data_AF-P9WFY7-F1
#
_entry.id AF-P9WFY7-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-P9WFY7-F1
_database_2.database_id   AlphaFoldDB
#
_entity.details                  ?
_entity.formula_weight           ?
_entity.id                       1
_entity.pdbx_description         "tRNA (guanine-N(1)-)-methyltransferase"
_entity.pdbx_ec                  ?
_entity.pdbx_fragment            ?
_entity.pdbx_mutation            ?
_entity.pdbx_number_of_molecules 1
_entity.src_method               man
_entity.type                     polymer
#
_entity_poly.entity_id                    1
_entity_poly.nstd_linkage                 no
_entity_poly.nstd_monomer                 no
_entity_poly.pdbx_seq_one_letter_code     
;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL
IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL
GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
;
_entity_poly.pdbx_seq_one_letter_code_can 
;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL
IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL
GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
;
_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 ARG 2   
1 n ILE 3   
1 n ASP 4   
1 n ILE 5   
1 n VAL 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n PRO 10  
1 n ALA 11  
1 n CYS 12  
1 n LEU 13  
1 n ASP 14  
1 n PRO 15  
1 n LEU 16  
1 n ARG 17  
1 n GLN 18  
1 n SER 19  
1 n LEU 20  
1 n PRO 21  
1 n GLY 22  
1 n LYS 23  
1 n ALA 24  
1 n ILE 25  
1 n GLU 26  
1 n SER 27  
1 n GLY 28  
1 n LEU 29  
1 n VAL 30  
1 n ASP 31  
1 n LEU 32  
1 n ASN 33  
1 n VAL 34  
1 n HIS 35  
1 n ASP 36  
1 n LEU 37  
1 n ARG 38  
1 n ARG 39  
1 n TRP 40  
1 n THR 41  
1 n HIS 42  
1 n ASP 43  
1 n VAL 44  
1 n HIS 45  
1 n HIS 46  
1 n SER 47  
1 n VAL 48  
1 n ASP 49  
1 n ASP 50  
1 n ALA 51  
1 n PRO 52  
1 n TYR 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n PRO 57  
1 n GLY 58  
1 n MET 59  
1 n VAL 60  
1 n MET 61  
1 n LYS 62  
1 n ALA 63  
1 n PRO 64  
1 n VAL 65  
1 n TRP 66  
1 n GLY 67  
1 n GLU 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n GLU 72  
1 n ILE 73  
1 n CYS 74  
1 n SER 75  
1 n SER 76  
1 n GLU 77  
1 n THR 78  
1 n LEU 79  
1 n LEU 80  
1 n ILE 81  
1 n VAL 82  
1 n PRO 83  
1 n THR 84  
1 n PRO 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n LEU 89  
1 n PHE 90  
1 n THR 91  
1 n GLN 92  
1 n ALA 93  
1 n THR 94  
1 n ALA 95  
1 n GLN 96  
1 n ARG 97  
1 n TRP 98  
1 n THR 99  
1 n THR 100 
1 n GLU 101 
1 n SER 102 
1 n HIS 103 
1 n LEU 104 
1 n VAL 105 
1 n PHE 106 
1 n ALA 107 
1 n CYS 108 
1 n GLY 109 
1 n ARG 110 
1 n TYR 111 
1 n GLU 112 
1 n GLY 113 
1 n ILE 114 
1 n ASP 115 
1 n GLN 116 
1 n ARG 117 
1 n VAL 118 
1 n VAL 119 
1 n GLN 120 
1 n ASP 121 
1 n ALA 122 
1 n ALA 123 
1 n ARG 124 
1 n ARG 125 
1 n MET 126 
1 n ARG 127 
1 n VAL 128 
1 n GLU 129 
1 n GLU 130 
1 n VAL 131 
1 n SER 132 
1 n ILE 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n VAL 137 
1 n LEU 138 
1 n PRO 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n SER 143 
1 n ALA 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n MET 148 
1 n VAL 149 
1 n GLU 150 
1 n ALA 151 
1 n VAL 152 
1 n LEU 153 
1 n ARG 154 
1 n LEU 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n VAL 159 
1 n LEU 160 
1 n GLY 161 
1 n ASN 162 
1 n PRO 163 
1 n ALA 164 
1 n SER 165 
1 n HIS 166 
1 n GLN 167 
1 n ASP 168 
1 n ASP 169 
1 n SER 170 
1 n HIS 171 
1 n SER 172 
1 n THR 173 
1 n GLY 174 
1 n LEU 175 
1 n ASP 176 
1 n GLY 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n GLY 181 
1 n PRO 182 
1 n SER 183 
1 n TYR 184 
1 n THR 185 
1 n ARG 186 
1 n PRO 187 
1 n ALA 188 
1 n SER 189 
1 n TRP 190 
1 n ARG 191 
1 n GLY 192 
1 n LEU 193 
1 n ASP 194 
1 n VAL 195 
1 n PRO 196 
1 n GLU 197 
1 n VAL 198 
1 n LEU 199 
1 n LEU 200 
1 n SER 201 
1 n GLY 202 
1 n ASP 203 
1 n HIS 204 
1 n ALA 205 
1 n ARG 206 
1 n ILE 207 
1 n ALA 208 
1 n ALA 209 
1 n TRP 210 
1 n ARG 211 
1 n ARG 212 
1 n GLU 213 
1 n VAL 214 
1 n SER 215 
1 n LEU 216 
1 n GLN 217 
1 n ARG 218 
1 n THR 219 
1 n ARG 220 
1 n GLU 221 
1 n ARG 222 
1 n ARG 223 
1 n PRO 224 
1 n ASP 225 
1 n LEU 226 
1 n SER 227 
1 n HIS 228 
1 n PRO 229 
1 n ASP 230 
#
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 96.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 96.29 1 1   
A ARG 2   2 98.37 1 2   
A ILE 3   2 98.78 1 3   
A ASP 4   2 98.87 1 4   
A ILE 5   2 98.88 1 5   
A VAL 6   2 98.90 1 6   
A THR 7   2 98.73 1 7   
A ILE 8   2 98.32 1 8   
A PHE 9   2 98.16 1 9   
A PRO 10  2 98.37 1 10  
A ALA 11  2 98.15 1 11  
A CYS 12  2 98.03 1 12  
A LEU 13  2 98.39 1 13  
A ASP 14  2 97.82 1 14  
A PRO 15  2 98.01 1 15  
A LEU 16  2 98.19 1 16  
A ARG 17  2 97.01 1 17  
A GLN 18  2 96.51 1 18  
A SER 19  2 94.12 1 19  
A LEU 20  2 94.06 1 20  
A PRO 21  2 95.83 1 21  
A GLY 22  2 96.70 1 22  
A LYS 23  2 96.46 1 23  
A ALA 24  2 96.34 1 24  
A ILE 25  2 97.11 1 25  
A GLU 26  2 96.86 1 26  
A SER 27  2 95.96 1 27  
A GLY 28  2 95.75 1 28  
A LEU 29  2 95.37 1 29  
A VAL 30  2 97.63 1 30  
A ASP 31  2 98.10 1 31  
A LEU 32  2 98.43 1 32  
A ASN 33  2 98.46 1 33  
A VAL 34  2 98.65 1 34  
A HIS 35  2 98.69 1 35  
A ASP 36  2 98.53 1 36  
A LEU 37  2 98.67 1 37  
A ARG 38  2 98.30 1 38  
A ARG 39  2 98.05 1 39  
A TRP 40  2 98.46 1 40  
A THR 41  2 97.93 1 41  
A HIS 42  2 96.42 1 42  
A ASP 43  2 95.17 1 43  
A VAL 44  2 94.75 1 44  
A HIS 45  2 95.89 1 45  
A HIS 46  2 96.35 1 46  
A SER 47  2 97.70 1 47  
A VAL 48  2 98.22 1 48  
A ASP 49  2 98.03 1 49  
A ASP 50  2 97.33 1 50  
A ALA 51  2 97.49 1 51  
A PRO 52  2 97.22 1 52  
A TYR 53  2 96.19 1 53  
A GLY 54  2 95.92 1 54  
A GLY 55  2 92.34 1 55  
A GLY 56  2 91.00 1 56  
A PRO 57  2 93.03 1 57  
A GLY 58  2 94.62 1 58  
A MET 59  2 97.87 1 59  
A VAL 60  2 98.19 1 60  
A MET 61  2 98.61 1 61  
A LYS 62  2 98.30 1 62  
A ALA 63  2 98.39 1 63  
A PRO 64  2 97.96 1 64  
A VAL 65  2 98.33 1 65  
A TRP 66  2 98.64 1 66  
A GLY 67  2 98.39 1 67  
A GLU 68  2 98.50 1 68  
A ALA 69  2 98.72 1 69  
A LEU 70  2 98.69 1 70  
A ASP 71  2 98.35 1 71  
A GLU 72  2 98.42 1 72  
A ILE 73  2 98.49 1 73  
A CYS 74  2 98.58 1 74  
A SER 75  2 97.85 1 75  
A SER 76  2 97.30 1 76  
A GLU 77  2 97.22 1 77  
A THR 78  2 98.69 1 78  
A LEU 79  2 98.86 1 79  
A LEU 80  2 98.91 1 80  
A ILE 81  2 98.92 1 81  
A VAL 82  2 98.86 1 82  
A PRO 83  2 98.76 1 83  
A THR 84  2 98.22 1 84  
A PRO 85  2 97.36 1 85  
A ALA 86  2 96.35 1 86  
A GLY 87  2 98.07 1 87  
A VAL 88  2 98.36 1 88  
A LEU 89  2 98.43 1 89  
A PHE 90  2 98.63 1 90  
A THR 91  2 97.04 1 91  
A GLN 92  2 96.34 1 92  
A ALA 93  2 95.22 1 93  
A THR 94  2 98.11 1 94  
A ALA 95  2 98.11 1 95  
A GLN 96  2 96.09 1 96  
A ARG 97  2 97.52 1 97  
A TRP 98  2 98.53 1 98  
A THR 99  2 97.04 1 99  
A THR 100 2 97.04 1 100 
A GLU 101 2 98.07 1 101 
A SER 102 2 97.44 1 102 
A HIS 103 2 98.69 1 103 
A LEU 104 2 98.90 1 104 
A VAL 105 2 98.93 1 105 
A PHE 106 2 98.93 1 106 
A ALA 107 2 98.89 1 107 
A CYS 108 2 98.74 1 108 
A GLY 109 2 98.13 1 109 
A ARG 110 2 97.42 1 110 
A TYR 111 2 96.39 1 111 
A GLU 112 2 96.27 1 112 
A GLY 113 2 97.12 1 113 
A ILE 114 2 98.36 1 114 
A ASP 115 2 98.16 1 115 
A GLN 116 2 97.86 1 116 
A ARG 117 2 98.49 1 117 
A VAL 118 2 98.71 1 118 
A VAL 119 2 98.49 1 119 
A GLN 120 2 98.55 1 120 
A ASP 121 2 98.64 1 121 
A ALA 122 2 98.62 1 122 
A ALA 123 2 98.38 1 123 
A ARG 124 2 98.19 1 124 
A ARG 125 2 96.99 1 125 
A MET 126 2 98.24 1 126 
A ARG 127 2 98.52 1 127 
A VAL 128 2 98.81 1 128 
A GLU 129 2 98.79 1 129 
A GLU 130 2 98.75 1 130 
A VAL 131 2 98.82 1 131 
A SER 132 2 98.68 1 132 
A ILE 133 2 98.39 1 133 
A GLY 134 2 97.76 1 134 
A ASP 135 2 97.12 1 135 
A TYR 136 2 98.03 1 136 
A VAL 137 2 97.46 1 137 
A LEU 138 2 97.78 1 138 
A PRO 139 2 96.46 1 139 
A GLY 140 2 97.51 1 140 
A GLY 141 2 98.51 1 141 
A GLU 142 2 98.74 1 142 
A SER 143 2 98.35 1 143 
A ALA 144 2 98.70 1 144 
A ALA 145 2 98.81 1 145 
A VAL 146 2 98.62 1 146 
A VAL 147 2 98.55 1 147 
A MET 148 2 98.78 1 148 
A VAL 149 2 98.56 1 149 
A GLU 150 2 97.69 1 150 
A ALA 151 2 97.27 1 151 
A VAL 152 2 97.68 1 152 
A LEU 153 2 96.31 1 153 
A ARG 154 2 94.54 1 154 
A LEU 155 2 94.70 1 155 
A LEU 156 2 94.19 1 156 
A ALA 157 2 91.74 1 157 
A GLY 158 2 91.91 1 158 
A VAL 159 2 93.19 1 159 
A LEU 160 2 91.55 1 160 
A GLY 161 2 86.15 1 161 
A ASN 162 2 86.41 1 162 
A PRO 163 2 80.08 1 163 
A ALA 164 2 83.50 1 164 
A SER 165 2 87.18 1 165 
A HIS 166 2 86.54 1 166 
A GLN 167 2 87.80 1 167 
A ASP 168 2 87.51 1 168 
A ASP 169 2 93.22 1 169 
A SER 170 2 95.57 1 170 
A HIS 171 2 95.90 1 171 
A SER 172 2 93.26 1 172 
A THR 173 2 88.86 1 173 
A GLY 174 2 88.44 1 174 
A LEU 175 2 90.90 1 175 
A ASP 176 2 91.55 1 176 
A GLY 177 2 93.83 1 177 
A LEU 178 2 95.83 1 178 
A LEU 179 2 97.02 1 179 
A GLU 180 2 94.93 1 180 
A GLY 181 2 93.05 1 181 
A PRO 182 2 94.80 1 182 
A SER 183 2 94.24 1 183 
A TYR 184 2 96.19 1 184 
A THR 185 2 96.96 1 185 
A ARG 186 2 96.20 1 186 
A PRO 187 2 96.99 1 187 
A ALA 188 2 97.19 1 188 
A SER 189 2 98.09 1 189 
A TRP 190 2 97.73 1 190 
A ARG 191 2 97.10 1 191 
A GLY 192 2 96.80 1 192 
A LEU 193 2 97.74 1 193 
A ASP 194 2 97.80 1 194 
A VAL 195 2 98.08 1 195 
A PRO 196 2 97.62 1 196 
A GLU 197 2 96.94 1 197 
A VAL 198 2 97.68 1 198 
A LEU 199 2 97.09 1 199 
A LEU 200 2 95.95 1 200 
A SER 201 2 94.62 1 201 
A GLY 202 2 93.94 1 202 
A ASP 203 2 97.04 1 203 
A HIS 204 2 95.86 1 204 
A ALA 205 2 97.03 1 205 
A ARG 206 2 97.23 1 206 
A ILE 207 2 96.90 1 207 
A ALA 208 2 94.09 1 208 
A ALA 209 2 96.11 1 209 
A TRP 210 2 97.22 1 210 
A ARG 211 2 95.80 1 211 
A ARG 212 2 95.09 1 212 
A GLU 213 2 96.51 1 213 
A VAL 214 2 96.59 1 214 
A SER 215 2 95.91 1 215 
A LEU 216 2 95.96 1 216 
A GLN 217 2 96.51 1 217 
A ARG 218 2 96.16 1 218 
A THR 219 2 96.84 1 219 
A ARG 220 2 96.06 1 220 
A GLU 221 2 96.62 1 221 
A ARG 222 2 96.69 1 222 
A ARG 223 2 95.37 1 223 
A PRO 224 2 95.32 1 224 
A ASP 225 2 94.21 1 225 
A LEU 226 2 92.57 1 226 
A SER 227 2 83.74 1 227 
A HIS 228 2 73.00 1 228 
A PRO 229 2 61.13 1 229 
A ASP 230 2 55.91 1 230 
#
_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                 P9WFY7
_ma_target_ref_db_details.db_code                      TRMD_MYCTU
_ma_target_ref_db_details.db_name                      UNP
_ma_target_ref_db_details.gene_name                    trmD
_ma_target_ref_db_details.ncbi_taxonomy_id             83332
_ma_target_ref_db_details.organism_scientific          "Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)"
_ma_target_ref_db_details.seq_db_align_begin           1
_ma_target_ref_db_details.seq_db_align_end             230
_ma_target_ref_db_details.seq_db_isoform               ?
_ma_target_ref_db_details.seq_db_sequence_checksum     5981C3D149ED0AC5
_ma_target_ref_db_details.seq_db_sequence_version_date 2014-04-16
_ma_target_ref_db_details.target_entity_id             1
#
loop_
_ma_template_details.ordinal_id
_ma_template_details.target_asym_id
_ma_template_details.template_auth_asym_id
_ma_template_details.template_data_id
_ma_template_details.template_entity_type
_ma_template_details.template_id
_ma_template_details.template_model_num
_ma_template_details.template_origin
_ma_template_details.template_trans_matrix_id
1 A B 2 polymer 1 1 "reference database" 1 
2 A B 2 polymer 2 1 "reference database" 1 
3 A A 2 polymer 3 1 "reference database" 1 
4 A A 2 polymer 4 1 "reference database" 1 
#
loop_
_ma_template_ref_db_details.db_accession_code
_ma_template_ref_db_details.db_name
_ma_template_ref_db_details.template_id
5WYR PDB 1 
4H3Z PDB 2 
7KFF PDB 3 
4IG6 PDB 4 
#
_ma_template_trans_matrix.id               1
_ma_template_trans_matrix.rot_matrix[1][1] 1.0
_ma_template_trans_matrix.rot_matrix[1][2] 0.0
_ma_template_trans_matrix.rot_matrix[1][3] 0.0
_ma_template_trans_matrix.rot_matrix[2][1] 0.0
_ma_template_trans_matrix.rot_matrix[2][2] 1.0
_ma_template_trans_matrix.rot_matrix[2][3] 0.0
_ma_template_trans_matrix.rot_matrix[3][1] 0.0
_ma_template_trans_matrix.rot_matrix[3][2] 0.0
_ma_template_trans_matrix.rot_matrix[3][3] 1.0
_ma_template_trans_matrix.tr_vector[1]     0.0
_ma_template_trans_matrix.tr_vector[2]     0.0
_ma_template_trans_matrix.tr_vector[3]     0.0
#
loop_
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.description
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.type
"Structure model" ?                                                       1 repository 1 "Initial release" 
"Structure model" "Format fixes, new metadata, initial SwissProt release" 2 repository 2 Remediation       
"Structure model" "Format fixes, new metadata, initial UniProt release"   3 repository 3 Remediation       
#
loop_
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.revision_date
"Structure model" 1 0 1 2021-07-01 
"Structure model" 2 0 2 2021-12-09 
"Structure model" 3 0 3 2022-06-01 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.name
_pdbx_data_usage.type
_pdbx_data_usage.url
"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license    https://creativecommons.org/licenses/by/4.0/ 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION
PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS
USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED
OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE
THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE
A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES
NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR
ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
2 ?         disclaimer ?                                            
#
_pdbx_database_status.entry_id                      AF-P9WFY7-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 ARG . ARG 2   A 2   
A 3   1 n ILE . ILE 3   A 3   
A 4   1 n ASP . ASP 4   A 4   
A 5   1 n ILE . ILE 5   A 5   
A 6   1 n VAL . VAL 6   A 6   
A 7   1 n THR . THR 7   A 7   
A 8   1 n ILE . ILE 8   A 8   
A 9   1 n PHE . PHE 9   A 9   
A 10  1 n PRO . PRO 10  A 10  
A 11  1 n ALA . ALA 11  A 11  
A 12  1 n CYS . CYS 12  A 12  
A 13  1 n LEU . LEU 13  A 13  
A 14  1 n ASP . ASP 14  A 14  
A 15  1 n PRO . PRO 15  A 15  
A 16  1 n LEU . LEU 16  A 16  
A 17  1 n ARG . ARG 17  A 17  
A 18  1 n GLN . GLN 18  A 18  
A 19  1 n SER . SER 19  A 19  
A 20  1 n LEU . LEU 20  A 20  
A 21  1 n PRO . PRO 21  A 21  
A 22  1 n GLY . GLY 22  A 22  
A 23  1 n LYS . LYS 23  A 23  
A 24  1 n ALA . ALA 24  A 24  
A 25  1 n ILE . ILE 25  A 25  
A 26  1 n GLU . GLU 26  A 26  
A 27  1 n SER . SER 27  A 27  
A 28  1 n GLY . GLY 28  A 28  
A 29  1 n LEU . LEU 29  A 29  
A 30  1 n VAL . VAL 30  A 30  
A 31  1 n ASP . ASP 31  A 31  
A 32  1 n LEU . LEU 32  A 32  
A 33  1 n ASN . ASN 33  A 33  
A 34  1 n VAL . VAL 34  A 34  
A 35  1 n HIS . HIS 35  A 35  
A 36  1 n ASP . ASP 36  A 36  
A 37  1 n LEU . LEU 37  A 37  
A 38  1 n ARG . ARG 38  A 38  
A 39  1 n ARG . ARG 39  A 39  
A 40  1 n TRP . TRP 40  A 40  
A 41  1 n THR . THR 41  A 41  
A 42  1 n HIS . HIS 42  A 42  
A 43  1 n ASP . ASP 43  A 43  
A 44  1 n VAL . VAL 44  A 44  
A 45  1 n HIS . HIS 45  A 45  
A 46  1 n HIS . HIS 46  A 46  
A 47  1 n SER . SER 47  A 47  
A 48  1 n VAL . VAL 48  A 48  
A 49  1 n ASP . ASP 49  A 49  
A 50  1 n ASP . ASP 50  A 50  
A 51  1 n ALA . ALA 51  A 51  
A 52  1 n PRO . PRO 52  A 52  
A 53  1 n TYR . TYR 53  A 53  
A 54  1 n GLY . GLY 54  A 54  
A 55  1 n GLY . GLY 55  A 55  
A 56  1 n GLY . GLY 56  A 56  
A 57  1 n PRO . PRO 57  A 57  
A 58  1 n GLY . GLY 58  A 58  
A 59  1 n MET . MET 59  A 59  
A 60  1 n VAL . VAL 60  A 60  
A 61  1 n MET . MET 61  A 61  
A 62  1 n LYS . LYS 62  A 62  
A 63  1 n ALA . ALA 63  A 63  
A 64  1 n PRO . PRO 64  A 64  
A 65  1 n VAL . VAL 65  A 65  
A 66  1 n TRP . TRP 66  A 66  
A 67  1 n GLY . GLY 67  A 67  
A 68  1 n GLU . GLU 68  A 68  
A 69  1 n ALA . ALA 69  A 69  
A 70  1 n LEU . LEU 70  A 70  
A 71  1 n ASP . ASP 71  A 71  
A 72  1 n GLU . GLU 72  A 72  
A 73  1 n ILE . ILE 73  A 73  
A 74  1 n CYS . CYS 74  A 74  
A 75  1 n SER . SER 75  A 75  
A 76  1 n SER . SER 76  A 76  
A 77  1 n GLU . GLU 77  A 77  
A 78  1 n THR . THR 78  A 78  
A 79  1 n LEU . LEU 79  A 79  
A 80  1 n LEU . LEU 80  A 80  
A 81  1 n ILE . ILE 81  A 81  
A 82  1 n VAL . VAL 82  A 82  
A 83  1 n PRO . PRO 83  A 83  
A 84  1 n THR . THR 84  A 84  
A 85  1 n PRO . PRO 85  A 85  
A 86  1 n ALA . ALA 86  A 86  
A 87  1 n GLY . GLY 87  A 87  
A 88  1 n VAL . VAL 88  A 88  
A 89  1 n LEU . LEU 89  A 89  
A 90  1 n PHE . PHE 90  A 90  
A 91  1 n THR . THR 91  A 91  
A 92  1 n GLN . GLN 92  A 92  
A 93  1 n ALA . ALA 93  A 93  
A 94  1 n THR . THR 94  A 94  
A 95  1 n ALA . ALA 95  A 95  
A 96  1 n GLN . GLN 96  A 96  
A 97  1 n ARG . ARG 97  A 97  
A 98  1 n TRP . TRP 98  A 98  
A 99  1 n THR . THR 99  A 99  
A 100 1 n THR . THR 100 A 100 
A 101 1 n GLU . GLU 101 A 101 
A 102 1 n SER . SER 102 A 102 
A 103 1 n HIS . HIS 103 A 103 
A 104 1 n LEU . LEU 104 A 104 
A 105 1 n VAL . VAL 105 A 105 
A 106 1 n PHE . PHE 106 A 106 
A 107 1 n ALA . ALA 107 A 107 
A 108 1 n CYS . CYS 108 A 108 
A 109 1 n GLY . GLY 109 A 109 
A 110 1 n ARG . ARG 110 A 110 
A 111 1 n TYR . TYR 111 A 111 
A 112 1 n GLU . GLU 112 A 112 
A 113 1 n GLY . GLY 113 A 113 
A 114 1 n ILE . ILE 114 A 114 
A 115 1 n ASP . ASP 115 A 115 
A 116 1 n GLN . GLN 116 A 116 
A 117 1 n ARG . ARG 117 A 117 
A 118 1 n VAL . VAL 118 A 118 
A 119 1 n VAL . VAL 119 A 119 
A 120 1 n GLN . GLN 120 A 120 
A 121 1 n ASP . ASP 121 A 121 
A 122 1 n ALA . ALA 122 A 122 
A 123 1 n ALA . ALA 123 A 123 
A 124 1 n ARG . ARG 124 A 124 
A 125 1 n ARG . ARG 125 A 125 
A 126 1 n MET . MET 126 A 126 
A 127 1 n ARG . ARG 127 A 127 
A 128 1 n VAL . VAL 128 A 128 
A 129 1 n GLU . GLU 129 A 129 
A 130 1 n GLU . GLU 130 A 130 
A 131 1 n VAL . VAL 131 A 131 
A 132 1 n SER . SER 132 A 132 
A 133 1 n ILE . ILE 133 A 133 
A 134 1 n GLY . GLY 134 A 134 
A 135 1 n ASP . ASP 135 A 135 
A 136 1 n TYR . TYR 136 A 136 
A 137 1 n VAL . VAL 137 A 137 
A 138 1 n LEU . LEU 138 A 138 
A 139 1 n PRO . PRO 139 A 139 
A 140 1 n GLY . GLY 140 A 140 
A 141 1 n GLY . GLY 141 A 141 
A 142 1 n GLU . GLU 142 A 142 
A 143 1 n SER . SER 143 A 143 
A 144 1 n ALA . ALA 144 A 144 
A 145 1 n ALA . ALA 145 A 145 
A 146 1 n VAL . VAL 146 A 146 
A 147 1 n VAL . VAL 147 A 147 
A 148 1 n MET . MET 148 A 148 
A 149 1 n VAL . VAL 149 A 149 
A 150 1 n GLU . GLU 150 A 150 
A 151 1 n ALA . ALA 151 A 151 
A 152 1 n VAL . VAL 152 A 152 
A 153 1 n LEU . LEU 153 A 153 
A 154 1 n ARG . ARG 154 A 154 
A 155 1 n LEU . LEU 155 A 155 
A 156 1 n LEU . LEU 156 A 156 
A 157 1 n ALA . ALA 157 A 157 
A 158 1 n GLY . GLY 158 A 158 
A 159 1 n VAL . VAL 159 A 159 
A 160 1 n LEU . LEU 160 A 160 
A 161 1 n GLY . GLY 161 A 161 
A 162 1 n ASN . ASN 162 A 162 
A 163 1 n PRO . PRO 163 A 163 
A 164 1 n ALA . ALA 164 A 164 
A 165 1 n SER . SER 165 A 165 
A 166 1 n HIS . HIS 166 A 166 
A 167 1 n GLN . GLN 167 A 167 
A 168 1 n ASP . ASP 168 A 168 
A 169 1 n ASP . ASP 169 A 169 
A 170 1 n SER . SER 170 A 170 
A 171 1 n HIS . HIS 171 A 171 
A 172 1 n SER . SER 172 A 172 
A 173 1 n THR . THR 173 A 173 
A 174 1 n GLY . GLY 174 A 174 
A 175 1 n LEU . LEU 175 A 175 
A 176 1 n ASP . ASP 176 A 176 
A 177 1 n GLY . GLY 177 A 177 
A 178 1 n LEU . LEU 178 A 178 
A 179 1 n LEU . LEU 179 A 179 
A 180 1 n GLU . GLU 180 A 180 
A 181 1 n GLY . GLY 181 A 181 
A 182 1 n PRO . PRO 182 A 182 
A 183 1 n SER . SER 183 A 183 
A 184 1 n TYR . TYR 184 A 184 
A 185 1 n THR . THR 185 A 185 
A 186 1 n ARG . ARG 186 A 186 
A 187 1 n PRO . PRO 187 A 187 
A 188 1 n ALA . ALA 188 A 188 
A 189 1 n SER . SER 189 A 189 
A 190 1 n TRP . TRP 190 A 190 
A 191 1 n ARG . ARG 191 A 191 
A 192 1 n GLY . GLY 192 A 192 
A 193 1 n LEU . LEU 193 A 193 
A 194 1 n ASP . ASP 194 A 194 
A 195 1 n VAL . VAL 195 A 195 
A 196 1 n PRO . PRO 196 A 196 
A 197 1 n GLU . GLU 197 A 197 
A 198 1 n VAL . VAL 198 A 198 
A 199 1 n LEU . LEU 199 A 199 
A 200 1 n LEU . LEU 200 A 200 
A 201 1 n SER . SER 201 A 201 
A 202 1 n GLY . GLY 202 A 202 
A 203 1 n ASP . ASP 203 A 203 
A 204 1 n HIS . HIS 204 A 204 
A 205 1 n ALA . ALA 205 A 205 
A 206 1 n ARG . ARG 206 A 206 
A 207 1 n ILE . ILE 207 A 207 
A 208 1 n ALA . ALA 208 A 208 
A 209 1 n ALA . ALA 209 A 209 
A 210 1 n TRP . TRP 210 A 210 
A 211 1 n ARG . ARG 211 A 211 
A 212 1 n ARG . ARG 212 A 212 
A 213 1 n GLU . GLU 213 A 213 
A 214 1 n VAL . VAL 214 A 214 
A 215 1 n SER . SER 215 A 215 
A 216 1 n LEU . LEU 216 A 216 
A 217 1 n GLN . GLN 217 A 217 
A 218 1 n ARG . ARG 218 A 218 
A 219 1 n THR . THR 219 A 219 
A 220 1 n ARG . ARG 220 A 220 
A 221 1 n GLU . GLU 221 A 221 
A 222 1 n ARG . ARG 222 A 222 
A 223 1 n ARG . ARG 223 A 223 
A 224 1 n PRO . PRO 224 A 224 
A 225 1 n ASP . ASP 225 A 225 
A 226 1 n LEU . LEU 226 A 226 
A 227 1 n SER . SER 227 A 227 
A 228 1 n HIS . HIS 228 A 228 
A 229 1 n PRO . PRO 229 A 229 
A 230 1 n ASP . ASP 230 A 230 
#
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 ARG 2   A ARG 2   STRN         A THR 7   A THR 7   STRN1         ? ? 
