . LYS A 1 192 ? -3.970  16.427  -10.810 1.0 95.75 ? 192 LYS A CE  1 A0A0D2D681 UNP 192 K 
ATOM 1465 N NZ  . LYS A 1 192 ? -4.444  16.795  -12.160 1.0 95.75 ? 192 LYS A NZ  1 A0A0D2D681 UNP 192 K 
ATOM 1466 N N   . GLY A 1 193 ? -5.736  10.568  -7.017  1.0 96.56 ? 193 GLY A N   1 A0A0D2D681 UNP 193 G 
ATOM 1467 C CA  . GLY A 1 193 ? -6.786  9.627   -6.651  1.0 96.56 ? 193 GLY A CA  1 A0A0D2D681 UNP 193 G 
ATOM 1468 C C   . GLY A 1 193 ? -6.377  8.164   -6.819  1.0 96.56 ? 193 GLY A C   1 A0A0D2D681 UNP 193 G 
ATOM 1469 O O   . GLY A 1 193 ? -5.270  7.887   -7.289  1.0 96.56 ? 193 GLY A O   1 A0A0D2D681 UNP 193 G 
ATOM 1470 N N   . PRO A 1 194 ? -7.275  7.228   -6.462  1.0 97.56 ? 194 PRO A N   1 A0A0D2D681 UNP 194 P 
ATOM 1471 C CA  . PRO A 1 194 ? -7.108  5.817   -6.781  1.0 97.56 ? 194 PRO A CA  1 A0A0D2D681 UNP 194 P 
ATOM 1472 C C   . PRO A 1 194 ? -7.248  5.592   -8.295  1.0 97.56 ? 194 PRO A C   1 A0A0D2D681 UNP 194 P 
ATOM 1473 C CB  . PRO A 1 194 ? -8.214  5.122   -5.983  1.0 97.56 ? 194 PRO A CB  1 A0A0D2D681 UNP 194 P 
ATOM 1474 O O   . PRO A 1 194 ? -8.057  6.249   -8.953  1.0 97.56 ? 194 PRO A O   1 A0A0D2D681 UNP 194 P 
ATOM 1475 C CG  . PRO A 1 194 ? -9.351  6.139   -5.979  1.0 97.56 ? 194 PRO A CG  1 A0A0D2D681 UNP 194 P 
ATOM 1476 C CD  . PRO A 1 194 ? -8.602  7.470   -5.900  1.0 97.56 ? 194 PRO A CD  1 A0A0D2D681 UNP 194 P 
ATOM 1477 N N   . VAL A 1 195 ? -6.487  4.648   -8.852  1.0 97.12 ? 195 VAL A N   1 A0A0D2D681 UNP 195 V 
ATOM 1478 C CA  . VAL A 1 195 ? -6.508  4.355   -10.294 1.0 97.12 ? 195 VAL A CA  1 A0A0D2D681 UNP 195 V 
ATOM 1479 C C   . VAL A 1 195 ? -7.056  2.962   -10.551 1.0 97.12 ? 195 VAL A C   1 A0A0D2D681 UNP 195 V 
ATOM 1480 C CB  . VAL A 1 195 ? -5.121  4.543   -10.924 1.0 97.12 ? 195 VAL A CB  1 A0A0D2D681 UNP 195 V 
ATOM 1481 O O   . VAL A 1 195 ? -6.455  1.969   -10.145 1.0 97.12 ? 195 VAL A O   1 A0A0D2D681 UNP 195 V 
ATOM 1482 C CG1 . VAL A 1 195 ? -5.115  4.260   -12.434 1.0 97.12 ? 195 VAL A CG1 1 A0A0D2D681 UNP 195 V 
ATOM 1483 C CG2 . VAL A 1 195 ? -4.646  5.976   -10.701 1.0 97.12 ? 195 VAL A CG2 1 A0A0D2D681 UNP 195 V 
ATOM 1484 N N   . ASP A 1 196 ? -8.174  2.896   -11.270 1.0 97.56 ? 196 ASP A N   1 A0A0D2D681 UNP 196 D 
ATOM 1485 C CA  . ASP A 1 196 ? -8.745  1.643   -11.757 1.0 97.56 ? 196 ASP A CA  1 A0A0D2D681 UNP 196 D 
ATOM 1486 C C   . ASP A 1 196 ? -7.851  1.062   -12.862 1.0 97.56 ? 196 ASP A C   1 A0A0D2D681 UNP 196 D 
ATOM 1487 C CB  . ASP A 1 196 ? -10.180 1.883   -12.251 1.0 97.56 ? 196 ASP A CB  1 A0A0D2D681 UNP 196 D 
ATOM 1488 O O   . ASP A 1 196 ? -7.630  1.675   -13.913 1.0 97.56 ? 196 ASP A O   1 A0A0D2D681 UNP 196 D 
ATOM 1489 C CG  . ASP A 1 196 ? -10.890 0.602   -12.704 1.0 97.56 ? 196 ASP A CG  1 A0A0D2D681 UNP 196 D 
ATOM 1490 O OD1 . ASP A 1 196 ? -10.301 -0.500  -12.632 1.0 97.56 ? 196 ASP A OD1 1 A0A0D2D681 UNP 196 D 
ATOM 1491 O OD2 . ASP A 1 196 ? -12.033 0.699   -13.194 1.0 97.56 ? 196 ASP A OD2 1 A0A0D2D681 UNP 196 D 
ATOM 1492 N N   . ARG A 1 197 ? -7.299  -0.123  -12.610 1.0 97.81 ? 197 ARG A N   1 A0A0D2D681 UNP 197 R 
ATOM 1493 C CA  . ARG A 1 197 ? -6.459  -0.875  -13.549 1.0 97.81 ? 197 ARG A CA  1 A0A0D2D681 UNP 197 R 
ATOM 1494 C C   . ARG A 1 197 ? -7.262  -1.888  -14.369 1.0 97.81 ? 197 ARG A C   1 A0A0D2D681 UNP 197 R 
ATOM 1495 C CB  . ARG A 1 197 ? -5.292  -1.526  -12.781 1.0 97.81 ? 197 ARG A CB  1 A0A0D2D681 UNP 197 R 
ATOM 1496 O O   . ARG A 1 197 ? -6.727  -2.408  -15.348 1.0 97.81 ? 197 ARG A O   1 A0A0D2D681 UNP 197 R 
ATOM 1497 C CG  . ARG A 1 197 ? -4.304  -0.552  -12.108 1.0 97.81 ? 197 ARG A CG  1 A0A0D2D681 UNP 197 R 
ATOM 1498 C CD  . ARG A 1 197 ? -3.726  0.407   -13.153 1.0 97.81 ? 197 ARG A CD  1 A0A0D2D681 UNP 197 R 
ATOM 1499 N NE  . ARG A 1 197 ? -2.421  1.004   -12.790 1.0 97.81 ? 197 ARG A NE  1 A0A0D2D681 UNP 197 R 
ATOM 1500 N NH1 . ARG A 1 197 ? -2.056  1.951   -14.835 1.0 97.81 ? 197 ARG A NH1 1 A0A0D2D681 UNP 197 R 
ATOM 1501 N NH2 . ARG A 1 197 ? -0.487  2.131   -13.293 1.0 97.81 ? 197 ARG A NH2 1 A0A0D2D681 UNP 197 R 
ATOM 1502 C CZ  . ARG A 1 197 ? -1.658  1.682   -13.626 1.0 97.81 ? 197 ARG A CZ  1 A0A0D2D681 UNP 197 R 
ATOM 1503 N N   . GLY A 1 198 ? -8.526  -2.129  -14.028 1.0 98.25 ? 198 GLY A N   1 A0A0D2D681 UNP 198 G 
ATOM 1504 C CA  . GLY A 1 198 ? -9.461  -2.984  -14.755 1.0 98.25 ? 198 GLY A CA  1 A0A0D2D681 UNP 198 G 
ATOM 1505 C C   . GLY A 1 198 ? -10.001 -4.159  -13.938 1.0 98.25 ? 198 GLY A C   1 A0A0D2D681 UNP 198 G 
ATOM 1506 O O   . GLY A 1 198 ? -9.493  -4.506  -12.874 1.0 98.25 ? 198 GLY A O   1 A0A0D2D681 UNP 198 G 
ATOM 1507 N N   . MET A 1 199 ? -11.040 -4.799  -14.477 1.0 98.31 ? 199 MET A N   1 A0A0D2D681 UNP 199 M 
ATOM 1508 C CA  . MET A 1 199 ? -11.744 -5.921  -13.849 1.0 98.31 ? 199 MET A CA  1 A0A0D2D681 UNP 199 M 
ATOM 1509 C C   . MET A 1 199 ? -10.858 -7.167  -13.701 1.0 98.31 ? 199 MET A C   1 A0A0D2D681 UNP 199 M 
ATOM 1510 C CB  . MET A 1 199 ? -12.999 -6.245  -14.678 1.0 98.31 ? 199 MET A CB  1 A0A0D2D681 UNP 199 M 
ATOM 1511 O O   . MET A 1 199 ? -10.220 -7.596  -14.669 1.0 98.31 ? 199 MET A O   1 A0A0D2D681 UNP 199 M 
ATOM 1512 C CG  . MET A 1 199 ? -13.866 -7.348  -14.057 1.0 98.31 ? 199 MET A CG  1 A0A0D2D681 UNP 199 M 