A ILE 8   A ILE 8   BEND         A ILE 8   A ILE 8   BEND1         ? ? 
A PRO 10  A PRO 10  HELX_RH_3T_P A ARG 17  A ARG 17  HELX_RH_3T_P1 ? ? 
A GLN 18  A GLN 18  BEND         A GLN 18  A GLN 18  BEND2         ? ? 
A SER 19  A SER 19  HELX_RH_AL_P A GLU 26  A GLU 26  HELX_RH_AL_P1 ? ? 
A SER 27  A SER 27  TURN_TY1_P   A GLY 28  A GLY 28  TURN_TY1_P1   ? ? 
A LEU 29  A LEU 29  BEND         A VAL 30  A VAL 30  BEND3         ? ? 
A ASP 31  A ASP 31  STRN         A ASP 36  A ASP 36  STRN2         ? ? 
A LEU 37  A LEU 37  HELX_RH_3T_P A TRP 40  A TRP 40  HELX_RH_3T_P2 ? ? 
A ASP 43  A ASP 43  BEND         A ASP 43  A ASP 43  BEND4         ? ? 
A VAL 44  A VAL 44  TURN_TY1_P   A HIS 45  A HIS 45  TURN_TY1_P2   ? ? 
A ASP 49  A ASP 49  STRN         A ASP 50  A ASP 50  STRN3         ? ? 
A ALA 51  A ALA 51  HELX_LH_PP_P A PRO 52  A PRO 52  HELX_LH_PP_P1 ? ? 
A TYR 53  A TYR 53  TURN_TY1_P   A GLY 54  A GLY 54  TURN_TY1_P3   ? ? 
A PRO 57  A PRO 57  BEND         A GLY 58  A GLY 58  BEND5         ? ? 
A VAL 60  A VAL 60  STRN         A MET 61  A MET 61  STRN4         ? ? 
A ALA 63  A ALA 63  HELX_RH_AL_P A ILE 73  A ILE 73  HELX_RH_AL_P2 ? ? 
A SER 76  A SER 76  TURN_TY1_P   A GLU 77  A GLU 77  TURN_TY1_P4   ? ? 
A LEU 79  A LEU 79  STRN         A LEU 89  A LEU 89  STRN5         ? ? 
A PHE 90  A PHE 90  HELX_LH_PP_P A PHE 90  A PHE 90  HELX_LH_PP_P2 ? ? 
A GLN 92  A GLN 92  HELX_RH_AL_P A TRP 98  A TRP 98  HELX_RH_AL_P3 ? ? 
A THR 99  A THR 99  TURN_TY1_P   A THR 100 A THR 100 TURN_TY1_P5   ? ? 
A SER 102 A SER 102 BEND         A SER 102 A SER 102 BEND6         ? ? 
A HIS 103 A HIS 103 STRN         A ALA 107 A ALA 107 STRN6         ? ? 
A ARG 110 A ARG 110 STRN         A ARG 110 A ARG 110 STRN7         ? ? 
A TYR 111 A TYR 111 TURN_TY1_P   A GLU 112 A GLU 112 TURN_TY1_P6   ? ? 
A ILE 114 A ILE 114 STRN         A ILE 114 A ILE 114 STRN8         ? ? 
A GLN 116 A GLN 116 HELX_RH_AL_P A ALA 122 A ALA 122 HELX_RH_AL_P4 ? ? 
A ALA 123 A ALA 123 TURN_TY1_P   A ARG 125 A ARG 125 TURN_TY1_P7   ? ? 
A MET 126 A MET 126 BEND         A MET 126 A MET 126 BEND7         ? ? 
A ARG 127 A ARG 127 STRN         A SER 132 A SER 132 STRN9         ? ? 
A ILE 133 A ILE 133 BEND         A TYR 136 A TYR 136 BEND8         ? ? 
A PRO 139 A PRO 139 BEND         A PRO 139 A PRO 139 BEND9         ? ? 
A GLY 140 A GLY 140 STRN         A GLY 140 A GLY 140 STRN10        ? ? 
A GLY 141 A GLY 141 BEND         A GLY 141 A GLY 141 BEND10        ? ? 
A GLU 142 A GLU 142 HELX_RH_AL_P A LEU 155 A LEU 155 HELX_RH_AL_P5 ? ? 
A LEU 156 A LEU 156 BEND         A LEU 156 A LEU 156 BEND11        ? ? 
A ALA 157 A ALA 157 TURN_TY1_P   A VAL 159 A VAL 159 TURN_TY1_P8   ? ? 
A LEU 160 A LEU 160 BEND         A ASN 162 A ASN 162 BEND12        ? ? 
A PRO 163 A PRO 163 TURN_TY1_P   A ALA 164 A ALA 164 TURN_TY1_P9   ? ? 
A SER 165 A SER 165 HELX_RH_3T_P A GLN 167 A GLN 167 HELX_RH_3T_P3 ? ? 
A ASP 168 A ASP 168 BEND         A ASP 169 A ASP 169 BEND13        ? ? 
A SER 170 A SER 170 TURN_TY1_P   A HIS 171 A HIS 171 TURN_TY1_P10  ? ? 
A THR 173 A THR 173 HELX_RH_3T_P A LEU 175 A LEU 175 HELX_RH_3T_P4 ? ? 
A ASP 176 A ASP 176 TURN_TY1_P   A GLY 177 A GLY 177 TURN_TY1_P11  ? ? 
A LEU 178 A LEU 178 HELX_LH_PP_P A SER 183 A SER 183 HELX_LH_PP_P3 ? ? 
A ARG 186 A ARG 186 BEND         A ALA 188 A ALA 188 BEND14        ? ? 
A SER 189 A SER 189 STRN         A TRP 190 A TRP 190 STRN11        ? ? 
A ARG 191 A ARG 191 TURN_TY1_P   A GLY 192 A GLY 192 TURN_TY1_P12  ? ? 
A LEU 193 A LEU 193 STRN         A ASP 194 A ASP 194 STRN12        ? ? 
A VAL 195 A VAL 195 HELX_LH_PP_P A PRO 196 A PRO 196 HELX_LH_PP_P4 ? ? 
A GLU 197 A GLU 197 HELX_RH_AL_P A LEU 200 A LEU 200 HELX_RH_AL_P6 ? ? 
A SER 201 A SER 201 BEND         A SER 201 A SER 201 BEND15        ? ? 
A HIS 204 A HIS 204 HELX_RH_AL_P A ARG 222 A ARG 222 HELX_RH_AL_P7 ? ? 
A PRO 224 A PRO 224 HELX_RH_3T_P A LEU 226 A LEU 226 HELX_RH_3T_P5 ? ? 
A SER 227 A SER 227 BEND         A SER 227 A SER 227 BEND16        ? ? 
A HIS 228 A HIS 228 HELX_LH_PP_P A PRO 229 A PRO 229 HELX_LH_PP_P5 ? ? 
#
loop_
_struct_conf_type.criteria
_struct_conf_type.id
DSSP STRN         
DSSP BEND         
DSSP HELX_RH_3T_P 
DSSP HELX_RH_AL_P 
DSSP TURN_TY1_P   
DSSP HELX_LH_PP_P 
#
_struct_ref.db_code                  TRMD_MYCTU
_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           230
_struct_ref.pdbx_db_accession        P9WFY7
_struct_ref.pdbx_db_isoform          ?
_struct_ref.pdbx_seq_one_letter_code 
;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL
IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL
GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD
;
#
_struct_ref_seq.align_id                    1
_struct_ref_seq.db_align_beg                1
_struct_ref_seq.db_align_end                230
_struct_ref_seq.pdbx_PDB_id_code            AF-P9WFY7-F1
_struct_ref_seq.pdbx_auth_seq_align_beg     1
_struct_ref_seq.pdbx_auth_seq_align_end     230
_struct_ref_seq.pdbx_db_accession           P9WFY7
_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               230
#
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   ? 8.256   -15.841 -0.912  1.0 96.29 ? 1   MET A N   1 P9WFY7 UNP 1   M 
ATOM 2    C CA  . MET A 1 1   ? 7.944   -14.630 -1.703  1.0 96.29 ? 1   MET A CA  1 P9WFY7 UNP 1   M 
ATOM 3    C C   . MET A 1 1   ? 9.177   -13.745 -1.718  1.0 96.29 ? 1   MET A C   1 P9WFY7 UNP 1   M 
ATOM 4    C CB  . MET A 1 1   ? 6.750   -13.893 -1.079  1.0 96.29 ? 1   MET A CB  1 P9WFY7 UNP 1   M 
ATOM 5    O O   . MET A 1 1   ? 9.815   -13.634 -0.675  1.0 96.29 ? 1   MET A O   1 P9WFY7 UNP 1   M 
ATOM 6    C CG  . MET A 1 1   ? 6.457   -12.523 -1.701  1.0 96.29 ? 1   MET A CG  1 P9WFY7 UNP 1   M 
ATOM 7    S SD  . MET A 1 1   ? 5.128   -11.647 -0.847  1.0 96.29 ? 1   MET A SD  1 P9WFY7 UNP 1   M 
ATOM 8    C CE  . MET A 1 1   ? 3.707   -12.534 -1.523  1.0 96.29 ? 1   MET A CE  1 P9WFY7 UNP 1   M 
ATOM 9    N N   . ARG A 1 2   ? 9.502   -13.142 -2.863  1.0 98.37 ? 2   ARG A N   1 P9WFY7 UNP 2   R 
ATOM 10   C CA  . ARG A 1 2   ? 10.555  -12.130 -3.000  1.0 98.37 ? 2   ARG A CA  1 P9WFY7 UNP 2   R 
ATOM 11   C C   . ARG A 1 2   ? 9.926   -10.744 -3.141  1.0 98.37 ? 2   ARG A C   1 P9WFY7 UNP 2   R 
ATOM 12   C CB  . ARG A 1 2   ? 11.460  -12.494 -4.188  1.0 98.37 ? 2   ARG A CB  1 P9WFY7 UNP 2   R 
ATOM 13   O O   . ARG A 1 2   ? 8.964   -10.585 -3.891  1.0 98.37 ? 2   ARG A O   1 P9WFY7 UNP 2   R 
ATOM 14   C CG  . ARG A 1 2   ? 12.603  -11.488 -4.375  1.0 98.37 ? 2   ARG A CG  1 P9WFY7 UNP 2   R 
ATOM 15   C CD  . ARG A 1 2   ? 13.503  -11.881 -5.548  1.0 98.37 ? 2   ARG A CD  1 P9WFY7 UNP 2   R 
ATOM 16   N NE  . ARG A 1 2   ? 14.373  -10.754 -5.901  1.0 98.37 ? 2   ARG A NE  1 P9WFY7 UNP 2   R 
ATOM 17   N NH1 . ARG A 1 2   ? 15.460  -11.637 -7.717  1.0 98.37 ? 2   ARG A NH1 1 P9WFY7 UNP 2   R 
ATOM 18   N NH2 . ARG A 1 2   ? 15.864  -9.530  -7.054  1.0 98.37 ? 2   ARG A NH2 1 P9WFY7 UNP 2   R 
ATOM 19   C CZ  . ARG A 1 2   ? 15.236  -10.656 -6.885  1.0 98.37 ? 2   ARG A CZ  1 P9WFY7 UNP 2   R 
ATOM 20   N N   . ILE A 1 3   ? 10.467  -9.760  -2.434  1.0 98.78 ? 3   ILE A N   1 P9WFY7 UNP 3   I 
ATOM 21   C CA  . ILE A 1 3   ? 10.053  -8.360  -2.500  1.0 98.78 ? 3   ILE A CA  1 P9WFY7 UNP 3   I 
ATOM 22   C C   . ILE A 1 3   ? 11.294  -7.502  -2.732  1.0 98.78 ? 3   ILE A C   1 P9WFY7 UNP 3   I 
ATOM 23   C CB  . ILE A 1 3   ? 9.281   -7.931  -1.230  1.0 98.78 ? 3   ILE A CB  1 P9WFY7 UNP 3   I 
ATOM 24   O O   . ILE A 1 3   ? 12.203  -7.497  -1.905  1.0 98.78 ? 3   ILE A O   1 P9WFY7 UNP 3   I 
ATOM 25   C CG1 . ILE A 1 3   ? 8.056   -8.849  -0.996  1.0 98.78 ? 3   ILE A CG1 1 P9WFY7 UNP 3   I 
ATOM 26   C CG2 . ILE A 1 3   ? 8.856   -6.454  -1.356  1.0 98.78 ? 3   ILE A CG2 1 P9WFY7 UNP 3   I 
ATOM 27   C CD1 . ILE A 1 3   ? 7.196   -8.476  0.217   1.0 98.78 ? 3   ILE A CD1 1 P9WFY7 UNP 3   I 
ATOM 28   N N   . ASP A 1 4   ? 11.320  -6.738  -3.819  1.0 98.87 ? 4   ASP A N   1 P9WFY7 UNP 4   D 
ATOM 29   C CA  . ASP A 1 4   ? 12.328  -5.699  -4.028  1.0 98.87 ? 4   ASP A CA  1 P9WFY7 UNP 4   D 
ATOM 30   C C   . ASP A 1 4   ? 11.672  -4.319  -3.931  1.0 98.87 ? 4   ASP A C   1 P9WFY7 UNP 4   D 
ATOM 31   C CB  . ASP A 1 4   ? 13.093  -5.884  -5.343  1.0 98.87 ? 4   ASP A CB  1 P9WFY7 UNP 4   D 
ATOM 32   O O   . ASP A 1 4   ? 10.588  -4.088  -4.459  1.0 98.87 ? 4   ASP A O   1 P9WFY7 UNP 4   D 
ATOM 33   C CG  . ASP A 1 4   ? 13.872  -7.202  -5.422  1.0 98.87 ? 4   ASP A CG  1 P9WFY7 UNP 4   D 
ATOM 34   O OD1 . ASP A 1 4   ? 15.113  -7.212  -5.270  1.0 98.87 ? 4   ASP A OD1 1 P9WFY7 UNP 4   D 
ATOM 35   O OD2 . ASP A 1 4   ? 13.271  -8.252  -5.713  1.0 98.87 ? 4   ASP A OD2 1 P9WFY7 UNP 4   D 
ATOM 36   N N   . ILE A 1 5   ? 12.323  -3.382  -3.251  1.0 98.88 ? 5   ILE A N   1 P9WFY7 UNP 5   I 
ATOM 37   C CA  . ILE A 1 5   ? 11.861  -1.996  -3.140  1.0 98.88 ? 5   ILE A CA  1 P9WFY7 UNP 5   I 
ATOM 38   C C   . ILE A 1 5   ? 12.959  -1.093  -3.686  1.0 98.88 ? 5   ILE A C   1 P9WFY7 UNP 5   I 
ATOM 39   C CB  . ILE A 1 5   ? 11.468  -1.640  -1.688  1.0 98.88 ? 5   ILE A CB  1 P9WFY7 UNP 5   I 
ATOM 40   O O   . ILE A 1 5   ? 14.060  -1.051  -3.138  1.0 98.88 ? 5   ILE A O   1 P9WFY7 UNP 5   I 
ATOM 41   C CG1 . ILE A 1 5   ? 10.442  -2.648  -1.113  1.0 98.88 ? 5   ILE A CG1 1 P9WFY7 UNP 5   I 
ATOM 42   C CG2 . ILE A 1 5   ? 10.919  -0.199  -1.656  1.0 98.88 ? 5   ILE A CG2 1 P9WFY7 UNP 5   I 
ATOM 43   C CD1 . ILE A 1 5   ? 10.051  -2.391  0.347   1.0 98.88 ? 5   ILE A CD1 1 P9WFY7 UNP 5   I 
ATOM 44   N N   . VAL A 1 6   ? 12.658  -0.363  -4.757  1.0 98.90 ? 6   VAL A N   1 P9WFY7 UNP 6   V 
ATOM 45   C CA  . VAL A 1 6   ? 13.577  0.583   -5.396  1.0 98.90 ? 6   VAL A CA  1 P9WFY7 UNP 6   V 
ATOM 46   C C   . VAL A 1 6   ? 13.208  1.994   -4.962  1.0 98.90 ? 6   VAL A C   1 P9WFY7 UNP 6   V 
ATOM 47   C CB  . VAL A 1 6   ? 13.560  0.447   -6.926  1.0 98.90 ? 6   VAL A CB  1 P9WFY7 UNP 6   V 
ATOM 48   O O   . VAL A 1 6   ? 12.065  2.423   -5.108  1.0 98.90 ? 6   VAL A O   1 P9WFY7 UNP 6   V 
ATOM 49   C CG1 . VAL A 1 6   ? 14.664  1.310   -7.547  1.0 98.90 ? 6   VAL A CG1 1 P9WFY7 UNP 6   V 
ATOM 50   C CG2 . VAL A 1 6   ? 13.781  -1.000  -7.376  1.0 98.90 ? 6   VAL A CG2 1 P9WFY7 UNP 6   V 
ATOM 51   N N   . THR A 1 7   ? 14.168  2.715   -4.396  1.0 98.73 ? 7   THR A N   1 P9WFY7 UNP 7   T 
ATOM 52   C CA  . THR A 1 7   ? 13.964  4.042   -3.800  1.0 98.73 ? 7   THR A CA  1 P9WFY7 UNP 7   T 
ATOM 53   C C   . THR A 1 7   ? 15.260  4.847   -3.850  1.0 98.73 ? 7   THR A C   1 P9WFY7 UNP 7   T 
ATOM 54   C CB  . THR A 1 7   ? 13.479  3.901   -2.342  1.0 98.73 ? 7   THR A CB  1 P9WFY7 UNP 7   T 
ATOM 55   O O   . THR A 1 7   ? 16.333  4.298   -4.057  1.0 98.73 ? 7   THR A O   1 P9WFY7 UNP 7   T 
ATOM 56   C CG2 . THR A 1 7   ? 14.419  3.037   -1.497  1.0 98.73 ? 7   THR A CG2 1 P9WFY7 UNP 7   T 
ATOM 57   O OG1 . THR A 1 7   ? 13.458  5.144   -1.681  1.0 98.73 ? 7   THR A OG1 1 P9WFY7 UNP 7   T 
ATOM 58   N N   . ILE A 1 8   ? 15.185  6.151   -3.603  1.0 98.32 ? 8   ILE A N   1 P9WFY7 UNP 8   I 
ATOM 59   C CA  . ILE A 1 8   ? 16.350  7.004   -3.341  1.0 98.32 ? 8   ILE A CA  1 P9WFY7 UNP 8   I 
ATOM 60   C C   . ILE A 1 8   ? 16.526  7.325   -1.843  1.0 98.32 ? 8   ILE A C   1 P9WFY7 UNP 8   I 
ATOM 61   C CB  . ILE A 1 8   ? 16.294  8.248   -4.243  1.0 98.32 ? 8   ILE A CB  1 P9WFY7 UNP 8   I 
ATOM 62   O O   . ILE A 1 8   ? 17.395  8.113   -1.474  1.0 98.32 ? 8   ILE A O   1 P9WFY7 UNP 8   I 
ATOM 63   C CG1 . ILE A 1 8   ? 15.080  9.139   -3.951  1.0 98.32 ? 8   ILE A CG1 1 P9WFY7 UNP 8   I 
ATOM 64   C CG2 . ILE A 1 8   ? 16.362  7.817   -5.711  1.0 98.32 ? 8   ILE A CG2 1 P9WFY7 UNP 8   I 
ATOM 65   C CD1 . ILE A 1 8   ? 15.225  10.558  -4.518  1.0 98.32 ? 8   ILE A CD1 1 P9WFY7 UNP 8   I 
ATOM 66   N N   . PHE A 1 9   ? 15.722  6.731   -0.960  1.0 98.16 ? 9   PHE A N   1 P9WFY7 UNP 9   F 
ATOM 67   C CA  . PHE A 1 9   ? 15.849  6.832   0.495   1.0 98.16 ? 9   PHE A CA  1 P9WFY7 UNP 9   F 
ATOM 68   C C   . PHE A 1 9   ? 15.681  5.455   1.161   1.0 98.16 ? 9   PHE A C   1 P9WFY7 UNP 9   F 
ATOM 69   C CB  . PHE A 1 9   ? 14.839  7.852   1.038   1.0 98.16 ? 9   PHE A CB  1 P9WFY7 UNP 9   F 
ATOM 70   O O   . PHE A 1 9   ? 14.680  5.218   1.838   1.0 98.16 ? 9   PHE A O   1 P9WFY7 UNP 9   F 
ATOM 71   C CG  . PHE A 1 9   ? 15.094  9.280   0.609   1.0 98.16 ? 9   PHE A CG  1 P9WFY7 UNP 9   F 
ATOM 72   C CD1 . PHE A 1 9   ? 16.054  10.060  1.278   1.0 98.16 ? 9   PHE A CD1 1 P9WFY7 UNP 9   F 
ATOM 73   C CD2 . PHE A 1 9   ? 14.373  9.832   -0.460  1.0 98.16 ? 9   PHE A CD2 1 P9WFY7 UNP 9   F 
ATOM 74   C CE1 . PHE A 1 9   ? 16.284  11.388  0.879   1.0 98.16 ? 9   PHE A CE1 1 P9WFY7 UNP 9   F 
ATOM 75   C CE2 . PHE A 1 9   ? 14.590  11.163  -0.854  1.0 98.16 ? 9   PHE A CE2 1 P9WFY7 UNP 9   F 
ATOM 76   C CZ  . PHE A 1 9   ? 15.549  11.941  -0.185  1.0 98.16 ? 9   PHE A CZ  1 P9WFY7 UNP 9   F 
ATOM 77   N N   . PRO A 1 10  ? 16.663  4.541   1.026   1.0 98.37 ? 10  PRO A N   1 P9WFY7 UNP 10  P 
ATOM 78   C CA  . PRO A 1 10  ? 16.570  3.184   1.575   1.0 98.37 ? 10  PRO A CA  1 P9WFY7 UNP 10  P 
ATOM 79   C C   . PRO A 1 10  ? 16.217  3.118   3.069   1.0 98.37 ? 10  PRO A C   1 P9WFY7 UNP 10  P 
ATOM 80   C CB  . PRO A 1 10  ? 17.935  2.550   1.302   1.0 98.37 ? 10  PRO A CB  1 P9WFY7 UNP 10  P 
ATOM 81   O O   . PRO A 1 10  ? 15.448  2.256   3.481   1.0 98.37 ? 10  PRO A O   1 P9WFY7 UNP 10  P 
ATOM 82   C CG  . PRO A 1 10  ? 18.409  3.266   0.041   1.0 98.37 ? 10  PRO A CG  1 P9WFY7 UNP 10  P 
ATOM 83   C CD  . PRO A 1 10  ? 17.884  4.684   0.239   1.0 98.37 ? 10  PRO A CD  1 P9WFY7 UNP 10  P 
ATOM 84   N N   . ALA A 1 11  ? 16.715  4.062   3.873   1.0 98.15 ? 11  ALA A N   1 P9WFY7 UNP 11  A 
ATOM 85   C CA  . ALA A 1 11  ? 16.451  4.117   5.313   1.0 98.15 ? 11  ALA A CA  1 P9WFY7 UNP 11  A 
ATOM 86   C C   . ALA A 1 11  ? 14.966  4.351   5.663   1.0 98.15 ? 11  ALA A C   1 P9WFY7 UNP 11  A 
ATOM 87   C CB  . ALA A 1 11  ? 17.340  5.212   5.914   1.0 98.15 ? 11  ALA A CB  1 P9WFY7 UNP 11  A 
ATOM 88   O O   . ALA A 1 11  ? 14.525  3.998   6.753   1.0 98.15 ? 11  ALA A O   1 P9WFY7 UNP 11  A 