ATOM 1513 S SD  . MET A 1 199 ? -14.541 -6.943  -12.426 1.0 98.31 ? 199 MET A SD  1 A0A0D2D681 UNP 199 M 
ATOM 1514 C CE  . MET A 1 199 ? -15.955 -5.922  -12.912 1.0 98.31 ? 199 MET A CE  1 A0A0D2D681 UNP 199 M 
ATOM 1515 N N   . LEU A 1 200 ? -10.904 -7.806  -12.531 1.0 98.19 ? 200 LEU A N   1 A0A0D2D681 UNP 200 L 
ATOM 1516 C CA  . LEU A 1 200 ? -10.380 -9.153  -12.300 1.0 98.19 ? 200 LEU A CA  1 A0A0D2D681 UNP 200 L 
ATOM 1517 C C   . LEU A 1 200 ? -11.525 -10.172 -12.264 1.0 98.19 ? 200 LEU A C   1 A0A0D2D681 UNP 200 L 
ATOM 1518 C CB  . LEU A 1 200 ? -9.569  -9.190  -10.994 1.0 98.19 ? 200 LEU A CB  1 A0A0D2D681 UNP 200 L 
ATOM 1519 O O   . LEU A 1 200 ? -12.626 -9.876  -11.799 1.0 98.19 ? 200 LEU A O   1 A0A0D2D681 UNP 200 L 
ATOM 1520 C CG  . LEU A 1 200 ? -8.350  -8.255  -10.938 1.0 98.19 ? 200 LEU A CG  1 A0A0D2D681 UNP 200 L 
ATOM 1521 C CD1 . LEU A 1 200 ? -7.639  -8.462  -9.599  1.0 98.19 ? 200 LEU A CD1 1 A0A0D2D681 UNP 200 L 
ATOM 1522 C CD2 . LEU A 1 200 ? -7.352  -8.516  -12.069 1.0 98.19 ? 200 LEU A CD2 1 A0A0D2D681 UNP 200 L 
ATOM 1523 N N   . GLU A 1 201 ? -11.263 -11.391 -12.720 1.0 95.75 ? 201 GLU A N   1 A0A0D2D681 UNP 201 E 
ATOM 1524 C CA  . GLU A 1 201 ? -12.205 -12.503 -12.596 1.0 95.75 ? 201 GLU A CA  1 A0A0D2D681 UNP 201 E 
ATOM 1525 C C   . GLU A 1 201 ? -12.413 -12.883 -11.124 1.0 95.75 ? 201 GLU A C   1 A0A0D2D681 UNP 201 E 
ATOM 1526 C CB  . GLU A 1 201 ? -11.751 -13.720 -13.419 1.0 95.75 ? 201 GLU A CB  1 A0A0D2D681 UNP 201 E 
ATOM 1527 O O   . GLU A 1 201 ? -11.663 -12.486 -10.228 1.0 95.75 ? 201 GLU A O   1 A0A0D2D681 UNP 201 E 
ATOM 1528 C CG  . GLU A 1 201 ? -11.533 -13.435 -14.914 1.0 95.75 ? 201 GLU A CG  1 A0A0D2D681 UNP 201 E 
ATOM 1529 C CD  . GLU A 1 201 ? -12.740 -12.776 -15.592 1.0 95.75 ? 201 GLU A CD  1 A0A0D2D681 UNP 201 E 
ATOM 1530 O OE1 . GLU A 1 201 ? -12.498 -11.834 -16.392 1.0 95.75 ? 201 GLU A OE1 1 A0A0D2D681 UNP 201 E 
ATOM 1531 O OE2 . GLU A 1 201 ? -13.887 -13.196 -15.302 1.0 95.75 ? 201 GLU A OE2 1 A0A0D2D681 UNP 201 E 
ATOM 1532 N N   . LYS A 1 202 ? -13.470 -13.645 -10.830 1.0 90.62 ? 202 LYS A N   1 A0A0D2D681 UNP 202 K 
ATOM 1533 C CA  . LYS A 1 202 ? -13.861 -13.955 -9.445  1.0 90.62 ? 202 LYS A CA  1 A0A0D2D681 UNP 202 K 
ATOM 1534 C C   . LYS A 1 202 ? -12.757 -14.676 -8.659  1.0 90.62 ? 202 LYS A C   1 A0A0D2D681 UNP 202 K 
ATOM 1535 C CB  . LYS A 1 202 ? -15.159 -14.769 -9.470  1.0 90.62 ? 202 LYS A CB  1 A0A0D2D681 UNP 202 K 
ATOM 1536 O O   . LYS A 1 202 ? -12.585 -14.389 -7.477  1.0 90.62 ? 202 LYS A O   1 A0A0D2D681 UNP 202 K 
ATOM 1537 C CG  . LYS A 1 202 ? -15.688 -15.020 -8.052  1.0 90.62 ? 202 LYS A CG  1 A0A0D2D681 UNP 202 K 
ATOM 1538 C CD  . LYS A 1 202 ? -16.988 -15.822 -8.088  1.0 90.62 ? 202 LYS A CD  1 A0A0D2D681 UNP 202 K 
ATOM 1539 C CE  . LYS A 1 202 ? -17.411 -16.109 -6.647  1.0 90.62 ? 202 LYS A CE  1 A0A0D2D681 UNP 202 K 
ATOM 1540 N NZ  . LYS A 1 202 ? -18.623 -16.960 -6.602  1.0 90.62 ? 202 LYS A NZ  1 A0A0D2D681 UNP 202 K 
ATOM 1541 N N   . ASP A 1 203 ? -12.049 -15.588 -9.308  1.0 93.50 ? 203 ASP A N   1 A0A0D2D681 UNP 203 D 
ATOM 1542 C CA  . ASP A 1 203 ? -10.958 -16.410 -8.778  1.0 93.50 ? 203 ASP A CA  1 A0A0D2D681 UNP 203 D 
ATOM 1543 C C   . ASP A 1 203 ? -9.569  -15.764 -8.913  1.0 93.50 ? 203 ASP A C   1 A0A0D2D681 UNP 203 D 
ATOM 1544 C CB  . ASP A 1 203 ? -11.012 -17.796 -9.450  1.0 93.50 ? 203 ASP A CB  1 A0A0D2D681 UNP 203 D 
ATOM 1545 O O   . ASP A 1 203 ? -8.601  -16.281 -8.361  1.0 93.50 ? 203 ASP A O   1 A0A0D2D681 UNP 203 D 
ATOM 1546 C CG  . ASP A 1 203 ? -10.894 -17.785 -10.985 1.0 93.50 ? 203 ASP A CG  1 A0A0D2D681 UNP 203 D 
ATOM 1547 O OD1 . ASP A 1 203 ? -11.395 -16.818 -11.607 1.0 93.50 ? 203 ASP A OD1 1 A0A0D2D681 UNP 203 D 
ATOM 1548 O OD2 . ASP A 1 203 ? -10.424 -18.810 -11.523 1.0 93.50 ? 203 ASP A OD2 1 A0A0D2D681 UNP 203 D 
ATOM 1549 N N   . GLU A 1 204 ? -9.467  -14.614 -9.582  1.0 97.06 ? 204 GLU A N   1 A0A0D2D681 UNP 204 E 
ATOM 1550 C CA  . GLU A 1 204 ? -8.225  -13.848 -9.681  1.0 97.06 ? 204 GLU A CA  1 A0A0D2D681 UNP 204 E 
ATOM 1551 C C   . GLU A 1 204 ? -8.011  -12.967 -8.444  1.0 97.06 ? 204 GLU A C   1 A0A0D2D681 UNP 204 E 
ATOM 1552 C CB  . GLU A 1 204 ? -8.219  -12.992 -10.955 1.0 97.06 ? 204 GLU A CB  1 A0A0D2D681 UNP 204 E 
ATOM 1553 O O   . GLU A 1 204 ? -8.900  -12.225 -8.012  1.0 97.06 ? 204 GLU A O   1 A0A0D2D681 UNP 204 E 
ATOM 1554 C CG  . GLU A 1 204 ? -7.999  -13.817 -12.231 1.0 97.06 ? 204 GLU A CG  1 A0A0D2D681 UNP 204 E 
ATOM 1555 C CD  . GLU A 1 204 ? -7.993  -12.943 -13.498 1.0 97.06 ? 204 GLU A CD  1 A0A0D2D681 UNP 204 E 
ATOM 1556 O OE1 . GLU A 1 204 ? -7.288  -13.300 -14.468 1.0 97.06 ? 204 GLU A OE1 1 A0A0D2D681 UNP 204 E 
ATOM 1557 O OE2 . GLU A 1 204 ? -8.678  -11.890 -13.520 1.0 97.06 ? 204 GLU A OE2 1 A0A0D2D681 UNP 204 E 
ATOM 1558 N N   . ASP A 1 205 ? -6.798  -12.998 -7.903  1.0 97.50 ? 205 ASP A N   1 A0A0D2D681 UNP 205 D 
ATOM 1559 C CA  . ASP A 1 205 ? -6.331  -12.094 -6.855  1.0 97.50 ? 205 ASP A CA  1 A0A0D2D681 UNP 205 D 
ATOM 1560 C C   . ASP A 1 205 ? -5.224  -11.160 -7.389  1.0 97.50 ? 205 ASP A C   1 A0A0D2D681 UNP 205 D 
ATOM 1561 C CB  . ASP A 1 205 ? -5.927  -12.930 -5.626  1.0 97.50 ? 205 ASP A CB  1 A0A0D2D681 UNP 205 D 
ATOM 1562 O O   . ASP A 1 205 ? -4.923  -11.140 -8.589  1.0 97.50 ? 205 ASP A O   1 A0A0D2D681 UNP 205 D 
ATOM 1563 C CG  . ASP A 1 205 ? -4.657  -13.756 -5.816  1.0 97.50 ? 205 ASP A CG  1 A0A0D2D681 UNP 205 D 
ATOM 1564 O OD1 . ASP A 1 205 ? -3.930  -13.526 -6.804  1.0 97.50 ? 205 ASP A OD1 1 A0A0D2D681 UNP 205 D 
ATOM 1565 O OD2 . ASP A 1 205 ? -4.357  -14.613 -4.957  1.0 97.50 ? 205 ASP A OD2 1 A0A0D2D681 UNP 205 D 
ATOM 1566 N N   . VAL A 1 206 ? -4.598  -10.381 -6.503  1.0 98.00 ? 206 VAL A N   1 A0A0D2D681 UNP 206 V 
ATOM 1567 C CA  . VAL A 1 206 ? -3.546  -9.405  -6.859  1.0 98.00 ? 206 VAL A CA  1 A0A0D2D681 UNP 206 V 
ATOM 1568 C C   . VAL A 1 206 ? -2.248  -10.029 -7.391  1.0 98.00 ? 206 VAL A C   1 A0A0D2D681 UNP 206 V 
ATOM 1569 C CB  . VAL A 1 206 ? -3.222  -8.485  -5.669  1.0 98.00 ? 206 VAL A CB  1 A0A0D2D681 UNP 206 V 
ATOM 1570 O O   . VAL A 1 206 ? -1.397  -9.311  -7.913  1.0 98.00 ? 206 VAL A O   1 A0A0D2D681 UNP 206 V 
ATOM 1571 C CG1 . VAL A 1 206 ? -4.468  -7.715  -5.210  1.0 98.00 ? 206 VAL A CG1 1 A0A0D2D681 UNP 206 V 
ATOM 1572 C CG2 . VAL A 1 206 ? -2.643  -9.271  -4.489  1.0 98.00 ? 206 VAL A CG2 1 A0A0D2D681 UNP 206 V 
ATOM 1573 N N   . LEU A 1 207 ? -2.091  -11.348 -7.276  1.0 97.88 ? 207 LEU A N   1 A0A0D2D681 UNP 207 L 
ATOM 1574 C CA  . LEU A 1 207 ? -0.948  -12.117 -7.766  1.0 97.88 ? 207 LEU A CA  1 A0A0D2D681 UNP 207 L 
ATOM 1575 C C   . LEU A 1 207 ? -1.313  -13.004 -8.972  1.0 97.88 ? 207 LEU A C   1 A0A0D2D681 UNP 207 L 
ATOM 1576 C CB  . LEU A 1 207 ? -0.402  -12.966 -6.608  1.0 97.88 ? 207 LEU A CB  1 A0A0D2D681 UNP 207 L 
ATOM 1577 O O   . LEU A 1 207 ? -0.548  -13.900 -9.334  1.0 97.88 ? 207 LEU A O   1 A0A0D2D681 UNP 207 L 
ATOM 1578 C CG  . LEU A 1 207 ? 0.361   -12.312 -5.465  1.0 97.88 ? 207 LEU A CG  1 A0A0D2D681 UNP 207 L 
ATOM 1579 C CD1 . LEU A 1 207 ? 0.821   -13.450 -4.550  1.0 97.88 ? 207 LEU A CD1 1 A0A0D2D681 UNP 207 L 
ATOM 1580 C CD2 . LEU A 1 207 ? 1.575   -11.562 -5.994  1.0 97.88 ? 207 LEU A CD2 1 A0A0D2D681 UNP 207 L 
ATOM 1581 N N   . SER A 1 208 ? -2.498  -12.835 -9.559  1.0 97.56 ? 208 SER A N   1 A0A0D2D681 UNP 208 S 
ATOM 1582 C CA  . SER A 1 208 ? -2.842  -13.445 -10.849 1.0 97.56 ? 208 SER A CA  1 A0A0D2D681 UNP 208 S 
ATOM 1583 C C   . SER A 1 208 ? -2.027  -12.819 -11.988 1.0 97.56 ? 208 SER A C   1 A0A0D2D681 UNP 208 S 
ATOM 1584 C CB  . SER A 1 208 ? -4.343  -13.304 -11.130 1.0 97.56 ? 208 SER A CB  1 A0A0D2D681 UNP 208 S 
ATOM 1585 O O   . SER A 1 208 ? -1.669  -11.641 -11.923 1.0 97.56 ? 208 SER A O   1 A0A0D2D681 UNP 208 S 
ATOM 1586 O OG  . SER A 1 208 ? -4.728  -11.942 -11.190 1.0 97.56 ? 208 SER A OG  1 A0A0D2D681 UNP 208 S 
ATOM 1587 N N   . ASP A 1 209 ? -1.782  -13.566 -13.069 1.0 97.06 ? 209 ASP A N   1 A0A0D2D681 UNP 209 D 
ATOM 1588 C CA  . ASP A 1 209 ? -1.053  -13.060 -14.246 1.0 97.06 ? 209 ASP A CA  1 A0A0D2D681 UNP 209 D 
ATOM 1589 C C   . ASP A 1 209 ? -1.669  -11.766 -14.795 1.0 97.06 ? 209 ASP A C   1 A0A0D2D681 UNP 209 D 
ATOM 1590 C CB  . ASP A 1 209 ? -1.070  -14.110 -15.371 1.0 97.06 ? 209 ASP A CB  1 A0A0D2D681 UNP 209 D 
ATOM 1591 O O   . ASP A 1 209 ? -0.958  -10.823 -15.160 1.0 97.06 ? 209 ASP A O   1 A0A0D2D681 UNP 209 D 
ATOM 1592 C CG  . ASP A 1 209 ? -0.184  -15.331 -15.120 1.0 97.06 ? 209 ASP A CG  1 A0A0D2D681 UNP 209 D 
ATOM 1593 O OD1 . ASP A 1 209 ? 0.637   -15.280 -14.181 1.0 97.06 ? 209 ASP A OD1 1 A0A0D2D681 UNP 209 D 
ATOM 1594 O OD2 . ASP A 1 209 ? -0.334  -16.295 -15.901 1.0 97.06 ? 209 ASP A OD2 1 A0A0D2D681 UNP 209 D 
ATOM 1595 N N   . LYS A 1 210 ? -3.007  -11.696 -14.812 1.0 98.00 ? 210 LYS A N   1 A0A0D2D681 UNP 210 K 
ATOM 1596 C CA  . LYS A 1 210 ? -3.751  -10.508 -15.232 1.0 98.00 ? 210 LYS A CA  1 A0A0D2D681 UNP 210 K 
ATOM 1597 C C   . LYS A 1 210 ? -3.481  -9.333  -14.296 1.0 98.00 ? 210 LYS A C   1 A0A0D2D681 UNP 210 K 
ATOM 1598 C CB  . LYS A 1 210 ? -5.243  -10.851 -15.295 1.0 98.00 ? 210 LYS A CB  1 A0A0D2D681 UNP 210 K 
ATOM 1599 O O   . LYS A 1 210 ? -3.133  -8.256  -14.778 1.0 98.00 ? 210 LYS A O   1 A0A0D2D681 UNP 210 K 
ATOM 1600 C CG  . LYS A 1 210 ? -6.084  -9.777  -16.007 1.0 98.00 ? 210 LYS A CG  1 A0A0D2D681 UNP 210 K 
ATOM 1601 C CD  . LYS A 1 210 ? -7.556  -10.154 -15.831 1.0 98.00 ? 210 LYS A CD  1 A0A0D2D681 UNP 210 K 
ATOM 1602 C CE  . LYS A 1 210 ? -8.566  -9.347  -16.642 1.0 98.00 ? 210 LYS A CE  1 A0A0D2D681 UNP 210 K 
ATOM 1603 N NZ  . LYS A 1 210 ? -9.933  -9.842  -16.321 1.0 98.00 ? 210 LYS A NZ  1 A0A0D2D681 UNP 210 K 
ATOM 1604 N N   . ALA A 1 211 ? -3.583  -9.528  -12.980 1.0 98.19 ? 211 ALA A N   1 A0A0D2D681 UNP 211 A 
ATOM 1605 C CA  . ALA A 1 211 ? -3.339  -8.458  -12.017 1.0 98.19 ? 211 ALA A CA  1 A0A0D2D681 UNP 211 A 
ATOM 1606 C C   . ALA A 1 211 ? -1.888  -7.957  -12.059 1.0 98.19 ? 211 ALA A C   1 A0A0D2D681 UNP 211 A 
ATOM 1607 C CB  . ALA A 1 211 ? -3.722  -8.931  -10.614 1.0 98.19 ? 211 ALA A CB  1 A0A0D2D681 UNP 211 A 
ATOM 1608 O O   . ALA A 1 211 ? -1.651  -6.750  -12.110 1.0 98.19 ? 211 ALA A O   1 A0A0D2D681 UNP 211 A 
ATOM 1609 N N   . LEU A 1 212 ? -0.914  -8.866  -12.133 1.0 97.94 ? 212 LEU A N   1 A0A0D2D681 UNP 212 L 