ATOM 89   N N   . CYS A 1 12  ? 14.152  4.892   4.745   1.0 98.03 ? 12  CYS A N   1 P9WFY7 UNP 12  C 
ATOM 90   C CA  . CYS A 1 12  ? 12.704  5.006   4.959   1.0 98.03 ? 12  CYS A CA  1 P9WFY7 UNP 12  C 
ATOM 91   C C   . CYS A 1 12  ? 12.012  3.635   5.090   1.0 98.03 ? 12  CYS A C   1 P9WFY7 UNP 12  C 
ATOM 92   C CB  . CYS A 1 12  ? 12.069  5.822   3.821   1.0 98.03 ? 12  CYS A CB  1 P9WFY7 UNP 12  C 
ATOM 93   O O   . CYS A 1 12  ? 10.876  3.580   5.554   1.0 98.03 ? 12  CYS A O   1 P9WFY7 UNP 12  C 
ATOM 94   S SG  . CYS A 1 12  ? 12.539  7.574   3.922   1.0 98.03 ? 12  CYS A SG  1 P9WFY7 UNP 12  C 
ATOM 95   N N   . LEU A 1 13  ? 12.683  2.548   4.695   1.0 98.39 ? 13  LEU A N   1 P9WFY7 UNP 13  L 
ATOM 96   C CA  . LEU A 1 13  ? 12.162  1.183   4.715   1.0 98.39 ? 13  LEU A CA  1 P9WFY7 UNP 13  L 
ATOM 97   C C   . LEU A 1 13  ? 12.658  0.377   5.927   1.0 98.39 ? 13  LEU A C   1 P9WFY7 UNP 13  L 
ATOM 98   C CB  . LEU A 1 13  ? 12.498  0.479   3.386   1.0 98.39 ? 13  LEU A CB  1 P9WFY7 UNP 13  L 
ATOM 99   O O   . LEU A 1 13  ? 12.229  -0.759  6.116   1.0 98.39 ? 13  LEU A O   1 P9WFY7 UNP 13  L 
ATOM 100  C CG  . LEU A 1 13  ? 11.905  1.068   2.089   1.0 98.39 ? 13  LEU A CG  1 P9WFY7 UNP 13  L 
ATOM 101  C CD1 . LEU A 1 13  ? 10.394  1.290   2.174   1.0 98.39 ? 13  LEU A CD1 1 P9WFY7 UNP 13  L 
ATOM 102  C CD2 . LEU A 1 13  ? 12.542  2.377   1.631   1.0 98.39 ? 13  LEU A CD2 1 P9WFY7 UNP 13  L 
ATOM 103  N N   . ASP A 1 14  ? 13.495  0.962   6.791   1.0 97.82 ? 14  ASP A N   1 P9WFY7 UNP 14  D 
ATOM 104  C CA  . ASP A 1 14  ? 13.949  0.334   8.039   1.0 97.82 ? 14  ASP A CA  1 P9WFY7 UNP 14  D 
ATOM 105  C C   . ASP A 1 14  ? 12.812  -0.151  8.964   1.0 97.82 ? 14  ASP A C   1 P9WFY7 UNP 14  D 
ATOM 106  C CB  . ASP A 1 14  ? 14.878  1.290   8.807   1.0 97.82 ? 14  ASP A CB  1 P9WFY7 UNP 14  D 
ATOM 107  O O   . ASP A 1 14  ? 13.005  -1.178  9.627   1.0 97.82 ? 14  ASP A O   1 P9WFY7 UNP 14  D 
ATOM 108  C CG  . ASP A 1 14  ? 16.263  1.460   8.169   1.0 97.82 ? 14  ASP A CG  1 P9WFY7 UNP 14  D 
ATOM 109  O OD1 . ASP A 1 14  ? 16.634  0.625   7.310   1.0 97.82 ? 14  ASP A OD1 1 P9WFY7 UNP 14  D 
ATOM 110  O OD2 . ASP A 1 14  ? 16.974  2.399   8.589   1.0 97.82 ? 14  ASP A OD2 1 P9WFY7 UNP 14  D 
ATOM 111  N N   . PRO A 1 15  ? 11.612  0.478   9.005   1.0 98.01 ? 15  PRO A N   1 P9WFY7 UNP 15  P 
ATOM 112  C CA  . PRO A 1 15  ? 10.476  -0.067  9.749   1.0 98.01 ? 15  PRO A CA  1 P9WFY7 UNP 15  P 
ATOM 113  C C   . PRO A 1 15  ? 10.102  -1.509  9.367   1.0 98.01 ? 15  PRO A C   1 P9WFY7 UNP 15  P 
ATOM 114  C CB  . PRO A 1 15  ? 9.319   0.904   9.492   1.0 98.01 ? 15  PRO A CB  1 P9WFY7 UNP 15  P 
ATOM 115  O O   . PRO A 1 15  ? 9.686   -2.268  10.240  1.0 98.01 ? 15  PRO A O   1 P9WFY7 UNP 15  P 
ATOM 116  C CG  . PRO A 1 15  ? 10.031  2.237   9.274   1.0 98.01 ? 15  PRO A CG  1 P9WFY7 UNP 15  P 
ATOM 117  C CD  . PRO A 1 15  ? 11.270  1.806   8.499   1.0 98.01 ? 15  PRO A CD  1 P9WFY7 UNP 15  P 
ATOM 118  N N   . LEU A 1 16  ? 10.340  -1.939  8.119   1.0 98.19 ? 16  LEU A N   1 P9WFY7 UNP 16  L 
ATOM 119  C CA  . LEU A 1 16  ? 10.069  -3.316  7.672   1.0 98.19 ? 16  LEU A CA  1 P9WFY7 UNP 16  L 
ATOM 120  C C   . LEU A 1 16  ? 10.996  -4.359  8.311   1.0 98.19 ? 16  LEU A C   1 P9WFY7 UNP 16  L 
ATOM 121  C CB  . LEU A 1 16  ? 10.160  -3.404  6.136   1.0 98.19 ? 16  LEU A CB  1 P9WFY7 UNP 16  L 
ATOM 122  O O   . LEU A 1 16  ? 10.740  -5.555  8.210   1.0 98.19 ? 16  LEU A O   1 P9WFY7 UNP 16  L 
ATOM 123  C CG  . LEU A 1 16  ? 9.075   -2.602  5.401   1.0 98.19 ? 16  LEU A CG  1 P9WFY7 UNP 16  L 
ATOM 124  C CD1 . LEU A 1 16  ? 9.336   -2.616  3.896   1.0 98.19 ? 16  LEU A CD1 1 P9WFY7 UNP 16  L 
ATOM 125  C CD2 . LEU A 1 16  ? 7.684   -3.187  5.657   1.0 98.19 ? 16  LEU A CD2 1 P9WFY7 UNP 16  L 
ATOM 126  N N   . ARG A 1 17  ? 12.064  -3.934  8.994   1.0 97.01 ? 17  ARG A N   1 P9WFY7 UNP 17  R 
ATOM 127  C CA  . ARG A 1 17  ? 12.932  -4.827  9.778   1.0 97.01 ? 17  ARG A CA  1 P9WFY7 UNP 17  R 
ATOM 128  C C   . ARG A 1 17  ? 12.448  -5.017  11.215  1.0 97.01 ? 17  ARG A C   1 P9WFY7 UNP 17  R 
ATOM 129  C CB  . ARG A 1 17  ? 14.385  -4.337  9.724   1.0 97.01 ? 17  ARG A CB  1 P9WFY7 UNP 17  R 
ATOM 130  O O   . ARG A 1 17  ? 13.087  -5.729  11.980  1.0 97.01 ? 17  ARG A O   1 P9WFY7 UNP 17  R 
ATOM 131  C CG  . ARG A 1 17  ? 14.900  -4.250  8.282   1.0 97.01 ? 17  ARG A CG  1 P9WFY7 UNP 17  R 
ATOM 132  C CD  . ARG A 1 17  ? 16.413  -4.008  8.269   1.0 97.01 ? 17  ARG A CD  1 P9WFY7 UNP 17  R 
ATOM 133  N NE  . ARG A 1 17  ? 16.928  -3.907  6.891   1.0 97.01 ? 17  ARG A NE  1 P9WFY7 UNP 17  R 
ATOM 134  N NH1 . ARG A 1 17  ? 17.114  -6.159  6.429   1.0 97.01 ? 17  ARG A NH1 1 P9WFY7 UNP 17  R 
ATOM 135  N NH2 . ARG A 1 17  ? 17.595  -4.664  4.851   1.0 97.01 ? 17  ARG A NH2 1 P9WFY7 UNP 17  R 
ATOM 136  C CZ  . ARG A 1 17  ? 17.213  -4.907  6.072   1.0 97.01 ? 17  ARG A CZ  1 P9WFY7 UNP 17  R 
ATOM 137  N N   . GLN A 1 18  ? 11.342  -4.387  11.604  1.0 96.51 ? 18  GLN A N   1 P9WFY7 UNP 18  Q 
ATOM 138  C CA  . GLN A 1 18  ? 10.786  -4.477  12.951  1.0 96.51 ? 18  GLN A CA  1 P9WFY7 UNP 18  Q 
ATOM 139  C C   . GLN A 1 18  ? 9.639   -5.492  13.018  1.0 96.51 ? 18  GLN A C   1 P9WFY7 UNP 18  Q 
ATOM 140  C CB  . GLN A 1 18  ? 10.338  -3.082  13.427  1.0 96.51 ? 18  GLN A CB  1 P9WFY7 UNP 18  Q 
ATOM 141  O O   . GLN A 1 18  ? 8.992   -5.800  12.019  1.0 96.51 ? 18  GLN A O   1 P9WFY7 UNP 18  Q 
ATOM 142  C CG  . GLN A 1 18  ? 11.457  -2.026  13.369  1.0 96.51 ? 18  GLN A CG  1 P9WFY7 UNP 18  Q 
ATOM 143  C CD  . GLN A 1 18  ? 12.668  -2.401  14.217  1.0 96.51 ? 18  GLN A CD  1 P9WFY7 UNP 18  Q 
ATOM 144  N NE2 . GLN A 1 18  ? 13.868  -2.154  13.739  1.0 96.51 ? 18  GLN A NE2 1 P9WFY7 UNP 18  Q 
ATOM 145  O OE1 . GLN A 1 18  ? 12.554  -2.920  15.317  1.0 96.51 ? 18  GLN A OE1 1 P9WFY7 UNP 18  Q 
ATOM 146  N N   . SER A 1 19  ? 9.337   -5.968  14.231  1.0 94.12 ? 19  SER A N   1 P9WFY7 UNP 19  S 
ATOM 147  C CA  . SER A 1 19  ? 8.121   -6.738  14.539  1.0 94.12 ? 19  SER A CA  1 P9WFY7 UNP 19  S 
ATOM 148  C C   . SER A 1 19  ? 7.899   -7.958  13.614  1.0 94.12 ? 19  SER A C   1 P9WFY7 UNP 19  S 
ATOM 149  C CB  . SER A 1 19  ? 6.936   -5.759  14.580  1.0 94.12 ? 19  SER A CB  1 P9WFY7 UNP 19  S 
ATOM 150  O O   . SER A 1 19  ? 8.827   -8.729  13.373  1.0 94.12 ? 19  SER A O   1 P9WFY7 UNP 19  S 
ATOM 151  O OG  . SER A 1 19  ? 5.797   -6.358  15.173  1.0 94.12 ? 19  SER A OG  1 P9WFY7 UNP 19  S 
ATOM 152  N N   . LEU A 1 20  ? 6.662   -8.195  13.162  1.0 94.06 ? 20  LEU A N   1 P9WFY7 UNP 20  L 
ATOM 153  C CA  . LEU A 1 20  ? 6.283   -9.326  12.311  1.0 94.06 ? 20  LEU A CA  1 P9WFY7 UNP 20  L 
ATOM 154  C C   . LEU A 1 20  ? 6.982   -9.318  10.939  1.0 94.06 ? 20  LEU A C   1 P9WFY7 UNP 20  L 
ATOM 155  C CB  . LEU A 1 20  ? 4.750   -9.408  12.165  1.0 94.06 ? 20  LEU A CB  1 P9WFY7 UNP 20  L 
ATOM 156  O O   . LEU A 1 20  ? 7.517   -10.371 10.589  1.0 94.06 ? 20  LEU A O   1 P9WFY7 UNP 20  L 
ATOM 157  C CG  . LEU A 1 20  ? 3.966   -9.685  13.455  1.0 94.06 ? 20  LEU A CG  1 P9WFY7 UNP 20  L 
ATOM 158  C CD1 . LEU A 1 20  ? 2.472   -9.590  13.149  1.0 94.06 ? 20  LEU A CD1 1 P9WFY7 UNP 20  L 
ATOM 159  C CD2 . LEU A 1 20  ? 4.264   -11.073 14.024  1.0 94.06 ? 20  LEU A CD2 1 P9WFY7 UNP 20  L 
ATOM 160  N N   . PRO A 1 21  ? 7.052   -8.194  10.189  1.0 95.83 ? 21  PRO A N   1 P9WFY7 UNP 21  P 
ATOM 161  C CA  . PRO A 1 21  ? 7.841   -8.131  8.957   1.0 95.83 ? 21  PRO A CA  1 P9WFY7 UNP 21  P 
ATOM 162  C C   . PRO A 1 21  ? 9.303   -8.546  9.161   1.0 95.83 ? 21  PRO A C   1 P9WFY7 UNP 21  P 
ATOM 163  C CB  . PRO A 1 21  ? 7.732   -6.679  8.481   1.0 95.83 ? 21  PRO A CB  1 P9WFY7 UNP 21  P 
ATOM 164  O O   . PRO A 1 21  ? 9.793   -9.425  8.454   1.0 95.83 ? 21  PRO A O   1 P9WFY7 UNP 21  P 
ATOM 165  C CG  . PRO A 1 21  ? 6.376   -6.236  9.003   1.0 95.83 ? 21  PRO A CG  1 P9WFY7 UNP 21  P 
ATOM 166  C CD  . PRO A 1 21  ? 6.309   -6.943  10.352  1.0 95.83 ? 21  PRO A CD  1 P9WFY7 UNP 21  P 
ATOM 167  N N   . GLY A 1 22  ? 9.965   -8.010  10.194  1.0 96.70 ? 22  GLY A N   1 P9WFY7 UNP 22  G 
ATOM 168  C CA  . GLY A 1 22  ? 11.349  -8.358  10.526  1.0 96.70 ? 22  GLY A CA  1 P9WFY7 UNP 22  G 
ATOM 169  C C   . GLY A 1 22  ? 11.537  -9.854  10.775  1.0 96.70 ? 22  GLY A C   1 P9WFY7 UNP 22  G 
ATOM 170  O O   . GLY A 1 22  ? 12.409  -10.475 10.176  1.0 96.70 ? 22  GLY A O   1 P9WFY7 UNP 22  G 
ATOM 171  N N   . LYS A 1 23  ? 10.653  -10.470 11.570  1.0 96.46 ? 23  LYS A N   1 P9WFY7 UNP 23  K 
ATOM 172  C CA  . LYS A 1 23  ? 10.680  -11.922 11.831  1.0 96.46 ? 23  LYS A CA  1 P9WFY7 UNP 23  K 
ATOM 173  C C   . LYS A 1 23  ? 10.442  -12.762 10.574  1.0 96.46 ? 23  LYS A C   1 P9WFY7 UNP 23  K 
ATOM 174  C CB  . LYS A 1 23  ? 9.623   -12.276 12.879  1.0 96.46 ? 23  LYS A CB  1 P9WFY7 UNP 23  K 
ATOM 175  O O   . LYS A 1 23  ? 11.043  -13.826 10.423  1.0 96.46 ? 23  LYS A O   1 P9WFY7 UNP 23  K 
ATOM 176  C CG  . LYS A 1 23  ? 10.012  -11.772 14.271  1.0 96.46 ? 23  LYS A CG  1 P9WFY7 UNP 23  K 
ATOM 177  C CD  . LYS A 1 23  ? 8.858   -12.029 15.239  1.0 96.46 ? 23  LYS A CD  1 P9WFY7 UNP 23  K 
ATOM 178  C CE  . LYS A 1 23  ? 9.233   -11.505 16.622  1.0 96.46 ? 23  LYS A CE  1 P9WFY7 UNP 23  K 
ATOM 179  N NZ  . LYS A 1 23  ? 8.131   -11.744 17.582  1.0 96.46 ? 23  LYS A NZ  1 P9WFY7 UNP 23  K 
ATOM 180  N N   . ALA A 1 24  ? 9.561   -12.316 9.678   1.0 96.34 ? 24  ALA A N   1 P9WFY7 UNP 24  A 
ATOM 181  C CA  . ALA A 1 24  ? 9.304   -13.003 8.414   1.0 96.34 ? 24  ALA A CA  1 P9WFY7 UNP 24  A 
ATOM 182  C C   . ALA A 1 24  ? 10.544  -12.987 7.501   1.0 96.34 ? 24  ALA A C   1 P9WFY7 UNP 24  A 
ATOM 183  C CB  . ALA A 1 24  ? 8.087   -12.358 7.742   1.0 96.34 ? 24  ALA A CB  1 P9WFY7 UNP 24  A 
ATOM 184  O O   . ALA A 1 24  ? 10.834  -13.983 6.840   1.0 96.34 ? 24  ALA A O   1 P9WFY7 UNP 24  A 
ATOM 185  N N   . ILE A 1 25  ? 11.307  -11.892 7.522   1.0 97.11 ? 25  ILE A N   1 P9WFY7 UNP 25  I 
ATOM 186  C CA  . ILE A 1 25  ? 12.583  -11.771 6.809   1.0 97.11 ? 25  ILE A CA  1 P9WFY7 UNP 25  I 
ATOM 187  C C   . ILE A 1 25  ? 13.664  -12.640 7.471   1.0 97.11 ? 25  ILE A C   1 P9WFY7 UNP 25  I 
ATOM 188  C CB  . ILE A 1 25  ? 12.994  -10.285 6.707   1.0 97.11 ? 25  ILE A CB  1 P9WFY7 UNP 25  I 
ATOM 189  O O   . ILE A 1 25  ? 14.298  -13.452 6.806   1.0 97.11 ? 25  ILE A O   1 P9WFY7 UNP 25  I 
ATOM 190  C CG1 . ILE A 1 25  ? 11.961  -9.473  5.888   1.0 97.11 ? 25  ILE A CG1 1 P9WFY7 UNP 25  I 
ATOM 191  C CG2 . ILE A 1 25  ? 14.387  -10.142 6.066   1.0 97.11 ? 25  ILE A CG2 1 P9WFY7 UNP 25  I 
ATOM 192  C CD1 . ILE A 1 25  ? 12.080  -7.959  6.107   1.0 97.11 ? 25  ILE A CD1 1 P9WFY7 UNP 25  I 
ATOM 193  N N   . GLU A 1 26  ? 13.850  -12.527 8.789   1.0 96.86 ? 26  GLU A N   1 P9WFY7 UNP 26  E 
ATOM 194  C CA  . GLU A 1 26  ? 14.870  -13.276 9.547   1.0 96.86 ? 26  GLU A CA  1 P9WFY7 UNP 26  E 
ATOM 195  C C   . GLU A 1 26  ? 14.692  -14.799 9.460   1.0 96.86 ? 26  GLU A C   1 P9WFY7 UNP 26  E 
ATOM 196  C CB  . GLU A 1 26  ? 14.810  -12.863 11.026  1.0 96.86 ? 26  GLU A CB  1 P9WFY7 UNP 26  E 
ATOM 197  O O   . GLU A 1 26  ? 15.671  -15.542 9.454   1.0 96.86 ? 26  GLU A O   1 P9WFY7 UNP 26  E 
ATOM 198  C CG  . GLU A 1 26  ? 15.394  -11.468 11.296  1.0 96.86 ? 26  GLU A CG  1 P9WFY7 UNP 26  E 
ATOM 199  C CD  . GLU A 1 26  ? 15.179  -10.997 12.747  1.0 96.86 ? 26  GLU A CD  1 P9WFY7 UNP 26  E 
ATOM 200  O OE1 . GLU A 1 26  ? 15.636  -9.873  13.054  1.0 96.86 ? 26  GLU A OE1 1 P9WFY7 UNP 26  E 
ATOM 201  O OE2 . GLU A 1 26  ? 14.570  -11.743 13.553  1.0 96.86 ? 26  GLU A OE2 1 P9WFY7 UNP 26  E 
ATOM 202  N N   . SER A 1 27  ? 13.446  -15.273 9.373   1.0 95.96 ? 27  SER A N   1 P9WFY7 UNP 27  S 
ATOM 203  C CA  . SER A 1 27  ? 13.124  -16.697 9.199   1.0 95.96 ? 27  SER A CA  1 P9WFY7 UNP 27  S 
ATOM 204  C C   . SER A 1 27  ? 13.255  -17.194 7.755   1.0 95.96 ? 27  SER A C   1 P9WFY7 UNP 27  S 
ATOM 205  C CB  . SER A 1 27  ? 11.725  -17.006 9.741   1.0 95.96 ? 27  SER A CB  1 P9WFY7 UNP 27  S 
ATOM 206  O O   . SER A 1 27  ? 13.103  -18.391 7.514   1.0 95.96 ? 27  SER A O   1 P9WFY7 UNP 27  S 
ATOM 207  O OG  . SER A 1 27  ? 10.733  -16.242 9.086   1.0 95.96 ? 27  SER A OG  1 P9WFY7 UNP 27  S 
ATOM 208  N N   . GLY A 1 28  ? 13.523  -16.304 6.794   1.0 95.75 ? 28  GLY A N   1 P9WFY7 UNP 28  G 
ATOM 209  C CA  . GLY A 1 28  ? 13.608  -16.635 5.371   1.0 95.75 ? 28  GLY A CA  1 P9WFY7 UNP 28  G 
ATOM 210  C C   . GLY A 1 28  ? 12.257  -16.919 4.706   1.0 95.75 ? 28  GLY A C   1 P9WFY7 UNP 28  G 
ATOM 211  O O   . GLY A 1 28  ? 12.224  -17.394 3.572   1.0 95.75 ? 28  GLY A O   1 P9WFY7 UNP 28  G 
ATOM 212  N N   . LEU A 1 29  ? 11.136  -16.635 5.380   1.0 95.37 ? 29  LEU A N   1 P9WFY7 UNP 29  L 
ATOM 213  C CA  . LEU A 1 29  ? 9.797   -16.747 4.792   1.0 95.37 ? 29  LEU A CA  1 P9WFY7 UNP 29  L 
ATOM 214  C C   . LEU A 1 29  ? 9.597   -15.721 3.660   1.0 95.37 ? 29  LEU A C   1 P9WFY7 UNP 29  L 
ATOM 215  C CB  . LEU A 1 29  ? 8.774   -16.558 5.926   1.0 95.37 ? 29  LEU A CB  1 P9WFY7 UNP 29  L 
ATOM 216  O O   . LEU A 1 29  ? 8.904   -15.983 2.669   1.0 95.37 ? 29  LEU A O   1 P9WFY7 UNP 29  L 
ATOM 217  C CG  . LEU A 1 29  ? 7.307   -16.733 5.502   1.0 95.37 ? 29  LEU A CG  1 P9WFY7 UNP 29  L 
ATOM 218  C CD1 . LEU A 1 29  ? 7.007   -18.154 5.027   1.0 95.37 ? 29  LEU A CD1 1 P9WFY7 UNP 29  L 
ATOM 219  C CD2 . LEU A 1 29  ? 6.414   -16.431 6.699   1.0 95.37 ? 29  LEU A CD2 1 P9WFY7 UNP 29  L 
ATOM 220  N N   . VAL A 1 30  ? 10.232  -14.558 3.811   1.0 97.63 ? 30  VAL A N   1 P9WFY7 UNP 30  V 
ATOM 221  C CA  . VAL A 1 30  ? 10.226  -13.450 2.855   1.0 97.63 ? 30  VAL A CA  1 P9WFY7 UNP 30  V 
ATOM 222  C C   . VAL A 1 30  ? 11.665  -13.046 2.561   1.0 97.63 ? 30  VAL A C   1 P9WFY7 UNP 30  V 
ATOM 223  C CB  . VAL A 1 30  ? 9.449   -12.249 3.417   1.0 97.63 ? 30  VAL A CB  1 P9WFY7 UNP 30  V 
ATOM 224  O O   . VAL A 1 30  ? 12.426  -12.754 3.478   1.0 97.63 ? 30  VAL A O   1 P9WFY7 UNP 30  V 
ATOM 225  C CG1 . VAL A 1 30  ? 9.376   -11.093 2.408   1.0 97.63 ? 30  VAL A CG1 1 P9WFY7 UNP 30  V 
ATOM 226  C CG2 . VAL A 1 30  ? 8.016   -12.627 3.807   1.0 97.63 ? 30  VAL A CG2 1 P9WFY7 UNP 30  V 
ATOM 227  N N   . ASP A 1 31  ? 12.018  -12.977 1.283   1.0 98.10 ? 31  ASP A N   1 P9WFY7 UNP 31  D 
ATOM 228  C CA  . ASP A 1 31  ? 13.264  -12.357 0.831   1.0 98.10 ? 31  ASP A CA  1 P9WFY7 UNP 31  D 
ATOM 229  C C   . ASP A 1 31  ? 12.977  -10.895 0.469   1.0 98.10 ? 31  ASP A C   1 P9WFY7 UNP 31  D 
ATOM 230  C CB  . ASP A 1 31  ? 13.825  -13.167 -0.345  1.0 98.10 ? 31  ASP A CB  1 P9WFY7 UNP 31  D 
ATOM 231  O O   . ASP A 1 31  ? 12.292  -10.636 -0.522  1.0 98.10 ? 31  ASP A O   1 P9WFY7 UNP 31  D 
ATOM 232  C CG  . ASP A 1 31  ? 15.096  -12.553 -0.938  1.0 98.10 ? 31  ASP A CG  1 P9WFY7 UNP 31  D 
ATOM 233  O OD1 . ASP A 1 31  ? 15.764  -11.759 -0.238  1.0 98.10 ? 31  ASP A OD1 1 P9WFY7 UNP 31  D 
ATOM 234  O OD2 . ASP A 1 31  ? 15.384  -12.871 -2.111  1.0 98.10 ? 31  ASP A OD2 1 P9WFY7 UNP 31  D 
ATOM 235  N N   . LEU A 1 32  ? 13.426  -9.949  1.302   1.0 98.43 ? 32  LEU A N   1 P9WFY7 UNP 32  L 
ATOM 236  C CA  . LEU A 1 32  ? 13.192  -8.516  1.109   1.0 98.43 ? 32  LEU A CA  1 P9WFY7 UNP 32  L 
ATOM 237  C C   . LEU A 1 32  ? 14.499  -7.772  0.835   1.0 98.43 ? 32  LEU A C   1 P9WFY7 UNP 32  L 
ATOM 238  C CB  . LEU A 1 32  ? 12.396  -7.927  2.287   1.0 98.43 ? 32  LEU A CB  1 P9WFY7 UNP 32  L 
ATOM 239  O O   . LEU A 1 32  ? 15.375  -7.687  1.701   1.0 98.43 ? 32  LEU A O   1 P9WFY7 UNP 32  L 
ATOM 240  C CG  . LEU A 1 32  ? 11.958  -6.466  2.032   1.0 98.43 ? 32  LEU A CG  1 P9WFY7 UNP 32  L 
ATOM 241  C CD1 . LEU A 1 32  ? 10.631  -6.170  2.729   1.0 98.43 ? 32  LEU A CD1 1 P9WFY7 UNP 32  L 
ATOM 242  C CD2 . LEU A 1 32  ? 12.966  -5.430  2.544   1.0 98.43 ? 32  LEU A CD2 1 P9WFY7 UNP 32  L 
ATOM 243  N N   . ASN A 1 33  ? 14.575  -7.144  -0.336  1.0 98.46 ? 33  ASN A N   1 P9WFY7 UNP 33  N 
ATOM 244  C CA  . ASN A 1 33  ? 15.730  -6.385  -0.799  1.0 98.46 ? 33  ASN A CA  1 P9WFY7 UNP 33  N 
ATOM 245  C C   . ASN A 1 33  ? 15.358  -4.918  -1.036  1.0 98.46 ? 33  ASN A C   1 P9WFY7 UNP 33  N 
ATOM 246  C CB  . ASN A 1 33  ? 16.307  -7.072  -2.045  1.0 98.46 ? 33  ASN A CB  1 P9WFY7 UNP 33  N 
ATOM 247  O O   . ASN A 1 33  ? 14.336  -4.606  -1.641  1.0 98.46 ? 33  ASN A O   1 P9WFY7 UNP 33  N 
ATOM 248  C CG  . ASN A 1 33  ? 16.861  -8.440  -1.690  1.0 98.46 ? 33  ASN A CG  1 P9WFY7 UNP 33  N 
ATOM 249  N ND2 . ASN A 1 33  ? 16.162  -9.498  -2.028  1.0 98.46 ? 33  ASN A ND2 1 P9WFY7 UNP 33  N 
ATOM 250  O OD1 . ASN A 1 33  ? 17.901  -8.532  -1.057  1.0 98.46 ? 33  ASN A OD1 1 P9WFY7 UNP 33  N 
ATOM 251  N N   . VAL A 1 34  ? 16.198  -4.001  -0.556  1.0 98.65 ? 34  VAL A N   1 P9WFY7 UNP 34  V 
ATOM 252  C CA  . VAL A 1 34  ? 16.025  -2.557  -0.766  1.0 98.65 ? 34  VAL A CA  1 P9WFY7 UNP 34  V 
ATOM 253  C C   . VAL A 1 34  ? 17.181  -2.049  -1.614  1.0 98.65 ? 34  VAL A C   1 P9WFY7 UNP 34  V 
ATOM 254  C CB  . VAL A 1 34  ? 15.899  -1.772  0.553   1.0 98.65 ? 34  VAL A CB  1 P9WFY7 UNP 34  V 
ATOM 255  O O   . VAL A 1 34  ? 18.349  -2.236  -1.263  1.0 98.65 ? 34  VAL A O   1 P9WFY7 UNP 34  V 
ATOM 256  C CG1 . VAL A 1 34  ? 15.600  -0.291  0.286   1.0 98.65 ? 34  VAL A CG1 1 P9WFY7 UNP 34  V 
ATOM 257  C CG2 . VAL A 1 34  ? 14.766  -2.319  1.432   1.0 98.65 ? 34  VAL A CG2 1 P9WFY7 UNP 34  V 
ATOM 258  N N   . HIS A 1 35  ? 16.849  -1.387  -2.716  1.0 98.69 ? 35  HIS A N   1 P9WFY7 UNP 35  H 
ATOM 259  C CA  . HIS A 1 35  ? 17.800  -0.897  -3.703  1.0 98.69 ? 35  HIS A CA  1 P9WFY7 UNP 35  H 
ATOM 260  C C   . HIS A 1 35  ? 17.797  0.625   -3.733  1.0 98.69 ? 35  HIS A C   1 P9WFY7 UNP 35  H 
ATOM 261  C CB  . HIS A 1 35  ? 17.457  -1.476  -5.075  1.0 98.69 ? 35  HIS A CB  1 P9WFY7 UNP 35  H 
ATOM 262  O O   . HIS A 1 35  ? 16.745  1.244   -3.894  1.0 98.69 ? 35  HIS A O   1 P9WFY7 UNP 35  H 
ATOM 263  C CG  . HIS A 1 35  ? 17.461  -2.981  -5.095  1.0 98.69 ? 35  HIS A CG  1 P9WFY7 UNP 35  H 
ATOM 264  C CD2 . HIS A 1 35  ? 16.355  -3.772  -5.011  1.0 98.69 ? 35  HIS A CD2 1 P9WFY7 UNP 35  H 
ATOM 265  N ND1 . HIS A 1 35  ? 18.599  -3.784  -5.192  1.0 98.69 ? 35  HIS A ND1 1 P9WFY7 UNP 35  H 
ATOM 266  C CE1 . HIS A 1 35  ? 18.140  -5.047  -5.219  1.0 98.69 ? 35  HIS A CE1 1 P9WFY7 UNP 35  H 
ATOM 267  N NE2 . HIS A 1 35  ? 16.804  -5.068  -5.095  1.0 98.69 ? 35  HIS A NE2 1 P9WFY7 UNP 35  H 
ATOM 268  N N   . ASP A 1 36  ? 18.982  1.225   -3.603  1.0 98.53 ? 36  ASP A N   1 P9WFY7 UNP 36  D 
ATOM 269  C CA  . ASP A 1 36  ? 19.156  2.647   -3.894  1.0 98.53 ? 36  ASP A CA  1 P9WFY7 UNP 36  D 
ATOM 270  C C   . ASP A 1 36  ? 19.216  2.835   -5.412  1.0 98.53 ? 36  ASP A C   1 P9WFY7 UNP 36  D 
ATOM 271  C CB  . ASP A 1 36  ? 20.402  3.222   -3.202  1.0 98.53 ? 36  ASP A CB  1 P9WFY7 UNP 36  D 
ATOM 272  O O   . ASP A 1 36  ? 20.163  2.375   -6.054  1.0 98.53 ? 36  ASP A O   1 P9WFY7 UNP 36  D 
ATOM 273  C CG  . ASP A 1 36  ? 20.448  4.763   -3.226  1.0 98.53 ? 36  ASP A CG  1 P9WFY7 UNP 36  D 
ATOM 274  O OD1 . ASP A 1 36  ? 19.778  5.410   -4.066  1.0 98.53 ? 36  ASP A OD1 1 P9WFY7 UNP 36  D 
ATOM 275  O OD2 . ASP A 1 36  ? 21.164  5.330   -2.377  1.0 98.53 ? 36  ASP A OD2 1 P9WFY7 UNP 36  D 
ATOM 276  N N   . LEU A 1 37  ? 18.224  3.520   -5.981  1.0 98.67 ? 37  LEU A N   1 P9WFY7 UNP 37  L 
ATOM 277  C CA  . LEU A 1 37  ? 18.127  3.804   -7.413  1.0 98.67 ? 37  LEU A CA  1 P9WFY7 UNP 37  L 
ATOM 278  C C   . LEU A 1 37  ? 19.372  4.538   -7.942  1.0 98.67 ? 37  LEU A C   1 P9WFY7 UNP 37  L 
ATOM 279  C CB  . LEU A 1 37  ? 16.850  4.624   -7.656  1.0 98.67 ? 37  LEU A CB  1 P9WFY7 UNP 37  L 
ATOM 280  O O   . LEU A 1 37  ? 19.708  4.425   -9.119  1.0 98.67 ? 37  LEU A O   1 P9WFY7 UNP 37  L 
ATOM 281  C CG  . LEU A 1 37  ? 16.553  4.917   -9.137  1.0 98.67 ? 37  LEU A CG  1 P9WFY7 UNP 37  L 
ATOM 282  C CD1 . LEU A 1 37  ? 16.124  3.673   -9.910  1.0 98.67 ? 37  LEU A CD1 1 P9WFY7 UNP 37  L 
ATOM 283  C CD2 . LEU A 1 37  ? 15.446  5.955   -9.237  1.0 98.67 ? 37  LEU A CD2 1 P9WFY7 UNP 37  L 
ATOM 284  N N   . ARG A 1 38  ? 20.113  5.243   -7.075  1.0 98.30 ? 38  ARG A N   1 P9WFY7 UNP 38  R 
ATOM 285  C CA  . ARG A 1 38  ? 21.370  5.903   -7.458  1.0 98.30 ? 38  ARG A CA  1 P9WFY7 UNP 38  R 
ATOM 286  C C   . ARG A 1 38  ? 22.438  4.943   -7.981  1.0 98.30 ? 38  ARG A C   1 P9WFY7 UNP 38  R 
ATOM 287  C CB  . ARG A 1 38  ? 21.920  6.726   -6.292  1.0 98.30 ? 38  ARG A CB  1 P9WFY7 UNP 38  R 
ATOM 288  O O   . ARG A 1 38  ? 23.360  5.400   -8.649  1.0 98.30 ? 38  ARG A O   1 P9WFY7 UNP 38  R 
ATOM 289  C CG  . ARG A 1 38  ? 21.017  7.929   -6.025  1.0 98.30 ? 38  ARG A CG  1 P9WFY7 UNP 38  R 
ATOM 290  C CD  . ARG A 1 38  ? 21.630  8.803   -4.934  1.0 98.30 ? 38  ARG A CD  1 P9WFY7 UNP 38  R 
ATOM 291  N NE  . ARG A 1 38  ? 20.669  9.821   -4.489  1.0 98.30 ? 38  ARG A NE  1 P9WFY7 UNP 38  R 
ATOM 292  N NH1 . ARG A 1 38  ? 19.517  8.403   -3.121  1.0 98.30 ? 38  ARG A NH1 1 P9WFY7 UNP 38  R 
ATOM 293  N NH2 . ARG A 1 38  ? 18.905  10.548  -3.240  1.0 98.30 ? 38  ARG A NH2 1 P9WFY7 UNP 38  R 
ATOM 294  C CZ  . ARG A 1 38  ? 19.704  9.590   -3.624  1.0 98.30 ? 38  ARG A CZ  1 P9WFY7 UNP 38  R 
ATOM 295  N N   . ARG A 1 39  ? 22.320  3.631   -7.746  1.0 98.05 ? 39  ARG A N   1 P9WFY7 UNP 39  R 
ATOM 296  C CA  . ARG A 1 39  ? 23.235  2.619   -8.306  1.0 98.05 ? 39  ARG A CA  1 P9WFY7 UNP 39  R 
ATOM 297  C C   . ARG A 1 39  ? 23.240  2.575   -9.837  1.0 98.05 ? 39  ARG A C   1 P9WFY7 UNP 39  R 
ATOM 298  C CB  . ARG A 1 39  ? 22.870  1.236   -7.759  1.0 98.05 ? 39  ARG A CB  1 P9WFY7 UNP 39  R 
ATOM 299  O O   . ARG A 1 39  ? 24.268  2.231   -10.404 1.0 98.05 ? 39  ARG A O   1 P9WFY7 UNP 39  R 
ATOM 300  C CG  . ARG A 1 39  ? 23.193  1.104   -6.268  1.0 98.05 ? 39  ARG A CG  1 P9WFY7 UNP 39  R 
ATOM 301  C CD  . ARG A 1 39  ? 22.708  -0.261  -5.783  1.0 98.05 ? 39  ARG A CD  1 P9WFY7 UNP 39  R 
ATOM 302  N NE  . ARG A 1 39  ? 22.943  -0.438  -4.339  1.0 98.05 ? 39  ARG A NE  1 P9WFY7 UNP 39  R 
ATOM 303  N NH1 . ARG A 1 39  ? 22.068  -2.553  -4.210  1.0 98.05 ? 39  ARG A NH1 1 P9WFY7 UNP 39  R 
ATOM 304  N NH2 . ARG A 1 39  ? 22.794  -1.541  -2.355  1.0 98.05 ? 39  ARG A NH2 1 P9WFY7 UNP 39  R 
ATOM 305  C CZ  . ARG A 1 39  ? 22.610  -1.510  -3.645  1.0 98.05 ? 39  ARG A CZ  1 P9WFY7 UNP 39  R 
ATOM 306  N N   . TRP A 1 40  ? 22.143  2.975   -10.482 1.0 98.46 ? 40  TRP A N   1 P9WFY7 UNP 40  W 
ATOM 307  C CA  . TRP A 1 40  ? 21.998  3.015   -11.946 1.0 98.46 ? 40  TRP A CA  1 P9WFY7 UNP 40  W 
ATOM 308  C C   . TRP A 1 40  ? 22.200  4.424   -12.525 1.0 98.46 ? 40  TRP A C   1 P9WFY7 UNP 40  W 
ATOM 309  C CB  . TRP A 1 40  ? 20.658  2.382   -12.340 1.0 98.46 ? 40  TRP A CB  1 P9WFY7 UNP 40  W 
ATOM 310  O O   . TRP A 1 40  ? 21.719  4.754   -13.606 1.0 98.46 ? 40  TRP A O   1 P9WFY7 UNP 40  W 
ATOM 311  C CG  . TRP A 1 40  ? 20.533  0.945   -11.936 1.0 98.46 ? 40  TRP A CG  1 P9WFY7 UNP 40  W 
ATOM 312  C CD1 . TRP A 1 40  ? 20.978  -0.114  -12.650 1.0 98.46 ? 40  TRP A CD1 1 P9WFY7 UNP 40  W 
ATOM 313  C CD2 . TRP A 1 40  ? 20.004  0.388   -10.695 1.0 98.46 ? 40  TRP A CD2 1 P9WFY7 UNP 40  W 
ATOM 314  C CE2 . TRP A 1 40  ? 20.157  -1.027  -10.734 1.0 98.46 ? 40  TRP A CE2 1 P9WFY7 UNP 40  W 
ATOM 315  C CE3 . TRP A 1 40  ? 19.428  0.941   -9.532  1.0 98.46 ? 40  TRP A CE3 1 P9WFY7 UNP 40  W 
ATOM 316  N NE1 . TRP A 1 40  ? 20.764  -1.281  -11.939 1.0 98.46 ? 40  TRP A NE1 1 P9WFY7 UNP 40  W 
ATOM 317  C CH2 . TRP A 1 40  ? 19.189  -1.272  -8.534  1.0 98.46 ? 40  TRP A CH2 1 P9WFY7 UNP 40  W 
ATOM 318  C CZ2 . TRP A 1 40  ? 19.752  -1.852  -9.680  1.0 98.46 ? 40  TRP A CZ2 1 P9WFY7 UNP 40  W 
ATOM 319  C CZ3 . TRP A 1 40  ? 19.022  0.124   -8.459  1.0 98.46 ? 40  TRP A CZ3 1 P9WFY7 UNP 40  W 
ATOM 320  N N   . THR A 1 41  ? 22.877  5.302   -11.781 1.0 97.93 ? 41  THR A N   1 P9WFY7 UNP 41  T 
ATOM 321  C CA  . THR A 1 41  ? 23.251  6.637   -12.266 1.0 97.93 ? 41  THR A CA  1 P9WFY7 UNP 41  T 
ATOM 322  C C   . THR A 1 41  ? 24.698  6.634   -12.740 1.0 97.93 ? 41  THR A C   1 P9WFY7 UNP 41  T 
ATOM 323  C CB  . THR A 1 41  ? 23.022  7.736   -11.225 1.0 97.93 ? 41  THR A CB  1 P9WFY7 UNP 41  T 
ATOM 324  O O   . THR A 1 41  ? 25.564  6.020   -12.119 1.0 97.93 ? 41  THR A O   1 P9WFY7 UNP 41  T 
ATOM 325  C CG2 . THR A 1 41  ? 21.568  7.803   -10.766 1.0 97.93 ? 41  THR A CG2 1 P9WFY7 UNP 41  T 
ATOM 326  O OG1 . THR A 1 41  ? 23.834  7.544   -10.095 1.0 97.93 ? 41  THR A OG1 1 P9WFY7 UNP 41  T 
ATOM 327  N N   . HIS A 1 42  ? 24.963  7.354   -13.830 1.0 96.42 ? 42  HIS A N   1 P9WFY7 UNP 42  H 
ATOM 328  C CA  . HIS A 1 42  ? 26.285  7.396   -14.474 1.0 96.42 ? 42  HIS A CA  1 P9WFY7 UNP 42  H 
ATOM 329  C C   . HIS A 1 42  ? 26.962  8.766   -14.376 1.0 96.42 ? 42  HIS A C   1 P9WFY7 UNP 42  H 
ATOM 330  C CB  . HIS A 1 42  ? 26.140  6.940   -15.932 1.0 96.42 ? 42  HIS A CB  1 P9WFY7 UNP 42  H 
ATOM 331  O O   . HIS A 1 42  ? 28.113  8.925   -14.781 1.0 96.42 ? 42  HIS A O   1 P9WFY7 UNP 42  H 
ATOM 332  C CG  . HIS A 1 42  ? 25.569  5.550   -16.049 1.0 96.42 ? 42  HIS A CG  1 P9WFY7 UNP 42  H 
ATOM 333  C CD2 . HIS A 1 42  ? 24.321  5.232   -16.498 1.0 96.42 ? 42  HIS A CD2 1 P9WFY7 UNP 42  H 
ATOM 334  N ND1 . HIS A 1 42  ? 26.215  4.388   -15.626 1.0 96.42 ? 42  HIS A ND1 1 P9WFY7 UNP 42  H 
ATOM 335  C CE1 . HIS A 1 42  ? 25.328  3.396   -15.816 1.0 96.42 ? 42  HIS A CE1 1 P9WFY7 UNP 42  H 
ATOM 336  N NE2 . HIS A 1 42  ? 24.195  3.873   -16.350 1.0 96.42 ? 42  HIS A NE2 1 P9WFY7 UNP 42  H 
ATOM 337  N N   . ASP A 1 43  ? 26.255  9.773   -13.864 1.0 95.17 ? 43  ASP A N   1 P9WFY7 UNP 43  D 
ATOM 338  C CA  . ASP A 1 43  ? 26.793  11.109  -13.641 1.0 95.17 ? 43  ASP A CA  1 P9WFY7 UNP 43  D 
ATOM 339  C C   . ASP A 1 43  ? 27.417  11.250  -12.243 1.0 95.17 ? 43  ASP A C   1 P9WFY7 UNP 43  D 
ATOM 340  C CB  . ASP A 1 43  ? 25.706  12.155  -13.913 1.0 95.17 ? 43  ASP A CB  1 P9WFY7 UNP 43  D 
ATOM 341  O O   . ASP A 1 43  ? 27.058  10.550  -11.299 1.0 95.17 ? 43  ASP A O   1 P9WFY7 UNP 43  D 
ATOM 342  C CG  . ASP A 1 43  ? 24.608  12.130  -12.852 1.0 95.17 ? 43  ASP A CG  1 P9WFY7 UNP 43  D 
ATOM 343  O OD1 . ASP A 1 43  ? 23.653  11.331  -12.997 1.0 95.17 ? 43  ASP A OD1 1 P9WFY7 UNP 43  D 
ATOM 344  O OD2 . ASP A 1 43  ? 24.732  12.922  -11.896 1.0 95.17 ? 43  ASP A OD2 1 P9WFY7 UNP 43  D 
ATOM 345  N N   . VAL A 1 44  ? 28.346  12.199  -12.100 1.0 94.75 ? 44  VAL A N   1 P9WFY7 UNP 44  V 
ATOM 346  C CA  . VAL A 1 44  ? 29.098  12.443  -10.852 1.0 94.75 ? 44  VAL A CA  1 P9WFY7 UNP 44  V 
ATOM 347  C C   . VAL A 1 44  ? 28.191  12.837  -9.680  1.0 94.75 ? 44  VAL A C   1 P9WFY7 UNP 44  V 
ATOM 348  C CB  . VAL A 1 44  ? 30.159  13.540  -11.097 1.0 94.75 ? 44  VAL A CB  1 P9WFY7 UNP 44  V 
ATOM 349  O O   . VAL A 1 44  ? 28.557  12.637  -8.523  1.0 94.75 ? 44  VAL A O   1 P9WFY7 UNP 44  V 
ATOM 350  C CG1 . VAL A 1 44  ? 30.941  13.950  -9.841  1.0 94.75 ? 44  VAL A CG1 1 P9WFY7 UNP 44  V 
ATOM 351  C CG2 . VAL A 1 44  ? 31.191  13.077  -12.137 1.0 94.75 ? 44  VAL A CG2 1 P9WFY7 UNP 44  V 
ATOM 352  N N   . HIS A 1 45  ? 27.021  13.412  -9.959  1.0 95.89 ? 45  HIS A N   1 P9WFY7 UNP 45  H 
ATOM 353  C CA  . HIS A 1 45  ? 26.084  13.870  -8.938  1.0 95.89 ? 45  HIS A CA  1 P9WFY7 UNP 45  H 
ATOM 354  C C   . HIS A 1 45  ? 25.030  12.820  -8.580  1.0 95.89 ? 45  HIS A C   1 P9WFY7 UNP 45  H 
ATOM 355  C CB  . HIS A 1 45  ? 25.469  15.201  -9.385  1.0 95.89 ? 45  HIS A CB  1 P9WFY7 UNP 45  H 
ATOM 356  O O   . HIS A 1 45  ? 24.197  13.080  -7.709  1.0 95.89 ? 45  HIS A O   1 P9WFY7 UNP 45  H 
ATOM 357  C CG  . HIS A 1 45  ? 26.507  16.284  -9.530  1.0 95.89 ? 45  HIS A CG  1 P9WFY7 UNP 45  H 
ATOM 358  C CD2 . HIS A 1 45  ? 26.821  16.979  -10.665 1.0 95.89 ? 45  HIS A CD2 1 P9WFY7 UNP 45  H 
ATOM 359  N ND1 . HIS A 1 45  ? 27.357  16.716  -8.539  1.0 95.89 ? 45  HIS A ND1 1 P9WFY7 UNP 45  H 
ATOM 360  C CE1 . HIS A 1 45  ? 28.161  17.654  -9.062  1.0 95.89 ? 45  HIS A CE1 1 P9WFY7 UNP 45  H 
ATOM 361  N NE2 . HIS A 1 45  ? 27.875  17.852  -10.358 1.0 95.89 ? 45  HIS A NE2 1 P9WFY7 UNP 45  H 
ATOM 362  N N   . HIS A 1 46  ? 25.084  11.641  -9.205  1.0 96.35 ? 46  HIS A N   1 P9WFY7 UNP 46  H 
ATOM 363  C CA  . HIS A 1 46  ? 24.098  10.581  -9.055  1.0 96.35 ? 46  HIS A CA  1 P9WFY7 UNP 46  H 
ATOM 364  C C   . HIS A 1 46  ? 22.660  11.088  -9.228  1.0 96.35 ? 46  HIS A C   1 P9WFY7 UNP 46  H 