ATOM 1610 C CA  . LEU A 1 212 ? 0.505   -8.527  -12.251 1.0 97.94 ? 212 LEU A CA  1 A0A0D2D681 UNP 212 L 
ATOM 1611 C C   . LEU A 1 212 ? 0.800   -7.771  -13.554 1.0 97.94 ? 212 LEU A C   1 A0A0D2D681 UNP 212 L 
ATOM 1612 C CB  . LEU A 1 212 ? 1.333   -9.819  -12.135 1.0 97.94 ? 212 LEU A CB  1 A0A0D2D681 UNP 212 L 
ATOM 1613 O O   . LEU A 1 212 ? 1.551   -6.790  -13.554 1.0 97.94 ? 212 LEU A O   1 A0A0D2D681 UNP 212 L 
ATOM 1614 C CG  . LEU A 1 212 ? 1.265   -10.475 -10.741 1.0 97.94 ? 212 LEU A CG  1 A0A0D2D681 UNP 212 L 
ATOM 1615 C CD1 . LEU A 1 212 ? 1.996   -11.813 -10.759 1.0 97.94 ? 212 LEU A CD1 1 A0A0D2D681 UNP 212 L 
ATOM 1616 C CD2 . LEU A 1 212 ? 1.907   -9.589  -9.672  1.0 97.94 ? 212 LEU A CD2 1 A0A0D2D681 UNP 212 L 
ATOM 1617 N N   . GLY A 1 213 ? 0.171   -8.185  -14.657 1.0 97.94 ? 213 GLY A N   1 A0A0D2D681 UNP 213 G 
ATOM 1618 C CA  . GLY A 1 213 ? 0.271   -7.536  -15.963 1.0 97.94 ? 213 GLY A CA  1 A0A0D2D681 UNP 213 G 
ATOM 1619 C C   . GLY A 1 213 ? -0.367  -6.145  -16.029 1.0 97.94 ? 213 GLY A C   1 A0A0D2D681 UNP 213 G 
ATOM 1620 O O   . GLY A 1 213 ? 0.144   -5.289  -16.752 1.0 97.94 ? 213 GLY A O   1 A0A0D2D681 UNP 213 G 
ATOM 1621 N N   . LEU A 1 214 ? -1.446  -5.908  -15.279 1.0 97.81 ? 214 LEU A N   1 A0A0D2D681 UNP 214 L 
ATOM 1622 C CA  . LEU A 1 214 ? -2.122  -4.609  -15.179 1.0 97.81 ? 214 LEU A CA  1 A0A0D2D681 UNP 214 L 
ATOM 1623 C C   . LEU A 1 214 ? -1.473  -3.669  -14.147 1.0 97.81 ? 214 LEU A C   1 A0A0D2D681 UNP 214 L 
ATOM 1624 C CB  . LEU A 1 214 ? -3.605  -4.851  -14.835 1.0 97.81 ? 214 LEU A CB  1 A0A0D2D681 UNP 214 L 
ATOM 1625 O O   . LEU A 1 214 ? -1.562  -2.451  -14.299 1.0 97.81 ? 214 LEU A O   1 A0A0D2D681 UNP 214 L 
ATOM 1626 C CG  . LEU A 1 214 ? -4.450  -5.507  -15.942 1.0 97.81 ? 214 LEU A CG  1 A0A0D2D681 UNP 214 L 
ATOM 1627 C CD1 . LEU A 1 214 ? -5.839  -5.840  -15.393 1.0 97.81 ? 214 LEU A CD1 1 A0A0D2D681 UNP 214 L 
ATOM 1628 C CD2 . LEU A 1 214 ? -4.605  -4.605  -17.169 1.0 97.81 ? 214 LEU A CD2 1 A0A0D2D681 UNP 214 L 
ATOM 1629 N N   . GLY A 1 215 ? -0.836  -4.224  -13.113 1.0 96.56 ? 215 GLY A N   1 A0A0D2D681 UNP 215 G 
ATOM 1630 C CA  . GLY A 1 215 ? -0.280  -3.486  -11.979 1.0 96.56 ? 215 GLY A CA  1 A0A0D2D681 UNP 215 G 
ATOM 1631 C C   . GLY A 1 215 ? 1.242   -3.294  -12.046 1.0 96.56 ? 215 GLY A C   1 A0A0D2D681 UNP 215 G 
ATOM 1632 O O   . GLY A 1 215 ? 1.707   -2.392  -12.747 1.0 96.56 ? 215 GLY A O   1 A0A0D2D681 UNP 215 G 
ATOM 1633 N N   . PRO A 1 216 ? 2.042   -4.085  -11.304 1.0 95.50 ? 216 PRO A N   1 A0A0D2D681 UNP 216 P 
ATOM 1634 C CA  . PRO A 1 216 ? 3.470   -3.821  -11.106 1.0 95.50 ? 216 PRO A CA  1 A0A0D2D681 UNP 216 P 
ATOM 1635 C C   . PRO A 1 216 ? 4.368   -4.106  -12.325 1.0 95.50 ? 216 PRO A C   1 A0A0D2D681 UNP 216 P 
ATOM 1636 C CB  . PRO A 1 216 ? 3.865   -4.677  -9.895  1.0 95.50 ? 216 PRO A CB  1 A0A0D2D681 UNP 216 P 
ATOM 1637 O O   . PRO A 1 216 ? 5.348   -3.389  -12.538 1.0 95.50 ? 216 PRO A O   1 A0A0D2D681 UNP 216 P 
ATOM 1638 C CG  . PRO A 1 216 ? 2.866   -5.836  -9.929  1.0 95.50 ? 216 PRO A CG  1 A0A0D2D681 UNP 216 P 
ATOM 1639 C CD  . PRO A 1 216 ? 1.595   -5.150  -10.417 1.0 95.50 ? 216 PRO A CD  1 A0A0D2D681 UNP 216 P 
ATOM 1640 N N   . LEU A 1 217 ? 4.075   -5.104  -13.171 1.0 95.25 ? 217 LEU A N   1 A0A0D2D681 UNP 217 L 
ATOM 1641 C CA  . LEU A 1 217 ? 4.986   -5.482  -14.271 1.0 95.25 ? 217 LEU A CA  1 A0A0D2D681 UNP 217 L 
ATOM 1642 C C   . LEU A 1 217 ? 5.220   -4.368  -15.315 1.0 95.25 ? 217 LEU A C   1 A0A0D2D681 UNP 217 L 
ATOM 1643 C CB  . LEU A 1 217 ? 4.523   -6.785  -14.950 1.0 95.25 ? 217 LEU A CB  1 A0A0D2D681 UNP 217 L 
ATOM 1644 O O   . LEU A 1 217 ? 6.354   -4.229  -15.786 1.0 95.25 ? 217 LEU A O   1 A0A0D2D681 UNP 217 L 
ATOM 1645 C CG  . LEU A 1 217 ? 4.527   -8.037  -14.055 1.0 95.25 ? 217 LEU A CG  1 A0A0D2D681 UNP 217 L 
ATOM 1646 C CD1 . LEU A 1 217 ? 4.055   -9.234  -14.884 1.0 95.25 ? 217 LEU A CD1 1 A0A0D2D681 UNP 217 L 
ATOM 1647 C CD2 . LEU A 1 217 ? 5.914   -8.351  -13.501 1.0 95.25 ? 217 LEU A CD2 1 A0A0D2D681 UNP 217 L 
ATOM 1648 N N   . PRO A 1 218 ? 4.222   -3.543  -15.693 1.0 93.69 ? 218 PRO A N   1 A0A0D2D681 UNP 218 P 
ATOM 1649 C CA  . PRO A 1 218 ? 4.442   -2.358  -16.522 1.0 93.69 ? 218 PRO A CA  1 A0A0D2D681 UNP 218 P 
ATOM 1650 C C   . PRO A 1 218 ? 5.472   -1.356  -15.981 1.0 93.69 ? 218 PRO A C   1 A0A0D2D681 UNP 218 P 
ATOM 1651 C CB  . PRO A 1 218 ? 3.069   -1.690  -16.636 1.0 93.69 ? 218 PRO A CB  1 A0A0D2D681 UNP 218 P 
ATOM 1652 O O   . PRO A 1 218 ? 6.108   -0.675  -16.786 1.0 93.69 ? 218 PRO A O   1 A0A0D2D681 UNP 218 P 
ATOM 1653 C CG  . PRO A 1 218 ? 2.100   -2.862  -16.547 1.0 93.69 ? 218 PRO A CG  1 A0A0D2D681 UNP 218 P 
ATOM 1654 C CD  . PRO A 1 218 ? 2.792   -3.801  -15.567 1.0 93.69 ? 218 PRO A CD  1 A0A0D2D681 UNP 218 P 
ATOM 1655 N N   . PHE A 1 219 ? 5.652   -1.248  -14.659 1.0 91.00 ? 219 PHE A N   1 A0A0D2D681 UNP 219 F 
ATOM 1656 C CA  . PHE A 1 219 ? 6.676   -0.375  -14.071 1.0 91.00 ? 219 PHE A CA  1 A0A0D2D681 UNP 219 F 
ATOM 1657 C C   . PHE A 1 219 ? 8.074   -0.926  -14.350 1.0 91.00 ? 219 PHE A C   1 A0A0D2D681 UNP 219 F 
ATOM 1658 C CB  . PHE A 1 219 ? 6.451   -0.191  -12.563 1.0 91.00 ? 219 PHE A CB  1 A0A0D2D681 UNP 219 F 