ATOM 365  C CB  . HIS A 1 46  ? 24.337  9.816   -7.746  1.0 96.35 ? 46  HIS A CB  1 P9WFY7 UNP 46  H 
ATOM 366  O O   . HIS A 1 46  ? 21.764  10.769  -8.438  1.0 96.35 ? 46  HIS A O   1 P9WFY7 UNP 46  H 
ATOM 367  C CG  . HIS A 1 46  ? 25.700  9.183   -7.672  1.0 96.35 ? 46  HIS A CG  1 P9WFY7 UNP 46  H 
ATOM 368  C CD2 . HIS A 1 46  ? 26.721  9.505   -6.821  1.0 96.35 ? 46  HIS A CD2 1 P9WFY7 UNP 46  H 
ATOM 369  N ND1 . HIS A 1 46  ? 26.148  8.168   -8.479  1.0 96.35 ? 46  HIS A ND1 1 P9WFY7 UNP 46  H 
ATOM 370  C CE1 . HIS A 1 46  ? 27.407  7.876   -8.122  1.0 96.35 ? 46  HIS A CE1 1 P9WFY7 UNP 46  H 
ATOM 371  N NE2 . HIS A 1 46  ? 27.799  8.654   -7.097  1.0 96.35 ? 46  HIS A NE2 1 P9WFY7 UNP 46  H 
ATOM 372  N N   . SER A 1 47  ? 22.444  11.936  -10.237 1.0 97.70 ? 47  SER A N   1 P9WFY7 UNP 47  S 
ATOM 373  C CA  . SER A 1 47  ? 21.147  12.546  -10.498 1.0 97.70 ? 47  SER A CA  1 P9WFY7 UNP 47  S 
ATOM 374  C C   . SER A 1 47  ? 20.124  11.485  -10.894 1.0 97.70 ? 47  SER A C   1 P9WFY7 UNP 47  S 
ATOM 375  C CB  . SER A 1 47  ? 21.261  13.614  -11.589 1.0 97.70 ? 47  SER A CB  1 P9WFY7 UNP 47  S 
ATOM 376  O O   . SER A 1 47  ? 20.354  10.666  -11.784 1.0 97.70 ? 47  SER A O   1 P9WFY7 UNP 47  S 
ATOM 377  O OG  . SER A 1 47  ? 22.003  14.726  -11.138 1.0 97.70 ? 47  SER A OG  1 P9WFY7 UNP 47  S 
ATOM 378  N N   . VAL A 1 48  ? 18.945  11.551  -10.287 1.0 98.22 ? 48  VAL A N   1 P9WFY7 UNP 48  V 
ATOM 379  C CA  . VAL A 1 48  ? 17.826  10.613  -10.502 1.0 98.22 ? 48  VAL A CA  1 P9WFY7 UNP 48  V 
ATOM 380  C C   . VAL A 1 48  ? 16.606  11.294  -11.111 1.0 98.22 ? 48  VAL A C   1 P9WFY7 UNP 48  V 
ATOM 381  C CB  . VAL A 1 48  ? 17.434  9.927   -9.183  1.0 98.22 ? 48  VAL A CB  1 P9WFY7 UNP 48  V 
ATOM 382  O O   . VAL A 1 48  ? 15.651  10.618  -11.474 1.0 98.22 ? 48  VAL A O   1 P9WFY7 UNP 48  V 
ATOM 383  C CG1 . VAL A 1 48  ? 18.526  8.945   -8.746  1.0 98.22 ? 48  VAL A CG1 1 P9WFY7 UNP 48  V 
ATOM 384  C CG2 . VAL A 1 48  ? 17.183  10.974  -8.084  1.0 98.22 ? 48  VAL A CG2 1 P9WFY7 UNP 48  V 
ATOM 385  N N   . ASP A 1 49  ? 16.640  12.614  -11.240 1.0 98.03 ? 49  ASP A N   1 P9WFY7 UNP 49  D 
ATOM 386  C CA  . ASP A 1 49  ? 15.551  13.481  -11.659 1.0 98.03 ? 49  ASP A CA  1 P9WFY7 UNP 49  D 
ATOM 387  C C   . ASP A 1 49  ? 16.015  14.505  -12.710 1.0 98.03 ? 49  ASP A C   1 P9WFY7 UNP 49  D 
ATOM 388  C CB  . ASP A 1 49  ? 14.937  14.127  -10.404 1.0 98.03 ? 49  ASP A CB  1 P9WFY7 UNP 49  D 
ATOM 389  O O   . ASP A 1 49  ? 17.214  14.665  -12.955 1.0 98.03 ? 49  ASP A O   1 P9WFY7 UNP 49  D 
ATOM 390  C CG  . ASP A 1 49  ? 15.893  15.023  -9.588  1.0 98.03 ? 49  ASP A CG  1 P9WFY7 UNP 49  D 
ATOM 391  O OD1 . ASP A 1 49  ? 17.122  14.984  -9.827  1.0 98.03 ? 49  ASP A OD1 1 P9WFY7 UNP 49  D 
ATOM 392  O OD2 . ASP A 1 49  ? 15.408  15.686  -8.646  1.0 98.03 ? 49  ASP A OD2 1 P9WFY7 UNP 49  D 
ATOM 393  N N   . ASP A 1 50  ? 15.053  15.121  -13.397 1.0 97.33 ? 50  ASP A N   1 P9WFY7 UNP 50  D 
ATOM 394  C CA  . ASP A 1 50  ? 15.255  16.230  -14.337 1.0 97.33 ? 50  ASP A CA  1 P9WFY7 UNP 50  D 
ATOM 395  C C   . ASP A 1 50  ? 13.975  17.087  -14.437 1.0 97.33 ? 50  ASP A C   1 P9WFY7 UNP 50  D 
ATOM 396  C CB  . ASP A 1 50  ? 15.685  15.698  -15.718 1.0 97.33 ? 50  ASP A CB  1 P9WFY7 UNP 50  D 
ATOM 397  O O   . ASP A 1 50  ? 12.918  16.717  -13.914 1.0 97.33 ? 50  ASP A O   1 P9WFY7 UNP 50  D 
ATOM 398  C CG  . ASP A 1 50  ? 16.556  16.685  -16.513 1.0 97.33 ? 50  ASP A CG  1 P9WFY7 UNP 50  D 
ATOM 399  O OD1 . ASP A 1 50  ? 16.523  17.904  -16.219 1.0 97.33 ? 50  ASP A OD1 1 P9WFY7 UNP 50  D 
ATOM 400  O OD2 . ASP A 1 50  ? 17.267  16.202  -17.423 1.0 97.33 ? 50  ASP A OD2 1 P9WFY7 UNP 50  D 
ATOM 401  N N   . ALA A 1 51  ? 14.065  18.249  -15.081 1.0 97.49 ? 51  ALA A N   1 P9WFY7 UNP 51  A 
ATOM 402  C CA  . ALA A 1 51  ? 12.935  19.139  -15.299 1.0 97.49 ? 51  ALA A CA  1 P9WFY7 UNP 51  A 
ATOM 403  C C   . ALA A 1 51  ? 11.873  18.482  -16.210 1.0 97.49 ? 51  ALA A C   1 P9WFY7 UNP 51  A 
ATOM 404  C CB  . ALA A 1 51  ? 13.448  20.460  -15.885 1.0 97.49 ? 51  ALA A CB  1 P9WFY7 UNP 51  A 
ATOM 405  O O   . ALA A 1 51  ? 12.223  17.856  -17.218 1.0 97.49 ? 51  ALA A O   1 P9WFY7 UNP 51  A 
ATOM 406  N N   . PRO A 1 52  ? 10.568  18.644  -15.917 1.0 97.22 ? 52  PRO A N   1 P9WFY7 UNP 52  P 
ATOM 407  C CA  . PRO A 1 52  ? 9.506   18.069  -16.737 1.0 97.22 ? 52  PRO A CA  1 P9WFY7 UNP 52  P 
ATOM 408  C C   . PRO A 1 52  ? 9.418   18.723  -18.124 1.0 97.22 ? 52  PRO A C   1 P9WFY7 UNP 52  P 
ATOM 409  C CB  . PRO A 1 52  ? 8.213   18.271  -15.938 1.0 97.22 ? 52  PRO A CB  1 P9WFY7 UNP 52  P 
ATOM 410  O O   . PRO A 1 52  ? 9.519   19.946  -18.277 1.0 97.22 ? 52  PRO A O   1 P9WFY7 UNP 52  P 
ATOM 411  C CG  . PRO A 1 52  ? 8.512   19.488  -15.063 1.0 97.22 ? 52  PRO A CG  1 P9WFY7 UNP 52  P 
ATOM 412  C CD  . PRO A 1 52  ? 10.003  19.349  -14.772 1.0 97.22 ? 52  PRO A CD  1 P9WFY7 UNP 52  P 
ATOM 413  N N   . TYR A 1 53  ? 9.132   17.918  -19.152 1.0 96.19 ? 53  TYR A N   1 P9WFY7 UNP 53  Y 
ATOM 414  C CA  . TYR A 1 53  ? 8.701   18.448  -20.449 1.0 96.19 ? 53  TYR A CA  1 P9WFY7 UNP 53  Y 
ATOM 415  C C   . TYR A 1 53  ? 7.400   19.245  -20.297 1.0 96.19 ? 53  TYR A C   1 P9WFY7 UNP 53  Y 
ATOM 416  C CB  . TYR A 1 53  ? 8.509   17.330  -21.480 1.0 96.19 ? 53  TYR A CB  1 P9WFY7 UNP 53  Y 
ATOM 417  O O   . TYR A 1 53  ? 6.481   18.824  -19.603 1.0 96.19 ? 53  TYR A O   1 P9WFY7 UNP 53  Y 
ATOM 418  C CG  . TYR A 1 53  ? 9.793   16.796  -22.079 1.0 96.19 ? 53  TYR A CG  1 P9WFY7 UNP 53  Y 
ATOM 419  C CD1 . TYR A 1 53  ? 10.559  17.611  -22.937 1.0 96.19 ? 53  TYR A CD1 1 P9WFY7 UNP 53  Y 
ATOM 420  C CD2 . TYR A 1 53  ? 10.212  15.482  -21.798 1.0 96.19 ? 53  TYR A CD2 1 P9WFY7 UNP 53  Y 
ATOM 421  C CE1 . TYR A 1 53  ? 11.748  17.119  -23.508 1.0 96.19 ? 53  TYR A CE1 1 P9WFY7 UNP 53  Y 
ATOM 422  C CE2 . TYR A 1 53  ? 11.394  14.984  -22.376 1.0 96.19 ? 53  TYR A CE2 1 P9WFY7 UNP 53  Y 
ATOM 423  O OH  . TYR A 1 53  ? 13.305  15.307  -23.777 1.0 96.19 ? 53  TYR A OH  1 P9WFY7 UNP 53  Y 
ATOM 424  C CZ  . TYR A 1 53  ? 12.165  15.800  -23.227 1.0 96.19 ? 53  TYR A CZ  1 P9WFY7 UNP 53  Y 
ATOM 425  N N   . GLY A 1 54  ? 7.313   20.391  -20.979 1.0 95.92 ? 54  GLY A N   1 P9WFY7 UNP 54  G 
ATOM 426  C CA  . GLY A 1 54  ? 6.199   21.336  -20.826 1.0 95.92 ? 54  GLY A CA  1 P9WFY7 UNP 54  G 
ATOM 427  C C   . GLY A 1 54  ? 6.377   22.330  -19.672 1.0 95.92 ? 54  GLY A C   1 P9WFY7 UNP 54  G 
ATOM 428  O O   . GLY A 1 54  ? 5.591   23.269  -19.564 1.0 95.92 ? 54  GLY A O   1 P9WFY7 UNP 54  G 
ATOM 429  N N   . GLY A 1 55  ? 7.436   22.182  -18.868 1.0 92.34 ? 55  GLY A N   1 P9WFY7 UNP 55  G 
ATOM 430  C CA  . GLY A 1 55  ? 7.656   22.985  -17.670 1.0 92.34 ? 55  GLY A CA  1 P9WFY7 UNP 55  G 
ATOM 431  C C   . GLY A 1 55  ? 6.688   22.617  -16.544 1.0 92.34 ? 55  GLY A C   1 P9WFY7 UNP 55  G 
ATOM 432  O O   . GLY A 1 55  ? 5.953   21.638  -16.624 1.0 92.34 ? 55  GLY A O   1 P9WFY7 UNP 55  G 
ATOM 433  N N   . GLY A 1 56  ? 6.704   23.416  -15.479 1.0 91.00 ? 56  GLY A N   1 P9WFY7 UNP 56  G 
ATOM 434  C CA  . GLY A 1 56  ? 5.953   23.150  -14.253 1.0 91.00 ? 56  GLY A CA  1 P9WFY7 UNP 56  G 
ATOM 435  C C   . GLY A 1 56  ? 6.864   23.143  -13.026 1.0 91.00 ? 56  GLY A C   1 P9WFY7 UNP 56  G 
ATOM 436  O O   . GLY A 1 56  ? 8.089   23.198  -13.167 1.0 91.00 ? 56  GLY A O   1 P9WFY7 UNP 56  G 
ATOM 437  N N   . PRO A 1 57  ? 6.280   23.162  -11.819 1.0 93.03 ? 57  PRO A N   1 P9WFY7 UNP 57  P 
ATOM 438  C CA  . PRO A 1 57  ? 7.041   22.996  -10.592 1.0 93.03 ? 57  PRO A CA  1 P9WFY7 UNP 57  P 
ATOM 439  C C   . PRO A 1 57  ? 7.542   21.552  -10.453 1.0 93.03 ? 57  PRO A C   1 P9WFY7 UNP 57  P 
ATOM 440  C CB  . PRO A 1 57  ? 6.066   23.373  -9.476  1.0 93.03 ? 57  PRO A CB  1 P9WFY7 UNP 57  P 
ATOM 441  O O   . PRO A 1 57  ? 6.979   20.631  -11.038 1.0 93.03 ? 57  PRO A O   1 P9WFY7 UNP 57  P 
ATOM 442  C CG  . PRO A 1 57  ? 4.719   22.913  -10.036 1.0 93.03 ? 57  PRO A CG  1 P9WFY7 UNP 57  P 
ATOM 443  C CD  . PRO A 1 57  ? 4.849   23.179  -11.536 1.0 93.03 ? 57  PRO A CD  1 P9WFY7 UNP 57  P 
ATOM 444  N N   . GLY A 1 58  ? 8.571   21.375  -9.626  1.0 94.62 ? 58  GLY A N   1 P9WFY7 UNP 58  G 
ATOM 445  C CA  . GLY A 1 58  ? 9.086   20.059  -9.265  1.0 94.62 ? 58  GLY A CA  1 P9WFY7 UNP 58  G 
ATOM 446  C C   . GLY A 1 58  ? 9.933   19.395  -10.353 1.0 94.62 ? 58  GLY A C   1 P9WFY7 UNP 58  G 
ATOM 447  O O   . GLY A 1 58  ? 10.144  19.928  -11.441 1.0 94.62 ? 58  GLY A O   1 P9WFY7 UNP 58  G 
ATOM 448  N N   . MET A 1 59  ? 10.475  18.233  -10.002 1.0 97.87 ? 59  MET A N   1 P9WFY7 UNP 59  M 
ATOM 449  C CA  . MET A 1 59  ? 11.335  17.420  -10.861 1.0 97.87 ? 59  MET A CA  1 P9WFY7 UNP 59  M 
ATOM 450  C C   . MET A 1 59  ? 10.646  16.083  -11.136 1.0 97.87 ? 59  MET A C   1 P9WFY7 UNP 59  M 
ATOM 451  C CB  . MET A 1 59  ? 12.713  17.223  -10.207 1.0 97.87 ? 59  MET A CB  1 P9WFY7 UNP 59  M 
ATOM 452  O O   . MET A 1 59  ? 9.797   15.655  -10.357 1.0 97.87 ? 59  MET A O   1 P9WFY7 UNP 59  M 
ATOM 453  C CG  . MET A 1 59  ? 13.424  18.531  -9.834  1.0 97.87 ? 59  MET A CG  1 P9WFY7 UNP 59  M 
ATOM 454  S SD  . MET A 1 59  ? 13.803  19.631  -11.228 1.0 97.87 ? 59  MET A SD  1 P9WFY7 UNP 59  M 
ATOM 455  C CE  . MET A 1 59  ? 15.223  18.740  -11.912 1.0 97.87 ? 59  MET A CE  1 P9WFY7 UNP 59  M 
ATOM 456  N N   . VAL A 1 60  ? 11.005  15.409  -12.223 1.0 98.19 ? 60  VAL A N   1 P9WFY7 UNP 60  V 
ATOM 457  C CA  . VAL A 1 60  ? 10.474  14.084  -12.580 1.0 98.19 ? 60  VAL A CA  1 P9WFY7 UNP 60  V 
ATOM 458  C C   . VAL A 1 60  ? 11.622  13.090  -12.621 1.0 98.19 ? 60  VAL A C   1 P9WFY7 UNP 60  V 
ATOM 459  C CB  . VAL A 1 60  ? 9.719   14.131  -13.920 1.0 98.19 ? 60  VAL A CB  1 P9WFY7 UNP 60  V 
ATOM 460  O O   . VAL A 1 60  ? 12.683  13.386  -13.171 1.0 98.19 ? 60  VAL A O   1 P9WFY7 UNP 60  V 
ATOM 461  C CG1 . VAL A 1 60  ? 9.204   12.749  -14.341 1.0 98.19 ? 60  VAL A CG1 1 P9WFY7 UNP 60  V 
ATOM 462  C CG2 . VAL A 1 60  ? 8.502   15.057  -13.827 1.0 98.19 ? 60  VAL A CG2 1 P9WFY7 UNP 60  V 
ATOM 463  N N   . MET A 1 61  ? 11.432  11.901  -12.045 1.0 98.61 ? 61  MET A N   1 P9WFY7 UNP 61  M 
ATOM 464  C CA  . MET A 1 61  ? 12.496  10.898  -12.009 1.0 98.61 ? 61  MET A CA  1 P9WFY7 UNP 61  M 
ATOM 465  C C   . MET A 1 61  ? 12.789  10.336  -13.406 1.0 98.61 ? 61  MET A C   1 P9WFY7 UNP 61  M 
ATOM 466  C CB  . MET A 1 61  ? 12.204  9.770   -11.021 1.0 98.61 ? 61  MET A CB  1 P9WFY7 UNP 61  M 
ATOM 467  O O   . MET A 1 61  ? 11.879  9.927   -14.129 1.0 98.61 ? 61  MET A O   1 P9WFY7 UNP 61  M 
ATOM 468  C CG  . MET A 1 61  ? 11.955  10.264  -9.596  1.0 98.61 ? 61  MET A CG  1 P9WFY7 UNP 61  M 
ATOM 469  S SD  . MET A 1 61  ? 11.674  8.916   -8.422  1.0 98.61 ? 61  MET A SD  1 P9WFY7 UNP 61  M 
ATOM 470  C CE  . MET A 1 61  ? 13.374  8.369   -8.141  1.0 98.61 ? 61  MET A CE  1 P9WFY7 UNP 61  M 
ATOM 471  N N   . LYS A 1 62  ? 14.073  10.282  -13.770 1.0 98.30 ? 62  LYS A N   1 P9WFY7 UNP 62  K 
ATOM 472  C CA  . LYS A 1 62  ? 14.572  10.003  -15.123 1.0 98.30 ? 62  LYS A CA  1 P9WFY7 UNP 62  K 
ATOM 473  C C   . LYS A 1 62  ? 14.283  8.573   -15.580 1.0 98.30 ? 62  LYS A C   1 P9WFY7 UNP 62  K 
ATOM 474  C CB  . LYS A 1 62  ? 16.085  10.283  -15.177 1.0 98.30 ? 62  LYS A CB  1 P9WFY7 UNP 62  K 
ATOM 475  O O   . LYS A 1 62  ? 14.701  7.610   -14.936 1.0 98.30 ? 62  LYS A O   1 P9WFY7 UNP 62  K 
ATOM 476  C CG  . LYS A 1 62  ? 16.403  11.783  -15.091 1.0 98.30 ? 62  LYS A CG  1 P9WFY7 UNP 62  K 
ATOM 477  C CD  . LYS A 1 62  ? 17.900  12.091  -15.256 1.0 98.30 ? 62  LYS A CD  1 P9WFY7 UNP 62  K 
ATOM 478  C CE  . LYS A 1 62  ? 18.718  11.626  -14.048 1.0 98.30 ? 62  LYS A CE  1 P9WFY7 UNP 62  K 
ATOM 479  N NZ  . LYS A 1 62  ? 20.178  11.827  -14.240 1.0 98.30 ? 62  LYS A NZ  1 P9WFY7 UNP 62  K 
ATOM 480  N N   . ALA A 1 63  ? 13.684  8.445   -16.765 1.0 98.39 ? 63  ALA A N   1 P9WFY7 UNP 63  A 
ATOM 481  C CA  . ALA A 1 63  ? 13.377  7.147   -17.362 1.0 98.39 ? 63  ALA A CA  1 P9WFY7 UNP 63  A 
ATOM 482  C C   . ALA A 1 63  ? 14.598  6.228   -17.587 1.0 98.39 ? 63  ALA A C   1 P9WFY7 UNP 63  A 
ATOM 483  C CB  . ALA A 1 63  ? 12.546  7.338   -18.640 1.0 98.39 ? 63  ALA A CB  1 P9WFY7 UNP 63  A 
ATOM 484  O O   . ALA A 1 63  ? 14.474  5.054   -17.261 1.0 98.39 ? 63  ALA A O   1 P9WFY7 UNP 63  A 
ATOM 485  N N   . PRO A 1 64  ? 15.773  6.695   -18.069 1.0 97.96 ? 64  PRO A N   1 P9WFY7 UNP 64  P 
ATOM 486  C CA  . PRO A 1 64  ? 16.928  5.811   -18.268 1.0 97.96 ? 64  PRO A CA  1 P9WFY7 UNP 64  P 
ATOM 487  C C   . PRO A 1 64  ? 17.435  5.145   -16.981 1.0 97.96 ? 64  PRO A C   1 P9WFY7 UNP 64  P 
ATOM 488  C CB  . PRO A 1 64  ? 18.010  6.682   -18.915 1.0 97.96 ? 64  PRO A CB  1 P9WFY7 UNP 64  P 
ATOM 489  O O   . PRO A 1 64  ? 17.727  3.957   -16.990 1.0 97.96 ? 64  PRO A O   1 P9WFY7 UNP 64  P 
ATOM 490  C CG  . PRO A 1 64  ? 17.202  7.756   -19.638 1.0 97.96 ? 64  PRO A CG  1 P9WFY7 UNP 64  P 
ATOM 491  C CD  . PRO A 1 64  ? 16.035  7.990   -18.683 1.0 97.96 ? 64  PRO A CD  1 P9WFY7 UNP 64  P 
ATOM 492  N N   . VAL A 1 65  ? 17.462  5.884   -15.863 1.0 98.33 ? 65  VAL A N   1 P9WFY7 UNP 65  V 
ATOM 493  C CA  . VAL A 1 65  ? 17.918  5.361   -14.560 1.0 98.33 ? 65  VAL A CA  1 P9WFY7 UNP 65  V 
ATOM 494  C C   . VAL A 1 65  ? 16.960  4.281   -14.055 1.0 98.33 ? 65  VAL A C   1 P9WFY7 UNP 65  V 
ATOM 495  C CB  . VAL A 1 65  ? 18.034  6.495   -13.520 1.0 98.33 ? 65  VAL A CB  1 P9WFY7 UNP 65  V 
ATOM 496  O O   . VAL A 1 65  ? 17.382  3.217   -13.613 1.0 98.33 ? 65  VAL A O   1 P9WFY7 UNP 65  V 
ATOM 497  C CG1 . VAL A 1 65  ? 18.572  5.988   -12.180 1.0 98.33 ? 65  VAL A CG1 1 P9WFY7 UNP 65  V 
ATOM 498  C CG2 . VAL A 1 65  ? 18.965  7.622   -13.993 1.0 98.33 ? 65  VAL A CG2 1 P9WFY7 UNP 65  V 
ATOM 499  N N   . TRP A 1 66  ? 15.653  4.539   -14.152 1.0 98.64 ? 66  TRP A N   1 P9WFY7 UNP 66  W 
ATOM 500  C CA  . TRP A 1 66  ? 14.634  3.548   -13.814 1.0 98.64 ? 66  TRP A CA  1 P9WFY7 UNP 66  W 
ATOM 501  C C   . TRP A 1 66  ? 14.647  2.343   -14.756 1.0 98.64 ? 66  TRP A C   1 P9WFY7 UNP 66  W 
ATOM 502  C CB  . TRP A 1 66  ? 13.259  4.214   -13.821 1.0 98.64 ? 66  TRP A CB  1 P9WFY7 UNP 66  W 