ATOM 1659 O O   . PHE A 1 219 ? 8.923   -0.201  -14.866 1.0 91.00 ? 219 PHE A O   1 A0A0D2D681 UNP 219 F 
ATOM 1660 C CG  . PHE A 1 219 ? 5.254   0.669   -12.209 1.0 91.00 ? 219 PHE A CG  1 A0A0D2D681 UNP 219 F 
ATOM 1661 C CD1 . PHE A 1 219 ? 5.448   1.998   -11.787 1.0 91.00 ? 219 PHE A CD1 1 A0A0D2D681 UNP 219 F 
ATOM 1662 C CD2 . PHE A 1 219 ? 3.950   0.139   -12.267 1.0 91.00 ? 219 PHE A CD2 1 A0A0D2D681 UNP 219 F 
ATOM 1663 C CE1 . PHE A 1 219 ? 4.344   2.793   -11.429 1.0 91.00 ? 219 PHE A CE1 1 A0A0D2D681 UNP 219 F 
ATOM 1664 C CE2 . PHE A 1 219 ? 2.847   0.935   -11.913 1.0 91.00 ? 219 PHE A CE2 1 A0A0D2D681 UNP 219 F 
ATOM 1665 C CZ  . PHE A 1 219 ? 3.044   2.261   -11.491 1.0 91.00 ? 219 PHE A CZ  1 A0A0D2D681 UNP 219 F 
ATOM 1666 N N   . LEU A 1 220 ? 8.277   -2.224  -14.111 1.0 89.75 ? 220 LEU A N   1 A0A0D2D681 UNP 220 L 
ATOM 1667 C CA  . LEU A 1 220 ? 9.555   -2.900  -14.354 1.0 89.75 ? 220 LEU A CA  1 A0A0D2D681 UNP 220 L 
ATOM 1668 C C   . LEU A 1 220 ? 9.966   -2.817  -15.828 1.0 89.75 ? 220 LEU A C   1 A0A0D2D681 UNP 220 L 
ATOM 1669 C CB  . LEU A 1 220 ? 9.457   -4.368  -13.899 1.0 89.75 ? 220 LEU A CB  1 A0A0D2D681 UNP 220 L 
ATOM 1670 O O   . LEU A 1 220 ? 11.078  -2.403  -16.145 1.0 89.75 ? 220 LEU A O   1 A0A0D2D681 UNP 220 L 
ATOM 1671 C CG  . LEU A 1 220 ? 9.082   -4.568  -12.420 1.0 89.75 ? 220 LEU A CG  1 A0A0D2D681 UNP 220 L 
ATOM 1672 C CD1 . LEU A 1 220 ? 9.093   -6.060  -12.090 1.0 89.75 ? 220 LEU A CD1 1 A0A0D2D681 UNP 220 L 
ATOM 1673 C CD2 . LEU A 1 220 ? 10.052  -3.851  -11.484 1.0 89.75 ? 220 LEU A CD2 1 A0A0D2D681 UNP 220 L 
ATOM 1674 N N   . LYS A 1 221 ? 9.030   -3.117  -16.737 1.0 91.12 ? 221 LYS A N   1 A0A0D2D681 UNP 221 K 
ATOM 1675 C CA  . LYS A 1 221 ? 9.262   -3.049  -18.190 1.0 91.12 ? 221 LYS A CA  1 A0A0D2D681 UNP 221 K 
ATOM 1676 C C   . LYS A 1 221 ? 9.652   -1.646  -18.655 1.0 91.12 ? 221 LYS A C   1 A0A0D2D681 UNP 221 K 
ATOM 1677 C CB  . LYS A 1 221 ? 7.997   -3.501  -18.933 1.0 91.12 ? 221 LYS A CB  1 A0A0D2D681 UNP 221 K 
ATOM 1678 O O   . LYS A 1 221 ? 10.426  -1.503  -19.598 1.0 91.12 ? 221 LYS A O   1 A0A0D2D681 UNP 221 K 
ATOM 1679 C CG  . LYS A 1 221 ? 7.759   -5.010  -18.796 1.0 91.12 ? 221 LYS A CG  1 A0A0D2D681 UNP 221 K 
ATOM 1680 C CD  . LYS A 1 221 ? 6.418   -5.405  -19.424 1.0 91.12 ? 221 LYS A CD  1 A0A0D2D681 UNP 221 K 
ATOM 1681 C CE  . LYS A 1 221 ? 6.212   -6.912  -19.246 1.0 91.12 ? 221 LYS A CE  1 A0A0D2D681 UNP 221 K 
ATOM 1682 N NZ  . LYS A 1 221 ? 4.879   -7.355  -19.727 1.0 91.12 ? 221 LYS A NZ  1 A0A0D2D681 UNP 221 K 
ATOM 1683 N N   . ARG A 1 222 ? 9.098   -0.605  -18.027 1.0 90.94 ? 222 ARG A N   1 A0A0D2D681 UNP 222 R 
ATOM 1684 C CA  . ARG A 1 222 ? 9.399   0.790   -18.369 1.0 90.94 ? 222 ARG A CA  1 A0A0D2D681 UNP 222 R 
ATOM 1685 C C   . ARG A 1 222 ? 10.819  1.170   -17.970 1.0 90.94 ? 222 ARG A C   1 A0A0D2D681 UNP 222 R 
ATOM 1686 C CB  . ARG A 1 222 ? 8.373   1.704   -17.698 1.0 90.94 ? 222 ARG A CB  1 A0A0D2D681 UNP 222 R 
ATOM 1687 O O   . ARG A 1 222 ? 11.516  1.769   -18.784 1.0 90.94 ? 222 ARG A O   1 A0A0D2D681 UNP 222 R 
ATOM 1688 C CG  . ARG A 1 222 ? 8.509   3.170   -18.143 1.0 90.94 ? 222 ARG A CG  1 A0A0D2D681 UNP 222 R 
ATOM 1689 C CD  . ARG A 1 222 ? 7.591   4.079   -17.320 1.0 90.94 ? 222 ARG A CD  1 A0A0D2D681 UNP 222 R 
ATOM 1690 N NE  . ARG A 1 222 ? 6.204   3.562   -17.286 1.0 90.94 ? 222 ARG A NE  1 A0A0D2D681 UNP 222 R 
ATOM 1691 N NH1 . ARG A 1 222 ? 5.857   3.682   -15.009 1.0 90.94 ? 222 ARG A NH1 1 A0A0D2D681 UNP 222 R 
ATOM 1692 N NH2 . ARG A 1 222 ? 4.339   2.704   -16.303 1.0 90.94 ? 222 ARG A NH2 1 A0A0D2D681 UNP 222 R 
ATOM 1693 C CZ  . ARG A 1 222 ? 5.477   3.328   -16.205 1.0 90.94 ? 222 ARG A CZ  1 A0A0D2D681 UNP 222 R 
ATOM 1694 N N   . GLU A 1 223 ? 11.233  0.822   -16.756 1.0 88.50 ? 223 GLU A N   1 A0A0D2D681 UNP 223 E 
ATOM 1695 C CA  . GLU A 1 223 ? 12.591  1.104   -16.281 1.0 88.50 ? 223 GLU A CA  1 A0A0D2D681 UNP 223 E 
ATOM 1696 C C   . GLU A 1 223 ? 13.640  0.313   -17.070 1.0 88.50 ? 223 GLU A C   1 A0A0D2D681 UNP 223 E 
ATOM 1697 C CB  . GLU A 1 223 ? 12.699  0.820   -14.773 1.0 88.50 ? 223 GLU A CB  1 A0A0D2D681 UNP 223 E 
ATOM 1698 O O   . GLU A 1 223 ? 14.646  0.881   -17.498 1.0 88.50 ? 223 GLU A O   1 A0A0D2D681 UNP 223 E 
ATOM 1699 C CG  . GLU A 1 223 ? 11.923  1.831   -13.914 1.0 88.50 ? 223 GLU A CG  1 A0A0D2D681 UNP 223 E 
ATOM 1700 C CD  . GLU A 1 223 ? 12.331  3.282   -14.209 1.0 88.50 ? 223 GLU A CD  1 A0A0D2D681 UNP 223 E 
ATOM 1701 O OE1 . GLU A 1 223 ? 11.428  4.089   -14.528 1.0 88.50 ? 223 GLU A OE1 1 A0A0D2D681 UNP 223 E 
ATOM 1702 O OE2 . GLU A 1 223 ? 13.548  3.603   -14.189 1.0 88.50 ? 223 GLU A OE2 1 A0A0D2D681 UNP 223 E 
ATOM 1703 N N   . GLU A 1 224 ? 13.362  -0.958  -17.372 1.0 87.88 ? 224 GLU A N   1 A0A0D2D681 UNP 224 E 
ATOM 1704 C CA  . GLU A 1 224 ? 14.218  -1.781  -18.231 1.0 87.88 ? 224 GLU A CA  1 A0A0D2D681 UNP 224 E 
ATOM 1705 C C   . GLU A 1 224 ? 14.376  -1.163  -19.629 1.0 87.88 ? 224 GLU A C   1 A0A0D2D681 UNP 224 E 
ATOM 1706 C CB  . GLU A 1 224 ? 13.632  -3.200  -18.300 1.0 87.88 ? 224 GLU A CB  1 A0A0D2D681 UNP 224 E 