ATOM 503  O O   . TRP A 1 66  ? 14.494  1.221   -14.288 1.0 98.64 ? 66  TRP A O   1 P9WFY7 UNP 66  W 
ATOM 504  C CG  . TRP A 1 66  ? 12.876  4.856   -12.529 1.0 98.64 ? 66  TRP A CG  1 P9WFY7 UNP 66  W 
ATOM 505  C CD1 . TRP A 1 66  ? 12.830  6.181   -12.265 1.0 98.64 ? 66  TRP A CD1 1 P9WFY7 UNP 66  W 
ATOM 506  C CD2 . TRP A 1 66  ? 12.488  4.185   -11.294 1.0 98.64 ? 66  TRP A CD2 1 P9WFY7 UNP 66  W 
ATOM 507  C CE2 . TRP A 1 66  ? 12.214  5.176   -10.308 1.0 98.64 ? 66  TRP A CE2 1 P9WFY7 UNP 66  W 
ATOM 508  C CE3 . TRP A 1 66  ? 12.353  2.834   -10.911 1.0 98.64 ? 66  TRP A CE3 1 P9WFY7 UNP 66  W 
ATOM 509  N NE1 . TRP A 1 66  ? 12.417  6.373   -10.959 1.0 98.64 ? 66  TRP A NE1 1 P9WFY7 UNP 66  W 
ATOM 510  C CH2 . TRP A 1 66  ? 11.739  3.496   -8.639  1.0 98.64 ? 66  TRP A CH2 1 P9WFY7 UNP 66  W 
ATOM 511  C CZ2 . TRP A 1 66  ? 11.842  4.849   -8.997  1.0 98.64 ? 66  TRP A CZ2 1 P9WFY7 UNP 66  W 
ATOM 512  C CZ3 . TRP A 1 66  ? 11.981  2.493   -9.598  1.0 98.64 ? 66  TRP A CZ3 1 P9WFY7 UNP 66  W 
ATOM 513  N N   . GLY A 1 67  ? 14.834  2.559   -16.059 1.0 98.39 ? 67  GLY A N   1 P9WFY7 UNP 67  G 
ATOM 514  C CA  . GLY A 1 67  ? 14.897  1.495   -17.059 1.0 98.39 ? 67  GLY A CA  1 P9WFY7 UNP 67  G 
ATOM 515  C C   . GLY A 1 67  ? 15.989  0.482   -16.732 1.0 98.39 ? 67  GLY A C   1 P9WFY7 UNP 67  G 
ATOM 516  O O   . GLY A 1 67  ? 15.688  -0.697  -16.583 1.0 98.39 ? 67  GLY A O   1 P9WFY7 UNP 67  G 
ATOM 517  N N   . GLU A 1 68  ? 17.218  0.953   -16.503 1.0 98.50 ? 68  GLU A N   1 P9WFY7 UNP 68  E 
ATOM 518  C CA  . GLU A 1 68  ? 18.342  0.088   -16.125 1.0 98.50 ? 68  GLU A CA  1 P9WFY7 UNP 68  E 
ATOM 519  C C   . GLU A 1 68  ? 18.086  -0.671  -14.813 1.0 98.50 ? 68  GLU A C   1 P9WFY7 UNP 68  E 
ATOM 520  C CB  . GLU A 1 68  ? 19.621  0.927   -16.000 1.0 98.50 ? 68  GLU A CB  1 P9WFY7 UNP 68  E 
ATOM 521  O O   . GLU A 1 68  ? 18.349  -1.871  -14.729 1.0 98.50 ? 68  GLU A O   1 P9WFY7 UNP 68  E 
ATOM 522  C CG  . GLU A 1 68  ? 20.150  1.436   -17.350 1.0 98.50 ? 68  GLU A CG  1 P9WFY7 UNP 68  E 
ATOM 523  C CD  . GLU A 1 68  ? 21.462  2.222   -17.203 1.0 98.50 ? 68  GLU A CD  1 P9WFY7 UNP 68  E 
ATOM 524  O OE1 . GLU A 1 68  ? 21.720  3.131   -18.028 1.0 98.50 ? 68  GLU A OE1 1 P9WFY7 UNP 68  E 
ATOM 525  O OE2 . GLU A 1 68  ? 22.257  1.916   -16.286 1.0 98.50 ? 68  GLU A OE2 1 P9WFY7 UNP 68  E 
ATOM 526  N N   . ALA A 1 69  ? 17.499  -0.010  -13.809 1.0 98.72 ? 69  ALA A N   1 P9WFY7 UNP 69  A 
ATOM 527  C CA  . ALA A 1 69  ? 17.150  -0.662  -12.548 1.0 98.72 ? 69  ALA A CA  1 P9WFY7 UNP 69  A 
ATOM 528  C C   . ALA A 1 69  ? 16.114  -1.783  -12.730 1.0 98.72 ? 69  ALA A C   1 P9WFY7 UNP 69  A 
ATOM 529  C CB  . ALA A 1 69  ? 16.656  0.408   -11.567 1.0 98.72 ? 69  ALA A CB  1 P9WFY7 UNP 69  A 
ATOM 530  O O   . ALA A 1 69  ? 16.251  -2.871  -12.167 1.0 98.72 ? 69  ALA A O   1 P9WFY7 UNP 69  A 
ATOM 531  N N   . LEU A 1 70  ? 15.072  -1.538  -13.529 1.0 98.69 ? 70  LEU A N   1 P9WFY7 UNP 70  L 
ATOM 532  C CA  . LEU A 1 70  ? 14.035  -2.532  -13.807 1.0 98.69 ? 70  LEU A CA  1 P9WFY7 UNP 70  L 
ATOM 533  C C   . LEU A 1 70  ? 14.534  -3.659  -14.721 1.0 98.69 ? 70  LEU A C   1 P9WFY7 UNP 70  L 
ATOM 534  C CB  . LEU A 1 70  ? 12.799  -1.846  -14.413 1.0 98.69 ? 70  LEU A CB  1 P9WFY7 UNP 70  L 
ATOM 535  O O   . LEU A 1 70  ? 14.023  -4.774  -14.627 1.0 98.69 ? 70  LEU A O   1 P9WFY7 UNP 70  L 
ATOM 536  C CG  . LEU A 1 70  ? 12.066  -0.853  -13.492 1.0 98.69 ? 70  LEU A CG  1 P9WFY7 UNP 70  L 
ATOM 537  C CD1 . LEU A 1 70  ? 10.869  -0.272  -14.245 1.0 98.69 ? 70  LEU A CD1 1 P9WFY7 UNP 70  L 
ATOM 538  C CD2 . LEU A 1 70  ? 11.550  -1.479  -12.196 1.0 98.69 ? 70  LEU A CD2 1 P9WFY7 UNP 70  L 
ATOM 539  N N   . ASP A 1 71  ? 15.511  -3.401  -15.588 1.0 98.35 ? 71  ASP A N   1 P9WFY7 UNP 71  D 
ATOM 540  C CA  . ASP A 1 71  ? 16.155  -4.425  -16.419 1.0 98.35 ? 71  ASP A CA  1 P9WFY7 UNP 71  D 
ATOM 541  C C   . ASP A 1 71  ? 16.982  -5.410  -15.585 1.0 98.35 ? 71  ASP A C   1 P9WFY7 UNP 71  D 
ATOM 542  C CB  . ASP A 1 71  ? 17.027  -3.758  -17.497 1.0 98.35 ? 71  ASP A CB  1 P9WFY7 UNP 71  D 
ATOM 543  O O   . ASP A 1 71  ? 17.001  -6.601  -15.890 1.0 98.35 ? 71  ASP A O   1 P9WFY7 UNP 71  D 
ATOM 544  C CG  . ASP A 1 71  ? 16.214  -3.074  -18.600 1.0 98.35 ? 71  ASP A CG  1 P9WFY7 UNP 71  D 
ATOM 545  O OD1 . ASP A 1 71  ? 14.976  -3.295  -18.648 1.0 98.35 ? 71  ASP A OD1 1 P9WFY7 UNP 71  D 
ATOM 546  O OD2 . ASP A 1 71  ? 16.838  -2.382  -19.434 1.0 98.35 ? 71  ASP A OD2 1 P9WFY7 UNP 71  D 
ATOM 547  N N   . GLU A 1 72  ? 17.624  -4.939  -14.514 1.0 98.42 ? 72  GLU A N   1 P9WFY7 UNP 72  E 
ATOM 548  C CA  . GLU A 1 72  ? 18.390  -5.791  -13.599 1.0 98.42 ? 72  GLU A CA  1 P9WFY7 UNP 72  E 
ATOM 549  C C   . GLU A 1 72  ? 17.495  -6.559  -12.613 1.0 98.42 ? 72  GLU A C   1 P9WFY7 UNP 72  E 
ATOM 550  C CB  . GLU A 1 72  ? 19.414  -4.917  -12.858 1.0 98.42 ? 72  GLU A CB  1 P9WFY7 UNP 72  E 
ATOM 551  O O   . GLU A 1 72  ? 17.721  -7.741  -12.346 1.0 98.42 ? 72  GLU A O   1 P9WFY7 UNP 72  E 
ATOM 552  C CG  . GLU A 1 72  ? 20.378  -5.744  -11.991 1.0 98.42 ? 72  GLU A CG  1 P9WFY7 UNP 72  E 
ATOM 553  C CD  . GLU A 1 72  ? 21.386  -4.866  -11.238 1.0 98.42 ? 72  GLU A CD  1 P9WFY7 UNP 72  E 
ATOM 554  O OE1 . GLU A 1 72  ? 21.649  -5.167  -10.049 1.0 98.42 ? 72  GLU A OE1 1 P9WFY7 UNP 72  E 
ATOM 555  O OE2 . GLU A 1 72  ? 21.897  -3.895  -11.843 1.0 98.42 ? 72  GLU A OE2 1 P9WFY7 UNP 72  E 
ATOM 556  N N   . ILE A 1 73  ? 16.486  -5.893  -12.042 1.0 98.49 ? 73  ILE A N   1 P9WFY7 UNP 73  I 
ATOM 557  C CA  . ILE A 1 73  ? 15.711  -6.444  -10.920 1.0 98.49 ? 73  ILE A CA  1 P9WFY7 UNP 73  I 
ATOM 558  C C   . ILE A 1 73  ? 14.558  -7.333  -11.393 1.0 98.49 ? 73  ILE A C   1 P9WFY7 UNP 73  I 
ATOM 559  C CB  . ILE A 1 73  ? 15.220  -5.294  -10.007 1.0 98.49 ? 73  ILE A CB  1 P9WFY7 UNP 73  I 
ATOM 560  O O   . ILE A 1 73  ? 14.243  -8.323  -10.728 1.0 98.49 ? 73  ILE A O   1 P9WFY7 UNP 73  I 
ATOM 561  C CG1 . ILE A 1 73  ? 16.430  -4.588  -9.352  1.0 98.49 ? 73  ILE A CG1 1 P9WFY7 UNP 73  I 
ATOM 562  C CG2 . ILE A 1 73  ? 14.251  -5.794  -8.911  1.0 98.49 ? 73  ILE A CG2 1 P9WFY7 UNP 73  I 
ATOM 563  C CD1 . ILE A 1 73  ? 16.057  -3.273  -8.664  1.0 98.49 ? 73  ILE A CD1 1 P9WFY7 UNP 73  I 
ATOM 564  N N   . CYS A 1 74  ? 13.890  -6.970  -12.491 1.0 98.58 ? 74  CYS A N   1 P9WFY7 UNP 74  C 
ATOM 565  C CA  . CYS A 1 74  ? 12.592  -7.539  -12.850 1.0 98.58 ? 74  CYS A CA  1 P9WFY7 UNP 74  C 
ATOM 566  C C   . CYS A 1 74  ? 12.686  -8.647  -13.907 1.0 98.58 ? 74  CYS A C   1 P9WFY7 UNP 74  C 
ATOM 567  C CB  . CYS A 1 74  ? 11.626  -6.434  -13.297 1.0 98.58 ? 74  CYS A CB  1 P9WFY7 UNP 74  C 
ATOM 568  O O   . CYS A 1 74  ? 13.601  -8.710  -14.722 1.0 98.58 ? 74  CYS A O   1 P9WFY7 UNP 74  C 
ATOM 569  S SG  . CYS A 1 74  ? 11.493  -5.126  -12.048 1.0 98.58 ? 74  CYS A SG  1 P9WFY7 UNP 74  C 
ATOM 570  N N   . SER A 1 75  ? 11.661  -9.495  -13.934 1.0 97.85 ? 75  SER A N   1 P9WFY7 UNP 75  S 
ATOM 571  C CA  . SER A 1 75  ? 11.438  -10.539 -14.936 1.0 97.85 ? 75  SER A CA  1 P9WFY7 UNP 75  S 
ATOM 572  C C   . SER A 1 75  ? 10.005  -10.465 -15.477 1.0 97.85 ? 75  SER A C   1 P9WFY7 UNP 75  S 
ATOM 573  C CB  . SER A 1 75  ? 11.720  -11.907 -14.308 1.0 97.85 ? 75  SER A CB  1 P9WFY7 UNP 75  S 
ATOM 574  O O   . SER A 1 75  ? 9.208   -9.640  -15.032 1.0 97.85 ? 75  SER A O   1 P9WFY7 UNP 75  S 
ATOM 575  O OG  . SER A 1 75  ? 10.687  -12.248 -13.404 1.0 97.85 ? 75  SER A OG  1 P9WFY7 UNP 75  S 
ATOM 576  N N   . SER A 1 76  ? 9.633   -11.348 -16.409 1.0 97.30 ? 76  SER A N   1 P9WFY7 UNP 76  S 
ATOM 577  C CA  . SER A 1 76  ? 8.245   -11.434 -16.891 1.0 97.30 ? 76  SER A CA  1 P9WFY7 UNP 76  S 
ATOM 578  C C   . SER A 1 76  ? 7.248   -11.931 -15.835 1.0 97.30 ? 76  SER A C   1 P9WFY7 UNP 76  S 
ATOM 579  C CB  . SER A 1 76  ? 8.173   -12.319 -18.138 1.0 97.30 ? 76  SER A CB  1 P9WFY7 UNP 76  S 
ATOM 580  O O   . SER A 1 76  ? 6.046   -11.741 -16.001 1.0 97.30 ? 76  SER A O   1 P9WFY7 UNP 76  S 
ATOM 581  O OG  . SER A 1 76  ? 8.737   -13.598 -17.895 1.0 97.30 ? 76  SER A OG  1 P9WFY7 UNP 76  S 
ATOM 582  N N   . GLU A 1 77  ? 7.720   -12.571 -14.759 1.0 97.22 ? 77  GLU A N   1 P9WFY7 UNP 77  E 
ATOM 583  C CA  . GLU A 1 77  ? 6.874   -13.022 -13.642 1.0 97.22 ? 77  GLU A CA  1 P9WFY7 UNP 77  E 
ATOM 584  C C   . GLU A 1 77  ? 6.622   -11.920 -12.604 1.0 97.22 ? 77  GLU A C   1 P9WFY7 UNP 77  E 
ATOM 585  C CB  . GLU A 1 77  ? 7.502   -14.247 -12.960 1.0 97.22 ? 77  GLU A CB  1 P9WFY7 UNP 77  E 
ATOM 586  O O   . GLU A 1 77  ? 5.685   -12.021 -11.810 1.0 97.22 ? 77  GLU A O   1 P9WFY7 UNP 77  E 
ATOM 587  C CG  . GLU A 1 77  ? 7.604   -15.454 -13.906 1.0 97.22 ? 77  GLU A CG  1 P9WFY7 UNP 77  E 
ATOM 588  C CD  . GLU A 1 77  ? 8.091   -16.736 -13.208 1.0 97.22 ? 77  GLU A CD  1 P9WFY7 UNP 77  E 
ATOM 589  O OE1 . GLU A 1 77  ? 8.145   -17.770 -13.913 1.0 97.22 ? 77  GLU A OE1 1 P9WFY7 UNP 77  E 
ATOM 590  O OE2 . GLU A 1 77  ? 8.386   -16.694 -11.989 1.0 97.22 ? 77  GLU A OE2 1 P9WFY7 UNP 77  E 
ATOM 591  N N   . THR A 1 78  ? 7.430   -10.856 -12.628 1.0 98.69 ? 78  THR A N   1 P9WFY7 UNP 78  T 
ATOM 592  C CA  . THR A 1 78  ? 7.354   -9.748  -11.678 1.0 98.69 ? 78  THR A CA  1 P9WFY7 UNP 78  T 
ATOM 593  C C   . THR A 1 78  ? 6.008   -9.028  -11.760 1.0 98.69 ? 78  THR A C   1 P9WFY7 UNP 78  T 
ATOM 594  C CB  . THR A 1 78  ? 8.501   -8.759  -11.932 1.0 98.69 ? 78  THR A CB  1 P9WFY7 UNP 78  T 
ATOM 595  O O   . THR A 1 78  ? 5.513   -8.704  -12.844 1.0 98.69 ? 78  THR A O   1 P9WFY7 UNP 78  T 
ATOM 596  C CG2 . THR A 1 78  ? 8.485   -7.570  -10.983 1.0 98.69 ? 78  THR A CG2 1 P9WFY7 UNP 78  T 
ATOM 597  O OG1 . THR A 1 78  ? 9.748   -9.413  -11.783 1.0 98.69 ? 78  THR A OG1 1 P9WFY7 UNP 78  T 
ATOM 598  N N   . LEU A 1 79  ? 5.442   -8.724  -10.592 1.0 98.86 ? 79  LEU A N   1 P9WFY7 UNP 79  L 
ATOM 599  C CA  . LEU A 1 79  ? 4.426   -7.690  -10.450 1.0 98.86 ? 79  LEU A CA  1 P9WFY7 UNP 79  L 
ATOM 600  C C   . LEU A 1 79  ? 5.100   -6.390  -9.999  1.0 98.86 ? 79  LEU A C   1 P9WFY7 UNP 79  L 
ATOM 601  C CB  . LEU A 1 79  ? 3.338   -8.184  -9.485  1.0 98.86 ? 79  LEU A CB  1 P9WFY7 UNP 79  L 
ATOM 602  O O   . LEU A 1 79  ? 5.538   -6.274  -8.852  1.0 98.86 ? 79  LEU A O   1 P9WFY7 UNP 79  L 
ATOM 603  C CG  . LEU A 1 79  ? 2.239   -7.143  -9.217  1.0 98.86 ? 79  LEU A CG  1 P9WFY7 UNP 79  L 
ATOM 604  C CD1 . LEU A 1 79  ? 1.542   -6.683  -10.498 1.0 98.86 ? 79  LEU A CD1 1 P9WFY7 UNP 79  L 
ATOM 605  C CD2 . LEU A 1 79  ? 1.180   -7.737  -8.297  1.0 98.86 ? 79  LEU A CD2 1 P9WFY7 UNP 79  L 
ATOM 606  N N   . LEU A 1 80  ? 5.192   -5.422  -10.912 1.0 98.91 ? 80  LEU A N   1 P9WFY7 UNP 80  L 
ATOM 607  C CA  . LEU A 1 80  ? 5.697   -4.087  -10.618 1.0 98.91 ? 80  LEU A CA  1 P9WFY7 UNP 80  L 
ATOM 608  C C   . LEU A 1 80  ? 4.574   -3.226  -10.045 1.0 98.91 ? 80  LEU A C   1 P9WFY7 UNP 80  L 
ATOM 609  C CB  . LEU A 1 80  ? 6.300   -3.466  -11.886 1.0 98.91 ? 80  LEU A CB  1 P9WFY7 UNP 80  L 
ATOM 610  O O   . LEU A 1 80  ? 3.548   -3.004  -10.681 1.0 98.91 ? 80  LEU A O   1 P9WFY7 UNP 80  L 
ATOM 611  C CG  . LEU A 1 80  ? 6.866   -2.047  -11.684 1.0 98.91 ? 80  LEU A CG  1 P9WFY7 UNP 80  L 
ATOM 612  C CD1 . LEU A 1 80  ? 8.067   -2.050  -10.740 1.0 98.91 ? 80  LEU A CD1 1 P9WFY7 UNP 80  L 
ATOM 613  C CD2 . LEU A 1 80  ? 7.314   -1.467  -13.024 1.0 98.91 ? 80  LEU A CD2 1 P9WFY7 UNP 80  L 
ATOM 614  N N   . ILE A 1 81  ? 4.792   -2.706  -8.851  1.0 98.92 ? 81  ILE A N   1 P9WFY7 UNP 81  I 
ATOM 615  C CA  . ILE A 1 81  ? 3.866   -1.856  -8.123  1.0 98.92 ? 81  ILE A CA  1 P9WFY7 UNP 81  I 
ATOM 616  C C   . ILE A 1 81  ? 4.448   -0.453  -8.104  1.0 98.92 ? 81  ILE A C   1 P9WFY7 UNP 81  I 
ATOM 617  C CB  . ILE A 1 81  ? 3.627   -2.424  -6.715  1.0 98.92 ? 81  ILE A CB  1 P9WFY7 UNP 81  I 
ATOM 618  O O   . ILE A 1 81  ? 5.571   -0.236  -7.647  1.0 98.92 ? 81  ILE A O   1 P9WFY7 UNP 81  I 
ATOM 619  C CG1 . ILE A 1 81  ? 2.957   -3.813  -6.814  1.0 98.92 ? 81  ILE A CG1 1 P9WFY7 UNP 81  I 
ATOM 620  C CG2 . ILE A 1 81  ? 2.744   -1.471  -5.887  1.0 98.92 ? 81  ILE A CG2 1 P9WFY7 UNP 81  I 
ATOM 621  C CD1 . ILE A 1 81  ? 3.394   -4.749  -5.690  1.0 98.92 ? 81  ILE A CD1 1 P9WFY7 UNP 81  I 
ATOM 622  N N   . VAL A 1 82  ? 3.674   0.508   -8.588  1.0 98.86 ? 82  VAL A N   1 P9WFY7 UNP 82  V 
ATOM 623  C CA  . VAL A 1 82  ? 4.051   1.920   -8.625  1.0 98.86 ? 82  VAL A CA  1 P9WFY7 UNP 82  V 
ATOM 624  C C   . VAL A 1 82  ? 3.145   2.661   -7.644  1.0 98.86 ? 82  VAL A C   1 P9WFY7 UNP 82  V 
ATOM 625  C CB  . VAL A 1 82  ? 3.950   2.475   -10.056 1.0 98.86 ? 82  VAL A CB  1 P9WFY7 UNP 82  V 
ATOM 626  O O   . VAL A 1 82  ? 1.981   2.907   -7.964  1.0 98.86 ? 82  VAL A O   1 P9WFY7 UNP 82  V 
ATOM 627  C CG1 . VAL A 1 82  ? 4.423   3.933   -10.109 1.0 98.86 ? 82  VAL A CG1 1 P9WFY7 UNP 82  V 
ATOM 628  C CG2 . VAL A 1 82  ? 4.794   1.656   -11.044 1.0 98.86 ? 82  VAL A CG2 1 P9WFY7 UNP 82  V 
ATOM 629  N N   . PRO A 1 83  ? 3.620   2.993   -6.429  1.0 98.76 ? 83  PRO A N   1 P9WFY7 UNP 83  P 
ATOM 630  C CA  . PRO A 1 83  ? 2.838   3.784   -5.496  1.0 98.76 ? 83  PRO A CA  1 P9WFY7 UNP 83  P 
ATOM 631  C C   . PRO A 1 83  ? 2.645   5.201   -6.046  1.0 98.76 ? 83  PRO A C   1 P9WFY7 UNP 83  P 
ATOM 632  C CB  . PRO A 1 83  ? 3.594   3.758   -4.163  1.0 98.76 ? 83  PRO A CB  1 P9WFY7 UNP 83  P 
ATOM 633  O O   . PRO A 1 83  ? 3.613   5.940   -6.233  1.0 98.76 ? 83  PRO A O   1 P9WFY7 UNP 83  P 
ATOM 634  C CG  . PRO A 1 83  ? 4.588   2.605   -4.308  1.0 98.76 ? 83  PRO A CG  1 P9WFY7 UNP 83  P 
ATOM 635  C CD  . PRO A 1 83  ? 4.869   2.594   -5.803  1.0 98.76 ? 83  PRO A CD  1 P9WFY7 UNP 83  P 
ATOM 636  N N   . THR A 1 84  ? 1.398   5.586   -6.298  1.0 98.22 ? 84  THR A N   1 P9WFY7 UNP 84  T 
ATOM 637  C CA  . THR A 1 84  ? 1.034   6.904   -6.828  1.0 98.22 ? 84  THR A CA  1 P9WFY7 UNP 84  T 
ATOM 638  C C   . THR A 1 84  ? -0.383  7.274   -6.387  1.0 98.22 ? 84  THR A C   1 P9WFY7 UNP 84  T 
ATOM 639  C CB  . THR A 1 84  ? 1.172   6.955   -8.363  1.0 98.22 ? 84  THR A CB  1 P9WFY7 UNP 84  T 
ATOM 640  O O   . THR A 1 84  ? -1.266  6.414   -6.413  1.0 98.22 ? 84  THR A O   1 P9WFY7 UNP 84  T 