ATOM 1707 O O   . GLU A 1 224 ? 15.496  -0.973  -20.106 1.0 87.88 ? 224 GLU A O   1 A0A0D2D681 UNP 224 E 
ATOM 1708 C CG  . GLU A 1 224 ? 14.541  -4.166  -19.074 1.0 87.88 ? 224 GLU A CG  1 A0A0D2D681 UNP 224 E 
ATOM 1709 C CD  . GLU A 1 224 ? 13.995  -5.602  -19.122 1.0 87.88 ? 224 GLU A CD  1 A0A0D2D681 UNP 224 E 
ATOM 1710 O OE1 . GLU A 1 224 ? 14.810  -6.508  -19.412 1.0 87.88 ? 224 GLU A OE1 1 A0A0D2D681 UNP 224 E 
ATOM 1711 O OE2 . GLU A 1 224 ? 12.770  -5.788  -18.926 1.0 87.88 ? 224 GLU A OE2 1 A0A0D2D681 UNP 224 E 
ATOM 1712 N N   . ALA A 1 225 ? 13.270  -0.764  -20.265 1.0 89.06 ? 225 ALA A N   1 A0A0D2D681 UNP 225 A 
ATOM 1713 C CA  . ALA A 1 225 ? 13.292  -0.143  -21.590 1.0 89.06 ? 225 ALA A CA  1 A0A0D2D681 UNP 225 A 
ATOM 1714 C C   . ALA A 1 225 ? 13.999  1.223   -21.613 1.0 89.06 ? 225 ALA A C   1 A0A0D2D681 UNP 225 A 
ATOM 1715 C CB  . ALA A 1 225 ? 11.850  -0.015  -22.089 1.0 89.06 ? 225 ALA A CB  1 A0A0D2D681 UNP 225 A 
ATOM 1716 O O   . ALA A 1 225 ? 14.573  1.600   -22.635 1.0 89.06 ? 225 ALA A O   1 A0A0D2D681 UNP 225 A 
ATOM 1717 N N   . ALA A 1 226 ? 13.967  1.967   -20.506 1.0 86.62 ? 226 ALA A N   1 A0A0D2D681 UNP 226 A 
ATOM 1718 C CA  . ALA A 1 226 ? 14.675  3.237   -20.377 1.0 86.62 ? 226 ALA A CA  1 A0A0D2D681 UNP 226 A 
ATOM 1719 C C   . ALA A 1 226 ? 16.190  3.069   -20.187 1.0 86.62 ? 226 ALA A C   1 A0A0D2D681 UNP 226 A 
ATOM 1720 C CB  . ALA A 1 226 ? 14.041  4.029   -19.234 1.0 86.62 ? 226 ALA A CB  1 A0A0D2D681 UNP 226 A 
ATOM 1721 O O   . ALA A 1 226 ? 16.922  4.057   -20.255 1.0 86.62 ? 226 ALA A O   1 A0A0D2D681 UNP 226 A 
ATOM 1722 N N   . GLY A 1 227 ? 16.672  1.844   -19.948 1.0 80.44 ? 227 GLY A N   1 A0A0D2D681 UNP 227 G 
ATOM 1723 C CA  . GLY A 1 227 ? 18.089  1.566   -19.736 1.0 80.44 ? 227 GLY A CA  1 A0A0D2D681 UNP 227 G 
ATOM 1724 C C   . GLY A 1 227 ? 18.647  2.200   -18.461 1.0 80.44 ? 227 GLY A C   1 A0A0D2D681 UNP 227 G 
ATOM 1725 O O   . GLY A 1 227 ? 19.862  2.355   -18.356 1.0 80.44 ? 227 GLY A O   1 A0A0D2D681 UNP 227 G 
ATOM 1726 N N   . SER A 1 228 ? 17.787  2.572   -17.500 1.0 71.31 ? 228 SER A N   1 A0A0D2D681 UNP 228 S 
ATOM 1727 C CA  . SER A 1 228 ? 18.224  3.121   -16.208 1.0 71.31 ? 228 SER A CA  1 A0A0D2D681 UNP 228 S 
ATOM 1728 C C   . SER A 1 228 ? 19.044  2.095   -15.422 1.0 71.31 ? 228 SER A C   1 A0A0D2D681 UNP 228 S 
ATOM 1729 C CB  . SER A 1 228 ? 17.021  3.612   -15.381 1.0 71.31 ? 228 SER A CB  1 A0A0D2D681 UNP 228 S 
ATOM 1730 O O   . SER A 1 228 ? 19.905  2.472   -14.630 1.0 71.31 ? 228 SER A O   1 A0A0D2D681 UNP 228 S 
ATOM 1731 O OG  . SER A 1 228 ? 16.130  2.557   -15.070 1.0 71.31 ? 228 SER A OG  1 A0A0D2D681 UNP 228 S 
ATOM 1732 N N   . GLY A 1 229 ? 18.794  0.799   -15.657 1.0 63.34 ? 229 GLY A N   1 A0A0D2D681 UNP 229 G 
ATOM 1733 C CA  . GLY A 1 229 ? 19.447  -0.314  -14.964 1.0 63.34 ? 229 GLY A CA  1 A0A0D2D681 UNP 229 G 
ATOM 1734 C C   . GLY A 1 229 ? 19.083  -0.404  -13.479 1.0 63.34 ? 229 GLY A C   1 A0A0D2D681 UNP 229 G 
ATOM 1735 O O   . GLY A 1 229 ? 19.582  -1.286  -12.782 1.0 63.34 ? 229 GLY A O   1 A0A0D2D681 UNP 229 G 
ATOM 1736 N N   . ASP A 1 230 ? 18.219  0.491   -12.992 1.0 70.81 ? 230 ASP A N   1 A0A0D2D681 UNP 230 D 
ATOM 1737 C CA  . ASP A 1 230 ? 17.816  0.556   -11.598 1.0 70.81 ? 230 ASP A CA  1 A0A0D2D681 UNP 230 D 
ATOM 1738 C C   . ASP A 1 230 ? 16.623  -0.366  -11.354 1.0 70.81 ? 230 ASP A C   1 A0A0D2D681 UNP 230 D 
ATOM 1739 C CB  . ASP A 1 230 ? 17.554  2.002   -11.171 1.0 70.81 ? 230 ASP A CB  1 A0A0D2D681 UNP 230 D 
ATOM 1740 O O   . ASP A 1 230 ? 15.458  -0.001  -11.497 1.0 70.81 ? 230 ASP A O   1 A0A0D2D681 UNP 230 D 
ATOM 1741 C CG  . ASP A 1 230 ? 17.491  2.120   -9.648  1.0 70.81 ? 230 ASP A CG  1 A0A0D2D681 UNP 230 D 
ATOM 1742 O OD1 . ASP A 1 230 ? 17.511  1.087   -8.936  1.0 70.81 ? 230 ASP A OD1 1 A0A0D2D681 UNP 230 D 
ATOM 1743 O OD2 . ASP A 1 230 ? 17.541  3.264   -9.153  1.0 70.81 ? 230 ASP A OD2 1 A0A0D2D681 UNP 230 D 
ATOM 1744 N N   . VAL A 1 231 ? 16.951  -1.606  -11.009 1.0 69.19 ? 231 VAL A N   1 A0A0D2D681 UNP 231 V 
ATOM 1745 C CA  . VAL A 1 231 ? 15.995  -2.675  -10.707 1.0 69.19 ? 231 VAL A CA  1 A0A0D2D681 UNP 231 V 
ATOM 1746 C C   . VAL A 1 231 ? 15.805  -2.860  -9.200  1.0 69.19 ? 231 VAL A C   1 A0A0D2D681 UNP 231 V 
ATOM 1747 C CB  . VAL A 1 231 ? 16.371  -3.979  -11.437 1.0 69.19 ? 231 VAL A CB  1 A0A0D2D681 UNP 231 V 
ATOM 1748 O O   . VAL A 1 231 ? 15.459  -3.949  -8.750  1.0 69.19 ? 231 VAL A O   1 A0A0D2D681 UNP 231 V 
ATOM 1749 C CG1 . VAL A 1 231 ? 16.255  -3.800  -12.956 1.0 69.19 ? 231 VAL A CG1 1 A0A0D2D681 UNP 231 V 
ATOM 1750 C CG2 . VAL A 1 231 ? 17.789  -4.458  -11.094 1.0 69.19 ? 231 VAL A CG2 1 A0A0D2D681 UNP 231 V 
ATOM 1751 N N   . ARG A 1 232 ? 16.040  -1.818  -8.390  1.0 81.94 ? 232 ARG A N   1 A0A0D2D681 UNP 232 R 
ATOM 1752 C CA  . ARG A 1 232 ? 15.857  -1.859  -6.927  1.0 81.94 ? 232 ARG A CA  1 A0A0D2D681 UNP 232 R 
ATOM 1753 C C   . ARG A 1 232 ? 14.378  -1.775  -6.542  1.0 81.94 ? 232 ARG A C   1 A0A0D2D681 UNP 232 R 
ATOM 1754 C CB  . ARG A 1 232 ? 16.694  -0.766  -6.250  1.0 81.94 ? 232 ARG A CB  1 A0A0D2D681 UNP 232 R 
ATOM 1755 O O   . ARG A 1 232 ? 13.930  -0.829  -5.901  1.0 81.94 ? 232 ARG A O   1 A0A0D2D681 UNP 232 R 