ATOM 641  C CG2 . THR A 1 84  ? 0.402   5.886   -9.133  1.0 98.22 ? 84  THR A CG2 1 P9WFY7 UNP 84  T 
ATOM 642  O OG1 . THR A 1 84  ? 0.699   8.190   -8.852  1.0 98.22 ? 84  THR A OG1 1 P9WFY7 UNP 84  T 
ATOM 643  N N   . PRO A 1 85  ? -0.654  8.537   -6.000  1.0 97.36 ? 85  PRO A N   1 P9WFY7 UNP 85  P 
ATOM 644  C CA  . PRO A 1 85  ? -2.006  8.965   -5.635  1.0 97.36 ? 85  PRO A CA  1 P9WFY7 UNP 85  P 
ATOM 645  C C   . PRO A 1 85  ? -3.008  8.849   -6.797  1.0 97.36 ? 85  PRO A C   1 P9WFY7 UNP 85  P 
ATOM 646  C CB  . PRO A 1 85  ? -1.853  10.410  -5.150  1.0 97.36 ? 85  PRO A CB  1 P9WFY7 UNP 85  P 
ATOM 647  O O   . PRO A 1 85  ? -4.207  8.805   -6.549  1.0 97.36 ? 85  PRO A O   1 P9WFY7 UNP 85  P 
ATOM 648  C CG  . PRO A 1 85  ? -0.612  10.909  -5.888  1.0 97.36 ? 85  PRO A CG  1 P9WFY7 UNP 85  P 
ATOM 649  C CD  . PRO A 1 85  ? 0.270   9.664   -5.937  1.0 97.36 ? 85  PRO A CD  1 P9WFY7 UNP 85  P 
ATOM 650  N N   . ALA A 1 86  ? -2.536  8.762   -8.048  1.0 96.35 ? 86  ALA A N   1 P9WFY7 UNP 86  A 
ATOM 651  C CA  . ALA A 1 86  ? -3.370  8.539   -9.234  1.0 96.35 ? 86  ALA A CA  1 P9WFY7 UNP 86  A 
ATOM 652  C C   . ALA A 1 86  ? -3.718  7.055   -9.486  1.0 96.35 ? 86  ALA A C   1 P9WFY7 UNP 86  A 
ATOM 653  C CB  . ALA A 1 86  ? -2.648  9.162   -10.435 1.0 96.35 ? 86  ALA A CB  1 P9WFY7 UNP 86  A 
ATOM 654  O O   . ALA A 1 86  ? -4.416  6.740   -10.449 1.0 96.35 ? 86  ALA A O   1 P9WFY7 UNP 86  A 
ATOM 655  N N   . GLY A 1 87  ? -3.203  6.143   -8.657  1.0 98.07 ? 87  GLY A N   1 P9WFY7 UNP 87  G 
ATOM 656  C CA  . GLY A 1 87  ? -3.384  4.704   -8.803  1.0 98.07 ? 87  GLY A CA  1 P9WFY7 UNP 87  G 
ATOM 657  C C   . GLY A 1 87  ? -4.717  4.199   -8.257  1.0 98.07 ? 87  GLY A C   1 P9WFY7 UNP 87  G 
ATOM 658  O O   . GLY A 1 87  ? -5.472  4.918   -7.602  1.0 98.07 ? 87  GLY A O   1 P9WFY7 UNP 87  G 
ATOM 659  N N   . VAL A 1 88  ? -4.989  2.914   -8.476  1.0 98.36 ? 88  VAL A N   1 P9WFY7 UNP 88  V 
ATOM 660  C CA  . VAL A 1 88  ? -6.161  2.242   -7.898  1.0 98.36 ? 88  VAL A CA  1 P9WFY7 UNP 88  V 
ATOM 661  C C   . VAL A 1 88  ? -5.985  2.124   -6.384  1.0 98.36 ? 88  VAL A C   1 P9WFY7 UNP 88  V 
ATOM 662  C CB  . VAL A 1 88  ? -6.394  0.864   -8.542  1.0 98.36 ? 88  VAL A CB  1 P9WFY7 UNP 88  V 
ATOM 663  O O   . VAL A 1 88  ? -4.902  1.788   -5.907  1.0 98.36 ? 88  VAL A O   1 P9WFY7 UNP 88  V 
ATOM 664  C CG1 . VAL A 1 88  ? -7.616  0.150   -7.946  1.0 98.36 ? 88  VAL A CG1 1 P9WFY7 UNP 88  V 
ATOM 665  C CG2 . VAL A 1 88  ? -6.634  1.003   -10.052 1.0 98.36 ? 88  VAL A CG2 1 P9WFY7 UNP 88  V 
ATOM 666  N N   . LEU A 1 89  ? -7.045  2.381   -5.616  1.0 98.43 ? 89  LEU A N   1 P9WFY7 UNP 89  L 
ATOM 667  C CA  . LEU A 1 89  ? -6.992  2.306   -4.157  1.0 98.43 ? 89  LEU A CA  1 P9WFY7 UNP 89  L 
ATOM 668  C C   . LEU A 1 89  ? -6.621  0.890   -3.679  1.0 98.43 ? 89  LEU A C   1 P9WFY7 UNP 89  L 
ATOM 669  C CB  . LEU A 1 89  ? -8.335  2.784   -3.575  1.0 98.43 ? 89  LEU A CB  1 P9WFY7 UNP 89  L 
ATOM 670  O O   . LEU A 1 89  ? -7.245  -0.101  -4.064  1.0 98.43 ? 89  LEU A O   1 P9WFY7 UNP 89  L 
ATOM 671  C CG  . LEU A 1 89  ? -8.345  2.911   -2.040  1.0 98.43 ? 89  LEU A CG  1 P9WFY7 UNP 89  L 
ATOM 672  C CD1 . LEU A 1 89  ? -7.389  3.999   -1.542  1.0 98.43 ? 89  LEU A CD1 1 P9WFY7 UNP 89  L 
ATOM 673  C CD2 . LEU A 1 89  ? -9.756  3.258   -1.562  1.0 98.43 ? 89  LEU A CD2 1 P9WFY7 UNP 89  L 
ATOM 674  N N   . PHE A 1 90  ? -5.619  0.801   -2.806  1.0 98.63 ? 90  PHE A N   1 P9WFY7 UNP 90  F 
ATOM 675  C CA  . PHE A 1 90  ? -5.199  -0.432  -2.155  1.0 98.63 ? 90  PHE A CA  1 P9WFY7 UNP 90  F 
ATOM 676  C C   . PHE A 1 90  ? -6.293  -0.948  -1.215  1.0 98.63 ? 90  PHE A C   1 P9WFY7 UNP 90  F 
ATOM 677  C CB  . PHE A 1 90  ? -3.889  -0.197  -1.398  1.0 98.63 ? 90  PHE A CB  1 P9WFY7 UNP 90  F 
ATOM 678  O O   . PHE A 1 90  ? -6.861  -0.203  -0.417  1.0 98.63 ? 90  PHE A O   1 P9WFY7 UNP 90  F 
ATOM 679  C CG  . PHE A 1 90  ? -3.315  -1.453  -0.774  1.0 98.63 ? 90  PHE A CG  1 P9WFY7 UNP 90  F 
ATOM 680  C CD1 . PHE A 1 90  ? -3.308  -1.606  0.625   1.0 98.63 ? 90  PHE A CD1 1 P9WFY7 UNP 90  F 
ATOM 681  C CD2 . PHE A 1 90  ? -2.779  -2.466  -1.592  1.0 98.63 ? 90  PHE A CD2 1 P9WFY7 UNP 90  F 
ATOM 682  C CE1 . PHE A 1 90  ? -2.744  -2.756  1.203   1.0 98.63 ? 90  PHE A CE1 1 P9WFY7 UNP 90  F 
ATOM 683  C CE2 . PHE A 1 90  ? -2.222  -3.619  -1.014  1.0 98.63 ? 90  PHE A CE2 1 P9WFY7 UNP 90  F 
ATOM 684  C CZ  . PHE A 1 90  ? -2.190  -3.756  0.383   1.0 98.63 ? 90  PHE A CZ  1 P9WFY7 UNP 90  F 
ATOM 685  N N   . THR A 1 91  ? -6.576  -2.248  -1.288  1.0 97.04 ? 91  THR A N   1 P9WFY7 UNP 91  T 
ATOM 686  C CA  . THR A 1 91  ? -7.620  -2.903  -0.489  1.0 97.04 ? 91  THR A CA  1 P9WFY7 UNP 91  T 
ATOM 687  C C   . THR A 1 91  ? -7.099  -4.183  0.151   1.0 97.04 ? 91  THR A C   1 P9WFY7 UNP 91  T 
ATOM 688  C CB  . THR A 1 91  ? -8.868  -3.233  -1.327  1.0 97.04 ? 91  THR A CB  1 P9WFY7 UNP 91  T 
ATOM 689  O O   . THR A 1 91  ? -6.103  -4.755  -0.297  1.0 97.04 ? 91  THR A O   1 P9WFY7 UNP 91  T 
ATOM 690  C CG2 . THR A 1 91  ? -9.461  -2.037  -2.067  1.0 97.04 ? 91  THR A CG2 1 P9WFY7 UNP 91  T 
ATOM 691  O OG1 . THR A 1 91  ? -8.577  -4.240  -2.270  1.0 97.04 ? 91  THR A OG1 1 P9WFY7 UNP 91  T 
ATOM 692  N N   . GLN A 1 92  ? -7.825  -4.698  1.147   1.0 96.34 ? 92  GLN A N   1 P9WFY7 UNP 92  Q 
ATOM 693  C CA  . GLN A 1 92  ? -7.526  -6.002  1.741   1.0 96.34 ? 92  GLN A CA  1 P9WFY7 UNP 92  Q 
ATOM 694  C C   . GLN A 1 92  ? -7.583  -7.142  0.708   1.0 96.34 ? 92  GLN A C   1 P9WFY7 UNP 92  Q 
ATOM 695  C CB  . GLN A 1 92  ? -8.506  -6.243  2.903   1.0 96.34 ? 92  GLN A CB  1 P9WFY7 UNP 92  Q 
ATOM 696  O O   . GLN A 1 92  ? -6.786  -8.075  0.770   1.0 96.34 ? 92  GLN A O   1 P9WFY7 UNP 92  Q 
ATOM 697  C CG  . GLN A 1 92  ? -8.168  -7.474  3.760   1.0 96.34 ? 92  GLN A CG  1 P9WFY7 UNP 92  Q 
ATOM 698  C CD  . GLN A 1 92  ? -6.852  -7.357  4.523   1.0 96.34 ? 92  GLN A CD  1 P9WFY7 UNP 92  Q 
ATOM 699  N NE2 . GLN A 1 92  ? -6.505  -8.341  5.316   1.0 96.34 ? 92  GLN A NE2 1 P9WFY7 UNP 92  Q 
ATOM 700  O OE1 . GLN A 1 92  ? -6.112  -6.391  4.442   1.0 96.34 ? 92  GLN A OE1 1 P9WFY7 UNP 92  Q 
ATOM 701  N N   . ALA A 1 93  ? -8.469  -7.045  -0.290  1.0 95.22 ? 93  ALA A N   1 P9WFY7 UNP 93  A 
ATOM 702  C CA  . ALA A 1 93  ? -8.529  -7.998  -1.396  1.0 95.22 ? 93  ALA A CA  1 P9WFY7 UNP 93  A 
ATOM 703  C C   . ALA A 1 93  ? -7.280  -7.923  -2.293  1.0 95.22 ? 93  ALA A C   1 P9WFY7 UNP 93  A 
ATOM 704  C CB  . ALA A 1 93  ? -9.813  -7.739  -2.193  1.0 95.22 ? 93  ALA A CB  1 P9WFY7 UNP 93  A 
ATOM 705  O O   . ALA A 1 93  ? -6.770  -8.958  -2.722  1.0 95.22 ? 93  ALA A O   1 P9WFY7 UNP 93  A 
ATOM 706  N N   . THR A 1 94  ? -6.747  -6.719  -2.536  1.0 98.11 ? 94  THR A N   1 P9WFY7 UNP 94  T 
ATOM 707  C CA  . THR A 1 94  ? -5.463  -6.536  -3.231  1.0 98.11 ? 94  THR A CA  1 P9WFY7 UNP 94  T 
ATOM 708  C C   . THR A 1 94  ? -4.319  -7.160  -2.433  1.0 98.11 ? 94  THR A C   1 P9WFY7 UNP 94  T 
ATOM 709  C CB  . THR A 1 94  ? -5.171  -5.054  -3.518  1.0 98.11 ? 94  THR A CB  1 P9WFY7 UNP 94  T 
ATOM 710  O O   . THR A 1 94  ? -3.558  -7.940  -3.000  1.0 98.11 ? 94  THR A O   1 P9WFY7 UNP 94  T 
ATOM 711  C CG2 . THR A 1 94  ? -3.871  -4.847  -4.289  1.0 98.11 ? 94  THR A CG2 1 P9WFY7 UNP 94  T 
ATOM 712  O OG1 . THR A 1 94  ? -6.205  -4.509  -4.310  1.0 98.11 ? 94  THR A OG1 1 P9WFY7 UNP 94  T 
ATOM 713  N N   . ALA A 1 95  ? -4.246  -6.910  -1.120  1.0 98.11 ? 95  ALA A N   1 P9WFY7 UNP 95  A 
ATOM 714  C CA  . ALA A 1 95  ? -3.247  -7.530  -0.248  1.0 98.11 ? 95  ALA A CA  1 P9WFY7 UNP 95  A 
ATOM 715  C C   . ALA A 1 95  ? -3.313  -9.065  -0.311  1.0 98.11 ? 95  ALA A C   1 P9WFY7 UNP 95  A 
ATOM 716  C CB  . ALA A 1 95  ? -3.456  -7.034  1.190   1.0 98.11 ? 95  ALA A CB  1 P9WFY7 UNP 95  A 
ATOM 717  O O   . ALA A 1 95  ? -2.295  -9.724  -0.515  1.0 98.11 ? 95  ALA A O   1 P9WFY7 UNP 95  A 
ATOM 718  N N   . GLN A 1 96  ? -4.522  -9.635  -0.215  1.0 96.09 ? 96  GLN A N   1 P9WFY7 UNP 96  Q 
ATOM 719  C CA  . GLN A 1 96  ? -4.749  -11.076 -0.312  1.0 96.09 ? 96  GLN A CA  1 P9WFY7 UNP 96  Q 
ATOM 720  C C   . GLN A 1 96  ? -4.317  -11.632 -1.671  1.0 96.09 ? 96  GLN A C   1 P9WFY7 UNP 96  Q 
ATOM 721  C CB  . GLN A 1 96  ? -6.233  -11.381 -0.048  1.0 96.09 ? 96  GLN A CB  1 P9WFY7 UNP 96  Q 
ATOM 722  O O   . GLN A 1 96  ? -3.668  -12.673 -1.724  1.0 96.09 ? 96  GLN A O   1 P9WFY7 UNP 96  Q 
ATOM 723  C CG  . GLN A 1 96  ? -6.550  -12.886 -0.036  1.0 96.09 ? 96  GLN A CG  1 P9WFY7 UNP 96  Q 
ATOM 724  C CD  . GLN A 1 96  ? -5.836  -13.618 1.095   1.0 96.09 ? 96  GLN A CD  1 P9WFY7 UNP 96  Q 
ATOM 725  N NE2 . GLN A 1 96  ? -4.899  -14.494 0.807   1.0 96.09 ? 96  GLN A NE2 1 P9WFY7 UNP 96  Q 
ATOM 726  O OE1 . GLN A 1 96  ? -6.094  -13.390 2.264   1.0 96.09 ? 96  GLN A OE1 1 P9WFY7 UNP 96  Q 
ATOM 727  N N   . ARG A 1 97  ? -4.643  -10.949 -2.771  1.0 97.52 ? 97  ARG A N   1 P9WFY7 UNP 97  R 
ATOM 728  C CA  . ARG A 1 97  ? -4.230  -11.356 -4.120  1.0 97.52 ? 97  ARG A CA  1 P9WFY7 UNP 97  R 
ATOM 729  C C   . ARG A 1 97  ? -2.710  -11.346 -4.265  1.0 97.52 ? 97  ARG A C   1 P9WFY7 UNP 97  R 
ATOM 730  C CB  . ARG A 1 97  ? -4.924  -10.435 -5.126  1.0 97.52 ? 97  ARG A CB  1 P9WFY7 UNP 97  R 
ATOM 731  O O   . ARG A 1 97  ? -2.150  -12.281 -4.819  1.0 97.52 ? 97  ARG A O   1 P9WFY7 UNP 97  R 
ATOM 732  C CG  . ARG A 1 97  ? -4.620  -10.784 -6.589  1.0 97.52 ? 97  ARG A CG  1 P9WFY7 UNP 97  R 
ATOM 733  C CD  . ARG A 1 97  ? -5.531  -9.978  -7.526  1.0 97.52 ? 97  ARG A CD  1 P9WFY7 UNP 97  R 
ATOM 734  N NE  . ARG A 1 97  ? -5.448  -8.516  -7.290  1.0 97.52 ? 97  ARG A NE  1 P9WFY7 UNP 97  R 
ATOM 735  N NH1 . ARG A 1 97  ? -3.670  -8.088  -8.657  1.0 97.52 ? 97  ARG A NH1 1 P9WFY7 UNP 97  R 
ATOM 736  N NH2 . ARG A 1 97  ? -4.586  -6.406  -7.552  1.0 97.52 ? 97  ARG A NH2 1 P9WFY7 UNP 97  R 
ATOM 737  C CZ  . ARG A 1 97  ? -4.577  -7.678  -7.829  1.0 97.52 ? 97  ARG A CZ  1 P9WFY7 UNP 97  R 
ATOM 738  N N   . TRP A 1 98  ? -2.031  -10.349 -3.705  1.0 98.53 ? 98  TRP A N   1 P9WFY7 UNP 98  W 
ATOM 739  C CA  . TRP A 1 98  ? -0.572  -10.273 -3.759  1.0 98.53 ? 98  TRP A CA  1 P9WFY7 UNP 98  W 
ATOM 740  C C   . TRP A 1 98  ? 0.132   -11.362 -2.940  1.0 98.53 ? 98  TRP A C   1 P9WFY7 UNP 98  W 
ATOM 741  C CB  . TRP A 1 98  ? -0.116  -8.869  -3.372  1.0 98.53 ? 98  TRP A CB  1 P9WFY7 UNP 98  W 
ATOM 742  O O   . TRP A 1 98  ? 1.285   -11.665 -3.225  1.0 98.53 ? 98  TRP A O   1 P9WFY7 UNP 98  W 
ATOM 743  C CG  . TRP A 1 98  ? -0.451  -7.769  -4.337  1.0 98.53 ? 98  TRP A CG  1 P9WFY7 UNP 98  W 
ATOM 744  C CD1 . TRP A 1 98  ? -1.030  -7.889  -5.559  1.0 98.53 ? 98  TRP A CD1 1 P9WFY7 UNP 98  W 
ATOM 745  C CD2 . TRP A 1 98  ? -0.171  -6.347  -4.178  1.0 98.53 ? 98  TRP A CD2 1 P9WFY7 UNP 98  W 
ATOM 746  C CE2 . TRP A 1 98  ? -0.630  -5.663  -5.340  1.0 98.53 ? 98  TRP A CE2 1 P9WFY7 UNP 98  W 
ATOM 747  C CE3 . TRP A 1 98  ? 0.449   -5.565  -3.182  1.0 98.53 ? 98  TRP A CE3 1 P9WFY7 UNP 98  W 
ATOM 748  N NE1 . TRP A 1 98  ? -1.165  -6.641  -6.138  1.0 98.53 ? 98  TRP A NE1 1 P9WFY7 UNP 98  W 
ATOM 749  C CH2 . TRP A 1 98  ? 0.110   -3.531  -4.488  1.0 98.53 ? 98  TRP A CH2 1 P9WFY7 UNP 98  W 
ATOM 750  C CZ2 . TRP A 1 98  ? -0.502  -4.282  -5.503  1.0 98.53 ? 98  TRP A CZ2 1 P9WFY7 UNP 98  W 
ATOM 751  C CZ3 . TRP A 1 98  ? 0.592   -4.176  -3.340  1.0 98.53 ? 98  TRP A CZ3 1 P9WFY7 UNP 98  W 
ATOM 752  N N   . THR A 1 99  ? -0.546  -12.029 -1.994  1.0 97.04 ? 99  THR A N   1 P9WFY7 UNP 99  T 
ATOM 753  C CA  . THR A 1 99  ? 0.038   -13.189 -1.284  1.0 97.04 ? 99  THR A CA  1 P9WFY7 UNP 99  T 
ATOM 754  C C   . THR A 1 99  ? 0.398   -14.360 -2.201  1.0 97.04 ? 99  THR A C   1 P9WFY7 UNP 99  T 
ATOM 755  C CB  . THR A 1 99  ? -0.843  -13.745 -0.160  1.0 97.04 ? 99  THR A CB  1 P9WFY7 UNP 99  T 
ATOM 756  O O   . THR A 1 99  ? 1.251   -15.168 -1.835  1.0 97.04 ? 99  THR A O   1 P9WFY7 UNP 99  T 
ATOM 757  C CG2 . THR A 1 99  ? -1.224  -12.707 0.884   1.0 97.04 ? 99  THR A CG2 1 P9WFY7 UNP 99  T 
ATOM 758  O OG1 . THR A 1 99  ? -2.017  -14.348 -0.647  1.0 97.04 ? 99  THR A OG1 1 P9WFY7 UNP 99  T 
ATOM 759  N N   . THR A 1 100 ? -0.223  -14.462 -3.383  1.0 97.04 ? 100 THR A N   1 P9WFY7 UNP 100 T 
ATOM 760  C CA  . THR A 1 100 ? 0.045   -15.541 -4.347  1.0 97.04 ? 100 THR A CA  1 P9WFY7 UNP 100 T 
ATOM 761  C C   . THR A 1 100 ? 1.187   -15.223 -5.309  1.0 97.04 ? 100 THR A C   1 P9WFY7 UNP 100 T 
ATOM 762  C CB  . THR A 1 100 ? -1.215  -15.936 -5.135  1.0 97.04 ? 100 THR A CB  1 P9WFY7 UNP 100 T 
ATOM 763  O O   . THR A 1 100 ? 1.539   -16.066 -6.129  1.0 97.04 ? 100 THR A O   1 P9WFY7 UNP 100 T 
ATOM 764  C CG2 . THR A 1 100 ? -2.384  -16.278 -4.208  1.0 97.04 ? 100 THR A CG2 1 P9WFY7 UNP 100 T 
ATOM 765  O OG1 . THR A 1 100 ? -1.671  -14.913 -5.986  1.0 97.04 ? 100 THR A OG1 1 P9WFY7 UNP 100 T 
ATOM 766  N N   . GLU A 1 101 ? 1.752   -14.018 -5.240  1.0 98.07 ? 101 GLU A N   1 P9WFY7 UNP 101 E 
ATOM 767  C CA  . GLU A 1 101 ? 2.821   -13.583 -6.133  1.0 98.07 ? 101 GLU A CA  1 P9WFY7 UNP 101 E 
ATOM 768  C C   . GLU A 1 101 ? 4.181   -14.122 -5.677  1.0 98.07 ? 101 GLU A C   1 P9WFY7 UNP 101 E 
ATOM 769  C CB  . GLU A 1 101 ? 2.826   -12.049 -6.250  1.0 98.07 ? 101 GLU A CB  1 P9WFY7 UNP 101 E 
ATOM 770  O O   . GLU A 1 101 ? 4.526   -14.112 -4.491  1.0 98.07 ? 101 GLU A O   1 P9WFY7 UNP 101 E 
ATOM 771  C CG  . GLU A 1 101 ? 1.489   -11.470 -6.760  1.0 98.07 ? 101 GLU A CG  1 P9WFY7 UNP 101 E 
ATOM 772  C CD  . GLU A 1 101 ? 1.137   -11.872 -8.193  1.0 98.07 ? 101 GLU A CD  1 P9WFY7 UNP 101 E 
ATOM 773  O OE1 . GLU A 1 101 ? 0.029   -11.533 -8.671  1.0 98.07 ? 101 GLU A OE1 1 P9WFY7 UNP 101 E 
ATOM 774  O OE2 . GLU A 1 101 ? 1.969   -12.510 -8.871  1.0 98.07 ? 101 GLU A OE2 1 P9WFY7 UNP 101 E 
ATOM 775  N N   . SER A 1 102 ? 4.987   -14.588 -6.633  1.0 97.44 ? 102 SER A N   1 P9WFY7 UNP 102 S 
ATOM 776  C CA  . SER A 1 102 ? 6.356   -15.036 -6.361  1.0 97.44 ? 102 SER A CA  1 P9WFY7 UNP 102 S 
ATOM 777  C C   . SER A 1 102 ? 7.298   -13.851 -6.140  1.0 97.44 ? 102 SER A C   1 P9WFY7 UNP 102 S 
ATOM 778  C CB  . SER A 1 102 ? 6.864   -15.929 -7.501  1.0 97.44 ? 102 SER A CB  1 P9WFY7 UNP 102 S 