ATOM 1756 C CG  . ARG A 1 232 ? 18.201  -1.001  -6.422  1.0 81.94 ? 232 ARG A CG  1 A0A0D2D681 UNP 232 R 
ATOM 1757 C CD  . ARG A 1 232 ? 19.000  0.137   -5.785  1.0 81.94 ? 232 ARG A CD  1 A0A0D2D681 UNP 232 R 
ATOM 1758 N NE  . ARG A 1 232 ? 18.797  1.402   -6.512  1.0 81.94 ? 232 ARG A NE  1 A0A0D2D681 UNP 232 R 
ATOM 1759 N NH1 . ARG A 1 232 ? 19.722  2.826   -4.982  1.0 81.94 ? 232 ARG A NH1 1 A0A0D2D681 UNP 232 R 
ATOM 1760 N NH2 . ARG A 1 232 ? 18.806  3.654   -6.825  1.0 81.94 ? 232 ARG A NH2 1 A0A0D2D681 UNP 232 R 
ATOM 1761 C CZ  . ARG A 1 232 ? 19.106  2.615   -6.111  1.0 81.94 ? 232 ARG A CZ  1 A0A0D2D681 UNP 232 R 
ATOM 1762 N N   . PHE A 1 233 ? 13.603  -2.765  -6.962  1.0 87.38 ? 233 PHE A N   1 A0A0D2D681 UNP 233 F 
ATOM 1763 C CA  . PHE A 1 233 ? 12.239  -2.955  -6.491  1.0 87.38 ? 233 PHE A CA  1 A0A0D2D681 UNP 233 F 
ATOM 1764 C C   . PHE A 1 233 ? 12.209  -3.910  -5.297  1.0 87.38 ? 233 PHE A C   1 A0A0D2D681 UNP 233 F 
ATOM 1765 C CB  . PHE A 1 233 ? 11.323  -3.400  -7.636  1.0 87.38 ? 233 PHE A CB  1 A0A0D2D681 UNP 233 F 
ATOM 1766 O O   . PHE A 1 233 ? 13.074  -4.768  -5.137  1.0 87.38 ? 233 PHE A O   1 A0A0D2D681 UNP 233 F 
ATOM 1767 C CG  . PHE A 1 233 ? 11.732  -4.690  -8.319  1.0 87.38 ? 233 PHE A CG  1 A0A0D2D681 UNP 233 F 
ATOM 1768 C CD1 . PHE A 1 233 ? 12.574  -4.651  -9.445  1.0 87.38 ? 233 PHE A CD1 1 A0A0D2D681 UNP 233 F 
ATOM 1769 C CD2 . PHE A 1 233 ? 11.273  -5.929  -7.835  1.0 87.38 ? 233 PHE A CD2 1 A0A0D2D681 UNP 233 F 
ATOM 1770 C CE1 . PHE A 1 233 ? 12.958  -5.842  -10.084 1.0 87.38 ? 233 PHE A CE1 1 A0A0D2D681 UNP 233 F 
ATOM 1771 C CE2 . PHE A 1 233 ? 11.659  -7.122  -8.473  1.0 87.38 ? 233 PHE A CE2 1 A0A0D2D681 UNP 233 F 
ATOM 1772 C CZ  . PHE A 1 233 ? 12.503  -7.078  -9.596  1.0 87.38 ? 233 PHE A CZ  1 A0A0D2D681 UNP 233 F 
ATOM 1773 N N   . SER A 1 234 ? 11.180  -3.770  -4.469  1.0 92.31 ? 234 SER A N   1 A0A0D2D681 UNP 234 S 
ATOM 1774 C CA  . SER A 1 234 ? 10.834  -4.765  -3.457  1.0 92.31 ? 234 SER A CA  1 A0A0D2D681 UNP 234 S 
ATOM 1775 C C   . SER A 1 234 ? 9.328   -4.957  -3.455  1.0 92.31 ? 234 SER A C   1 A0A0D2D681 UNP 234 S 
ATOM 1776 C CB  . SER A 1 234 ? 11.357  -4.387  -2.069  1.0 92.31 ? 234 SER A CB  1 A0A0D2D681 UNP 234 S 
ATOM 1777 O O   . SER A 1 234 ? 8.572   -4.047  -3.816  1.0 92.31 ? 234 SER A O   1 A0A0D2D681 UNP 234 S 
ATOM 1778 O OG  . SER A 1 234 ? 10.526  -3.418  -1.475  1.0 92.31 ? 234 SER A OG  1 A0A0D2D681 UNP 234 S 
ATOM 1779 N N   . CYS A 1 235 ? 8.883   -6.147  -3.080  1.0 95.31 ? 235 CYS A N   1 A0A0D2D681 UNP 235 C 
ATOM 1780 C CA  . CYS A 1 235 ? 7.475   -6.474  -3.082  1.0 95.31 ? 235 CYS A CA  1 A0A0D2D681 UNP 235 C 
ATOM 1781 C C   . CYS A 1 235 ? 7.134   -7.329  -1.870  1.0 95.31 ? 235 CYS A C   1 A0A0D2D681 UNP 235 C 
ATOM 1782 C CB  . CYS A 1 235 ? 7.142   -7.152  -4.409  1.0 95.31 ? 235 CYS A CB  1 A0A0D2D681 UNP 235 C 
ATOM 1783 O O   . CYS A 1 235 ? 7.746   -8.371  -1.646  1.0 95.31 ? 235 CYS A O   1 A0A0D2D681 UNP 235 C 
ATOM 1784 S SG  . CYS A 1 235 ? 5.354   -7.376  -4.496  1.0 95.31 ? 235 CYS A SG  1 A0A0D2D681 UNP 235 C 
ATOM 1785 N N   . THR A 1 236 ? 6.134   -6.883  -1.117  1.0 97.81 ? 236 THR A N   1 A0A0D2D681 UNP 236 T 
ATOM 1786 C CA  . THR A 1 236 ? 5.524   -7.669  -0.052  1.0 97.81 ? 236 THR A CA  1 A0A0D2D681 UNP 236 T 
ATOM 1787 C C   . THR A 1 236 ? 4.051   -7.890  -0.367  1.0 97.81 ? 236 THR A C   1 A0A0D2D681 UNP 236 T 
ATOM 1788 C CB  . THR A 1 236 ? 5.737   -7.055  1.338   1.0 97.81 ? 236 THR A CB  1 A0A0D2D681 UNP 236 T 
ATOM 1789 O O   . THR A 1 236 ? 3.401   -7.063  -1.009  1.0 97.81 ? 236 THR A O   1 A0A0D2D681 UNP 236 T 
ATOM 1790 C CG2 . THR A 1 236 ? 7.213   -6.944  1.708   1.0 97.81 ? 236 THR A CG2 1 A0A0D2D681 UNP 236 T 
ATOM 1791 O OG1 . THR A 1 236 ? 5.186   -5.763  1.435   1.0 97.81 ? 236 THR A OG1 1 A0A0D2D681 UNP 236 T 
ATOM 1792 N N   . VAL A 1 237 ? 3.512   -9.030  0.046   1.0 98.44 ? 237 VAL A N   1 A0A0D2D681 UNP 237 V 
ATOM 1793 C CA  . VAL A 1 237 ? 2.134   -9.433  -0.246  1.0 98.44 ? 237 VAL A CA  1 A0A0D2D681 UNP 237 V 
ATOM 1794 C C   . VAL A 1 237 ? 1.411   -9.701  1.056   1.0 98.44 ? 237 VAL A C   1 A0A0D2D681 UNP 237 V 
ATOM 1795 C CB  . VAL A 1 237 ? 2.098   -10.674 -1.149  1.0 98.44 ? 237 VAL A CB  1 A0A0D2D681 UNP 237 V 
ATOM 1796 O O   . VAL A 1 237 ? 1.886   -10.492 1.863   1.0 98.44 ? 237 VAL A O   1 A0A0D2D681 UNP 237 V 
ATOM 1797 C CG1 . VAL A 1 237 ? 0.657   -11.101 -1.451  1.0 98.44 ? 237 VAL A CG1 1 A0A0D2D681 UNP 237 V 
ATOM 1798 C CG2 . VAL A 1 237 ? 2.797   -10.385 -2.480  1.0 98.44 ? 237 VAL A CG2 1 A0A0D2D681 UNP 237 V 
ATOM 1799 N N   . LEU A 1 238 ? 0.254   -9.074  1.245   1.0 98.75 ? 238 LEU A N   1 A0A0D2D681 UNP 238 L 
ATOM 1800 C CA  . LEU A 1 238 ? -0.632  -9.363  2.365   1.0 98.75 ? 238 LEU A CA  1 A0A0D2D681 UNP 238 L 
ATOM 1801 C C   . LEU A 1 238 ? -1.506  -10.570 2.021   1.0 98.75 ? 238 LEU A C   1 A0A0D2D681 UNP 238 L 
ATOM 1802 C CB  . LEU A 1 238 ? -1.463  -8.113  2.683   1.0 98.75 ? 238 LEU A CB  1 A0A0D2D681 UNP 238 L 
ATOM 1803 O O   . LEU A 1 238 ? -2.355  -10.493 1.129   1.0 98.75 ? 238 LEU A O   1 A0A0D2D681 UNP 238 L 
ATOM 1804 C CG  . LEU A 1 238 ? -2.388  -8.280  3.900   1.0 98.75 ? 238 LEU A CG  1 A0A0D2D681 UNP 238 L 
ATOM 1805 C CD1 . LEU A 1 238 ? -1.601  -8.575  5.176   1.0 98.75 ? 238 LEU A CD1 1 A0A0D2D681 UNP 238 L 
ATOM 1806 C CD2 . LEU A 1 238 ? -3.180  -6.990  4.103   1.0 98.75 ? 238 LEU A CD2 1 A0A0D2D681 UNP 238 L 
ATOM 1807 N N   . ALA A 1 239 ? -1.308  -11.675 2.727   1.0 98.44 ? 239 ALA A N   1 A0A0D2D681 UNP 239 A 
ATOM 1808 C CA  . ALA A 1 239 ? -1.986  -12.945 2.481   1.0 98.44 ? 239 ALA A CA  1 A0A0D2D681 UNP 239 A 
ATOM 1809 C C   . ALA A 1 239 ? -2.162  -13.722 3.803   1.0 98.44 ? 239 ALA A C   1 A0A0D2D681 UNP 239 A 
ATOM 1810 C CB  . ALA A 1 239 ? -1.152  -13.703 1.439   1.0 98.44 ? 239 ALA A CB  1 A0A0D2D681 UNP 239 A 
ATOM 1811 O O   . ALA A 1 239 ? -1.689  -13.243 4.839   1.0 98.44 ? 239 ALA A O   1 A0A0D2D681 UNP 239 A 
ATOM 1812 N N   . PRO A 1 240 ? -2.844  -14.886 3.811   1.0 98.31 ? 240 PRO A N   1 A0A0D2D681 UNP 240 P 
ATOM 1813 C CA  . PRO A 1 240 ? -2.942  -15.721 5.005   1.0 98.31 ? 240 PRO A CA  1 A0A0D2D681 UNP 240 P 
ATOM 1814 C C   . PRO A 1 240 ? -1.578  -15.990 5.648   1.0 98.31 ? 240 PRO A C   1 A0A0D2D681 UNP 240 P 
ATOM 1815 C CB  . PRO A 1 240 ? -3.634  -17.009 4.558   1.0 98.31 ? 240 PRO A CB  1 A0A0D2D681 UNP 240 P 
ATOM 1816 O O   . PRO A 1 240 ? -0.591  -16.210 4.944   1.0 98.31 ? 240 PRO A O   1 A0A0D2D681 UNP 240 P 
ATOM 1817 C CG  . PRO A 1 240 ? -4.515  -16.527 3.406   1.0 98.31 ? 240 PRO A CG  1 A0A0D2D681 UNP 240 P 
ATOM 1818 C CD  . PRO A 1 240 ? -3.645  -15.464 2.739   1.0 98.31 ? 240 PRO A CD  1 A0A0D2D681 UNP 240 P 
ATOM 1819 N N   . SER A 1 241 ? -1.516  -15.949 6.975   1.0 96.62 ? 241 SER A N   1 A0A0D2D681 UNP 241 S 
ATOM 1820 C CA  . SER A 1 241 ? -0.313  -16.302 7.734   1.0 96.62 ? 241 SER A CA  1 A0A0D2D681 UNP 241 S 
ATOM 1821 C C   . SER A 1 241 ? 0.035   -17.785 7.547   1.0 96.62 ? 241 SER A C   1 A0A0D2D681 UNP 241 S 
ATOM 1822 C CB  . SER A 1 241 ? -0.519  -15.975 9.215   1.0 96.62 ? 241 SER A CB  1 A0A0D2D681 UNP 241 S 
ATOM 1823 O O   . SER A 1 241 ? -0.850  -18.616 7.366   1.0 96.62 ? 241 SER A O   1 A0A0D2D681 UNP 241 S 
ATOM 1824 O OG  . SER A 1 241 ? -0.632  -14.573 9.374   1.0 96.62 ? 241 SER A OG  1 A0A0D2D681 UNP 241 S 
ATOM 1825 N N   . PHE A 1 242 ? 1.328   -18.131 7.584   1.0 87.00 ? 242 PHE A N   1 A0A0D2D681 UNP 242 F 
ATOM 1826 C CA  . PHE A 1 242 ? 1.768   -19.536 7.521   1.0 87.00 ? 242 PHE A CA  1 A0A0D2D681 UNP 242 F 
ATOM 1827 C C   . PHE A 1 242 ? 1.538   -20.304 8.832   1.0 87.00 ? 242 PHE A C   1 A0A0D2D681 UNP 242 F 
ATOM 1828 C CB  . PHE A 1 242 ? 3.251   -19.610 7.129   1.0 87.00 ? 242 PHE A CB  1 A0A0D2D681 UNP 242 F 
ATOM 1829 O O   . PHE A 1 242 ? 1.499   -21.533 8.808   1.0 87.00 ? 242 PHE A O   1 A0A0D2D681 UNP 242 F 
ATOM 1830 C CG  . PHE A 1 242 ? 3.553   -19.312 5.673   1.0 87.00 ? 242 PHE A CG  1 A0A0D2D681 UNP 242 F 
ATOM 1831 C CD1 . PHE A 1 242 ? 3.001   -20.123 4.662   1.0 87.00 ? 242 PHE A CD1 1 A0A0D2D681 UNP 242 F 
ATOM 1832 C CD2 . PHE A 1 242 ? 4.438   -18.274 5.326   1.0 87.00 ? 242 PHE A CD2 1 A0A0D2D681 UNP 242 F 
ATOM 1833 C CE1 . PHE A 1 242 ? 3.347   -19.908 3.317   1.0 87.00 ? 242 PHE A CE1 1 A0A0D2D681 UNP 242 F 
ATOM 1834 C CE2 . PHE A 1 242 ? 4.766   -18.048 3.978   1.0 87.00 ? 242 PHE A CE2 1 A0A0D2D681 UNP 242 F 
ATOM 1835 C CZ  . PHE A 1 242 ? 4.225   -18.867 2.975   1.0 87.00 ? 242 PHE A CZ  1 A0A0D2D681 UNP 242 F 
ATOM 1836 N N   . ASP A 1 243 ? 1.383   -19.582 9.943   1.0 65.88 ? 243 ASP A N   1 A0A0D2D681 UNP 243 D 
ATOM 1837 C CA  . ASP A 1 243 ? 1.223   -20.142 11.280  1.0 65.88 ? 243 ASP A CA  1 A0A0D2D681 UNP 243 D 
ATOM 1838 C C   . ASP A 1 243 ? -0.217  -19.912 11.774  1.0 65.88 ? 243 ASP A C   1 A0A0D2D681 UNP 243 D 
ATOM 1839 C CB  . ASP A 1 243 ? 2.265   -19.512 12.229  1.0 65.88 ? 243 ASP A CB  1 A0A0D2D681 UNP 243 D 
ATOM 1840 O O   . ASP A 1 243 ? -0.561  -18.798 12.179  1.0 65.88 ? 243 ASP A O   1 A0A0D2D681 UNP 243 D 
ATOM 1841 C CG  . ASP A 1 243 ? 3.734   -19.758 11.845  1.0 65.88 ? 243 ASP A CG  1 A0A0D2D681 UNP 243 D 
ATOM 1842 O OD1 . ASP A 1 243 ? 4.067   -20.863 11.359  1.0 65.88 ? 243 ASP A OD1 1 A0A0D2D681 UNP 243 D 
ATOM 1843 O OD2 . ASP A 1 243 ? 4.553   -18.837 12.086  1.0 65.88 ? 243 ASP A OD2 1 A0A0D2D681 UNP 243 D 
ATOM 1844 N N   . ASP A 1 244 ? -1.029  -20.974 11.738  1.0 45.38 ? 244 ASP A N   1 A0A0D2D681 UNP 244 D 
ATOM 1845 C CA  . ASP A 1 244 ? -2.200  -21.181 12.609  1.0 45.38 ? 244 ASP A CA  1 A0A0D2D681 UNP 244 D 
ATOM 1846 C C   . ASP A 1 244 ? -1.822  -22.151 13.746  1.0 45.38 ? 244 ASP A C   1 A0A0D2D681 UNP 244 D 
ATOM 1847 C CB  . ASP A 1 244 ? -3.416  -21.722 11.812  1.0 45.38 ? 244 ASP A CB  1 A0A0D2D681 UNP 244 D 
ATOM 1848 O O   . ASP A 1 244 ? -1.194  -23.200 13.454  1.0 45.38 ? 244 ASP A O   1 A0A0D2D681 UNP 244 D 
ATOM 1849 C CG  . ASP A 1 244 ? -4.294  -20.702 11.052  1.0 45.38 ? 244 ASP A CG  1 A0A0D2D681 UNP 244 D 
ATOM 1850 O OD1 . ASP A 1 244 ? -4.405  -19.525 11.473  1.0 45.38 ? 244 ASP A OD1 1 A0A0D2D681 UNP 244 D 
ATOM 1851 O OD2 . ASP A 1 244 ? -4.982  -21.152 10.099  1.0 45.38 ? 244 ASP A OD2 1 A0A0D2D681 UNP 244 D 
ATOM 1852 O OXT . ASP A 1 244 ? -2.167  -21.838 14.910  1.0 45.38 ? 244 ASP A OXT 1 A0A0D2D681 UNP 244 D 
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