ATOM 779  O O   . SER A 1 102 ? 8.164   -13.925 -5.260  1.0 97.44 ? 102 SER A O   1 P9WFY7 UNP 102 S 
ATOM 780  O OG  . SER A 1 102 ? 6.787   -15.240 -8.733  1.0 97.44 ? 102 SER A OG  1 P9WFY7 UNP 102 S 
ATOM 781  N N   . HIS A 1 103 ? 7.103   -12.764 -6.898  1.0 98.69 ? 103 HIS A N   1 P9WFY7 UNP 103 H 
ATOM 782  C CA  . HIS A 1 103 ? 7.975   -11.593 -6.925  1.0 98.69 ? 103 HIS A CA  1 P9WFY7 UNP 103 H 
ATOM 783  C C   . HIS A 1 103 ? 7.196   -10.277 -7.054  1.0 98.69 ? 103 HIS A C   1 P9WFY7 UNP 103 H 
ATOM 784  C CB  . HIS A 1 103 ? 8.973   -11.755 -8.078  1.0 98.69 ? 103 HIS A CB  1 P9WFY7 UNP 103 H 
ATOM 785  O O   . HIS A 1 103 ? 6.579   -10.001 -8.084  1.0 98.69 ? 103 HIS A O   1 P9WFY7 UNP 103 H 
ATOM 786  C CG  . HIS A 1 103 ? 10.031  -10.686 -8.133  1.0 98.69 ? 103 HIS A CG  1 P9WFY7 UNP 103 H 
ATOM 787  C CD2 . HIS A 1 103 ? 10.536  -9.991  -7.074  1.0 98.69 ? 103 HIS A CD2 1 P9WFY7 UNP 103 H 
ATOM 788  N ND1 . HIS A 1 103 ? 10.713  -10.306 -9.287  1.0 98.69 ? 103 HIS A ND1 1 P9WFY7 UNP 103 H 
ATOM 789  C CE1 . HIS A 1 103 ? 11.619  -9.397  -8.895  1.0 98.69 ? 103 HIS A CE1 1 P9WFY7 UNP 103 H 
ATOM 790  N NE2 . HIS A 1 103 ? 11.534  -9.197  -7.573  1.0 98.69 ? 103 HIS A NE2 1 P9WFY7 UNP 103 H 
ATOM 791  N N   . LEU A 1 104 ? 7.273   -9.450  -6.010  1.0 98.90 ? 104 LEU A N   1 P9WFY7 UNP 104 L 
ATOM 792  C CA  . LEU A 1 104 ? 6.747   -8.085  -5.987  1.0 98.90 ? 104 LEU A CA  1 P9WFY7 UNP 104 L 
ATOM 793  C C   . LEU A 1 104 ? 7.901   -7.086  -6.089  1.0 98.90 ? 104 LEU A C   1 P9WFY7 UNP 104 L 
ATOM 794  C CB  . LEU A 1 104 ? 5.952   -7.851  -4.688  1.0 98.90 ? 104 LEU A CB  1 P9WFY7 UNP 104 L 
ATOM 795  O O   . LEU A 1 104 ? 8.890   -7.217  -5.368  1.0 98.90 ? 104 LEU A O   1 P9WFY7 UNP 104 L 
ATOM 796  C CG  . LEU A 1 104 ? 4.768   -8.805  -4.452  1.0 98.90 ? 104 LEU A CG  1 P9WFY7 UNP 104 L 
ATOM 797  C CD1 . LEU A 1 104 ? 4.062   -8.442  -3.146  1.0 98.90 ? 104 LEU A CD1 1 P9WFY7 UNP 104 L 
ATOM 798  C CD2 . LEU A 1 104 ? 3.755   -8.739  -5.589  1.0 98.90 ? 104 LEU A CD2 1 P9WFY7 UNP 104 L 
ATOM 799  N N   . VAL A 1 105 ? 7.765   -6.062  -6.929  1.0 98.93 ? 105 VAL A N   1 P9WFY7 UNP 105 V 
ATOM 800  C CA  . VAL A 1 105 ? 8.730   -4.955  -7.001  1.0 98.93 ? 105 VAL A CA  1 P9WFY7 UNP 105 V 
ATOM 801  C C   . VAL A 1 105 ? 8.007   -3.640  -6.767  1.0 98.93 ? 105 VAL A C   1 P9WFY7 UNP 105 V 
ATOM 802  C CB  . VAL A 1 105 ? 9.512   -4.944  -8.326  1.0 98.93 ? 105 VAL A CB  1 P9WFY7 UNP 105 V 
ATOM 803  O O   . VAL A 1 105 ? 7.082   -3.324  -7.499  1.0 98.93 ? 105 VAL A O   1 P9WFY7 UNP 105 V 
ATOM 804  C CG1 . VAL A 1 105 ? 10.502  -3.771  -8.385  1.0 98.93 ? 105 VAL A CG1 1 P9WFY7 UNP 105 V 
ATOM 805  C CG2 . VAL A 1 105 ? 10.324  -6.236  -8.472  1.0 98.93 ? 105 VAL A CG2 1 P9WFY7 UNP 105 V 
ATOM 806  N N   . PHE A 1 106 ? 8.428   -2.855  -5.779  1.0 98.93 ? 106 PHE A N   1 P9WFY7 UNP 106 F 
ATOM 807  C CA  . PHE A 1 106 ? 7.879   -1.525  -5.511  1.0 98.93 ? 106 PHE A CA  1 P9WFY7 UNP 106 F 
ATOM 808  C C   . PHE A 1 106 ? 8.803   -0.446  -6.079  1.0 98.93 ? 106 PHE A C   1 P9WFY7 UNP 106 F 
ATOM 809  C CB  . PHE A 1 106 ? 7.645   -1.332  -4.009  1.0 98.93 ? 106 PHE A CB  1 P9WFY7 UNP 106 F 
ATOM 810  O O   . PHE A 1 106 ? 9.947   -0.309  -5.643  1.0 98.93 ? 106 PHE A O   1 P9WFY7 UNP 106 F 
ATOM 811  C CG  . PHE A 1 106 ? 6.532   -2.185  -3.432  1.0 98.93 ? 106 PHE A CG  1 P9WFY7 UNP 106 F 
ATOM 812  C CD1 . PHE A 1 106 ? 5.247   -1.639  -3.248  1.0 98.93 ? 106 PHE A CD1 1 P9WFY7 UNP 106 F 
ATOM 813  C CD2 . PHE A 1 106 ? 6.775   -3.528  -3.084  1.0 98.93 ? 106 PHE A CD2 1 P9WFY7 UNP 106 F 
ATOM 814  C CE1 . PHE A 1 106 ? 4.217   -2.430  -2.708  1.0 98.93 ? 106 PHE A CE1 1 P9WFY7 UNP 106 F 
ATOM 815  C CE2 . PHE A 1 106 ? 5.740   -4.319  -2.554  1.0 98.93 ? 106 PHE A CE2 1 P9WFY7 UNP 106 F 
ATOM 816  C CZ  . PHE A 1 106 ? 4.463   -3.767  -2.358  1.0 98.93 ? 106 PHE A CZ  1 P9WFY7 UNP 106 F 
ATOM 817  N N   . ALA A 1 107 ? 8.299   0.347   -7.022  1.0 98.89 ? 107 ALA A N   1 P9WFY7 UNP 107 A 
ATOM 818  C CA  . ALA A 1 107 ? 8.995   1.493   -7.596  1.0 98.89 ? 107 ALA A CA  1 P9WFY7 UNP 107 A 
ATOM 819  C C   . ALA A 1 107 ? 8.600   2.783   -6.862  1.0 98.89 ? 107 ALA A C   1 P9WFY7 UNP 107 A 
ATOM 820  C CB  . ALA A 1 107 ? 8.696   1.539   -9.097  1.0 98.89 ? 107 ALA A CB  1 P9WFY7 UNP 107 A 
ATOM 821  O O   . ALA A 1 107 ? 7.649   3.467   -7.240  1.0 98.89 ? 107 ALA A O   1 P9WFY7 UNP 107 A 
ATOM 822  N N   . CYS A 1 108 ? 9.312   3.117   -5.784  1.0 98.74 ? 108 CYS A N   1 P9WFY7 UNP 108 C 
ATOM 823  C CA  . CYS A 1 108 ? 9.004   4.284   -4.959  1.0 98.74 ? 108 CYS A CA  1 P9WFY7 UNP 108 C 
ATOM 824  C C   . CYS A 1 108 ? 9.410   5.587   -5.661  1.0 98.74 ? 108 CYS A C   1 P9WFY7 UNP 108 C 
ATOM 825  C CB  . CYS A 1 108 ? 9.683   4.148   -3.592  1.0 98.74 ? 108 CYS A CB  1 P9WFY7 UNP 108 C 
ATOM 826  O O   . CYS A 1 108 ? 10.572  5.999   -5.618  1.0 98.74 ? 108 CYS A O   1 P9WFY7 UNP 108 C 
ATOM 827  S SG  . CYS A 1 108 ? 9.001   2.726   -2.696  1.0 98.74 ? 108 CYS A SG  1 P9WFY7 UNP 108 C 
ATOM 828  N N   . GLY A 1 109 ? 8.426   6.256   -6.264  1.0 98.13 ? 109 GLY A N   1 P9WFY7 UNP 109 G 
ATOM 829  C CA  . GLY A 1 109 ? 8.585   7.596   -6.821  1.0 98.13 ? 109 GLY A CA  1 P9WFY7 UNP 109 G 
ATOM 830  C C   . GLY A 1 109 ? 8.865   8.667   -5.760  1.0 98.13 ? 109 GLY A C   1 P9WFY7 UNP 109 G 
ATOM 831  O O   . GLY A 1 109 ? 8.514   8.522   -4.586  1.0 98.13 ? 109 GLY A O   1 P9WFY7 UNP 109 G 
ATOM 832  N N   . ARG A 1 110 ? 9.481   9.765   -6.200  1.0 97.42 ? 110 ARG A N   1 P9WFY7 UNP 110 R 
ATOM 833  C CA  . ARG A 1 110 ? 9.740   11.012  -5.463  1.0 97.42 ? 110 ARG A CA  1 P9WFY7 UNP 110 R 
ATOM 834  C C   . ARG A 1 110 ? 9.454   12.198  -6.377  1.0 97.42 ? 110 ARG A C   1 P9WFY7 UNP 110 R 
ATOM 835  C CB  . ARG A 1 110 ? 11.208  11.039  -4.987  1.0 97.42 ? 110 ARG A CB  1 P9WFY7 UNP 110 R 
ATOM 836  O O   . ARG A 1 110 ? 9.258   12.007  -7.576  1.0 97.42 ? 110 ARG A O   1 P9WFY7 UNP 110 R 
ATOM 837  C CG  . ARG A 1 110 ? 11.500  10.084  -3.824  1.0 97.42 ? 110 ARG A CG  1 P9WFY7 UNP 110 R 
ATOM 838  C CD  . ARG A 1 110 ? 10.769  10.524  -2.562  1.0 97.42 ? 110 ARG A CD  1 P9WFY7 UNP 110 R 
ATOM 839  N NE  . ARG A 1 110 ? 11.134  9.694   -1.411  1.0 97.42 ? 110 ARG A NE  1 P9WFY7 UNP 110 R 
ATOM 840  N NH1 . ARG A 1 110 ? 10.398  11.086  0.246   1.0 97.42 ? 110 ARG A NH1 1 P9WFY7 UNP 110 R 
ATOM 841  N NH2 . ARG A 1 110 ? 11.465  9.180   0.758   1.0 97.42 ? 110 ARG A NH2 1 P9WFY7 UNP 110 R 
ATOM 842  C CZ  . ARG A 1 110 ? 10.995  9.995   -0.138  1.0 97.42 ? 110 ARG A CZ  1 P9WFY7 UNP 110 R 
ATOM 843  N N   . TYR A 1 111 ? 9.495   13.407  -5.818  1.0 96.39 ? 111 TYR A N   1 P9WFY7 UNP 111 Y 
ATOM 844  C CA  . TYR A 1 111 ? 9.246   14.644  -6.564  1.0 96.39 ? 111 TYR A CA  1 P9WFY7 UNP 111 Y 
ATOM 845  C C   . TYR A 1 111 ? 7.832   14.627  -7.176  1.0 96.39 ? 111 TYR A C   1 P9WFY7 UNP 111 Y 
ATOM 846  C CB  . TYR A 1 111 ? 10.381  14.861  -7.578  1.0 96.39 ? 111 TYR A CB  1 P9WFY7 UNP 111 Y 
ATOM 847  O O   . TYR A 1 111 ? 6.895   14.254  -6.475  1.0 96.39 ? 111 TYR A O   1 P9WFY7 UNP 111 Y 
ATOM 848  C CG  . TYR A 1 111 ? 11.779  14.556  -7.095  1.0 96.39 ? 111 TYR A CG  1 P9WFY7 UNP 111 Y 
ATOM 849  C CD1 . TYR A 1 111 ? 12.473  15.500  -6.322  1.0 96.39 ? 111 TYR A CD1 1 P9WFY7 UNP 111 Y 
ATOM 850  C CD2 . TYR A 1 111 ? 12.397  13.345  -7.466  1.0 96.39 ? 111 TYR A CD2 1 P9WFY7 UNP 111 Y 
ATOM 851  C CE1 . TYR A 1 111 ? 13.809  15.254  -5.958  1.0 96.39 ? 111 TYR A CE1 1 P9WFY7 UNP 111 Y 
ATOM 852  C CE2 . TYR A 1 111 ? 13.718  13.077  -7.070  1.0 96.39 ? 111 TYR A CE2 1 P9WFY7 UNP 111 Y 
ATOM 853  O OH  . TYR A 1 111 ? 15.756  13.869  -6.102  1.0 96.39 ? 111 TYR A OH  1 P9WFY7 UNP 111 Y 
ATOM 854  C CZ  . TYR A 1 111 ? 14.435  14.049  -6.345  1.0 96.39 ? 111 TYR A CZ  1 P9WFY7 UNP 111 Y 
ATOM 855  N N   . GLU A 1 112 ? 7.675   14.963  -8.459  1.0 96.27 ? 112 GLU A N   1 P9WFY7 UNP 112 E 
ATOM 856  C CA  . GLU A 1 112 ? 6.402   14.852  -9.193  1.0 96.27 ? 112 GLU A CA  1 P9WFY7 UNP 112 E 
ATOM 857  C C   . GLU A 1 112 ? 6.116   13.419  -9.686  1.0 96.27 ? 112 GLU A C   1 P9WFY7 UNP 112 E 
ATOM 858  C CB  . GLU A 1 112 ? 6.381   15.851  -10.361 1.0 96.27 ? 112 GLU A CB  1 P9WFY7 UNP 112 E 
ATOM 859  O O   . GLU A 1 112 ? 5.144   13.179  -10.399 1.0 96.27 ? 112 GLU A O   1 P9WFY7 UNP 112 E 
ATOM 860  C CG  . GLU A 1 112 ? 6.574   17.311  -9.933  1.0 96.27 ? 112 GLU A CG  1 P9WFY7 UNP 112 E 
ATOM 861  C CD  . GLU A 1 112 ? 5.520   17.800  -8.926  1.0 96.27 ? 112 GLU A CD  1 P9WFY7 UNP 112 E 
ATOM 862  O OE1 . GLU A 1 112 ? 5.929   18.451  -7.933  1.0 96.27 ? 112 GLU A OE1 1 P9WFY7 UNP 112 E 
ATOM 863  O OE2 . GLU A 1 112 ? 4.318   17.521  -9.141  1.0 96.27 ? 112 GLU A OE2 1 P9WFY7 UNP 112 E 
ATOM 864  N N   . GLY A 1 113 ? 6.954   12.450  -9.308  1.0 97.12 ? 113 GLY A N   1 P9WFY7 UNP 113 G 
ATOM 865  C CA  . GLY A 1 113 ? 6.795   11.038  -9.630  1.0 97.12 ? 113 GLY A CA  1 P9WFY7 UNP 113 G 
ATOM 866  C C   . GLY A 1 113 ? 7.820   10.516  -10.632 1.0 97.12 ? 113 GLY A C   1 P9WFY7 UNP 113 G 
ATOM 867  O O   . GLY A 1 113 ? 8.848   11.132  -10.927 1.0 97.12 ? 113 GLY A O   1 P9WFY7 UNP 113 G 
ATOM 868  N N   . ILE A 1 114 ? 7.541   9.313   -11.124 1.0 98.36 ? 114 ILE A N   1 P9WFY7 UNP 114 I 
ATOM 869  C CA  . ILE A 1 114 ? 8.361   8.618   -12.114 1.0 98.36 ? 114 ILE A CA  1 P9WFY7 UNP 114 I 
ATOM 870  C C   . ILE A 1 114 ? 7.896   9.037   -13.506 1.0 98.36 ? 114 ILE A C   1 P9WFY7 UNP 114 I 
ATOM 871  C CB  . ILE A 1 114 ? 8.299   7.089   -11.891 1.0 98.36 ? 114 ILE A CB  1 P9WFY7 UNP 114 I 
ATOM 872  O O   . ILE A 1 114 ? 6.695   9.131   -13.748 1.0 98.36 ? 114 ILE A O   1 P9WFY7 UNP 114 I 
ATOM 873  C CG1 . ILE A 1 114 ? 8.750   6.732   -10.454 1.0 98.36 ? 114 ILE A CG1 1 P9WFY7 UNP 114 I 
ATOM 874  C CG2 . ILE A 1 114 ? 9.167   6.363   -12.932 1.0 98.36 ? 114 ILE A CG2 1 P9WFY7 UNP 114 I 
ATOM 875  C CD1 . ILE A 1 114 ? 8.626   5.246   -10.100 1.0 98.36 ? 114 ILE A CD1 1 P9WFY7 UNP 114 I 
ATOM 876  N N   . ASP A 1 115 ? 8.830   9.265   -14.433 1.0 98.16 ? 115 ASP A N   1 P9WFY7 UNP 115 D 
ATOM 877  C CA  . ASP A 1 115 ? 8.488   9.491   -15.837 1.0 98.16 ? 115 ASP A CA  1 P9WFY7 UNP 115 D 
ATOM 878  C C   . ASP A 1 115 ? 7.547   8.388   -16.352 1.0 98.16 ? 115 ASP A C   1 P9WFY7 UNP 115 D 
ATOM 879  C CB  . ASP A 1 115 ? 9.779   9.547   -16.662 1.0 98.16 ? 115 ASP A CB  1 P9WFY7 UNP 115 D 
ATOM 880  O O   . ASP A 1 115 ? 7.881   7.201   -16.315 1.0 98.16 ? 115 ASP A O   1 P9WFY7 UNP 115 D 
ATOM 881  C CG  . ASP A 1 115 ? 9.566   9.939   -18.126 1.0 98.16 ? 115 ASP A CG  1 P9WFY7 UNP 115 D 
ATOM 882  O OD1 . ASP A 1 115 ? 8.736   9.337   -18.845 1.0 98.16 ? 115 ASP A OD1 1 P9WFY7 UNP 115 D 
ATOM 883  O OD2 . ASP A 1 115 ? 10.310  10.818  -18.605 1.0 98.16 ? 115 ASP A OD2 1 P9WFY7 UNP 115 D 
ATOM 884  N N   . GLN A 1 116 ? 6.374   8.782   -16.860 1.0 97.86 ? 116 GLN A N   1 P9WFY7 UNP 116 Q 
ATOM 885  C CA  . GLN A 1 116 ? 5.316   7.861   -17.289 1.0 97.86 ? 116 GLN A CA  1 P9WFY7 UNP 116 Q 
ATOM 886  C C   . GLN A 1 116 ? 5.805   6.804   -18.291 1.0 97.86 ? 116 GLN A C   1 P9WFY7 UNP 116 Q 
ATOM 887  C CB  . GLN A 1 116 ? 4.182   8.686   -17.923 1.0 97.86 ? 116 GLN A CB  1 P9WFY7 UNP 116 Q 
ATOM 888  O O   . GLN A 1 116 ? 5.258   5.699   -18.349 1.0 97.86 ? 116 GLN A O   1 P9WFY7 UNP 116 Q 
ATOM 889  C CG  . GLN A 1 116 ? 2.925   7.855   -18.243 1.0 97.86 ? 116 GLN A CG  1 P9WFY7 UNP 116 Q 
ATOM 890  C CD  . GLN A 1 116 ? 2.236   7.338   -16.985 1.0 97.86 ? 116 GLN A CD  1 P9WFY7 UNP 116 Q 
ATOM 891  N NE2 . GLN A 1 116 ? 1.933   6.063   -16.868 1.0 97.86 ? 116 GLN A NE2 1 P9WFY7 UNP 116 Q 
ATOM 892  O OE1 . GLN A 1 116 ? 1.944   8.103   -16.090 1.0 97.86 ? 116 GLN A OE1 1 P9WFY7 UNP 116 Q 
ATOM 893  N N   . ARG A 1 117 ? 6.841   7.111   -19.083 1.0 98.49 ? 117 ARG A N   1 P9WFY7 UNP 117 R 
ATOM 894  C CA  . ARG A 1 117 ? 7.409   6.169   -20.054 1.0 98.49 ? 117 ARG A CA  1 P9WFY7 UNP 117 R 
ATOM 895  C C   . ARG A 1 117 ? 8.003   4.931   -19.386 1.0 98.49 ? 117 ARG A C   1 P9WFY7 UNP 117 R 
ATOM 896  C CB  . ARG A 1 117 ? 8.463   6.867   -20.917 1.0 98.49 ? 117 ARG A CB  1 P9WFY7 UNP 117 R 
ATOM 897  O O   . ARG A 1 117 ? 7.996   3.881   -20.012 1.0 98.49 ? 117 ARG A O   1 P9WFY7 UNP 117 R 
ATOM 898  C CG  . ARG A 1 117 ? 7.839   7.971   -21.783 1.0 98.49 ? 117 ARG A CG  1 P9WFY7 UNP 117 R 
ATOM 899  C CD  . ARG A 1 117 ? 8.916   8.766   -22.520 1.0 98.49 ? 117 ARG A CD  1 P9WFY7 UNP 117 R 
ATOM 900  N NE  . ARG A 1 117 ? 9.694   9.618   -21.601 1.0 98.49 ? 117 ARG A NE  1 P9WFY7 UNP 117 R 
ATOM 901  N NH1 . ARG A 1 117 ? 11.144  10.472  -23.161 1.0 98.49 ? 117 ARG A NH1 1 P9WFY7 UNP 117 R 
ATOM 902  N NH2 . ARG A 1 117 ? 11.293  11.148  -21.058 1.0 98.49 ? 117 ARG A NH2 1 P9WFY7 UNP 117 R 
ATOM 903  C CZ  . ARG A 1 117 ? 10.700  10.404  -21.936 1.0 98.49 ? 117 ARG A CZ  1 P9WFY7 UNP 117 R 
ATOM 904  N N   . VAL A 1 118 ? 8.452   5.021   -18.131 1.0 98.71 ? 118 VAL A N   1 P9WFY7 UNP 118 V 
ATOM 905  C CA  . VAL A 1 118 ? 8.923   3.866   -17.344 1.0 98.71 ? 118 VAL A CA  1 P9WFY7 UNP 118 V 
ATOM 906  C C   . VAL A 1 118 ? 7.788   2.869   -17.130 1.0 98.71 ? 118 VAL A C   1 P9WFY7 UNP 118 V 
ATOM 907  C CB  . VAL A 1 118 ? 9.470   4.318   -15.978 1.0 98.71 ? 118 VAL A CB  1 P9WFY7 UNP 118 V 
ATOM 908  O O   . VAL A 1 118 ? 7.944   1.683   -17.405 1.0 98.71 ? 118 VAL A O   1 P9WFY7 UNP 118 V 
ATOM 909  C CG1 . VAL A 1 118 ? 9.934   3.142   -15.112 1.0 98.71 ? 118 VAL A CG1 1 P9WFY7 UNP 118 V 
ATOM 910  C CG2 . VAL A 1 118 ? 10.657  5.267   -16.150 1.0 98.71 ? 118 VAL A CG2 1 P9WFY7 UNP 118 V 
ATOM 911  N N   . VAL A 1 119 ? 6.620   3.356   -16.701 1.0 98.49 ? 119 VAL A N   1 P9WFY7 UNP 119 V 
ATOM 912  C CA  . VAL A 1 119 ? 5.415   2.535   -16.495 1.0 98.49 ? 119 VAL A CA  1 P9WFY7 UNP 119 V 
ATOM 913  C C   . VAL A 1 119 ? 4.958   1.924   -17.822 1.0 98.49 ? 119 VAL A C   1 P9WFY7 UNP 119 V 
ATOM 914  C CB  . VAL A 1 119 ? 4.291   3.388   -15.868 1.0 98.49 ? 119 VAL A CB  1 P9WFY7 UNP 119 V 
ATOM 915  O O   . VAL A 1 119 ? 4.675   0.729   -17.899 1.0 98.49 ? 119 VAL A O   1 P9WFY7 UNP 119 V 
ATOM 916  C CG1 . VAL A 1 119 ? 3.008   2.592   -15.617 1.0 98.49 ? 119 VAL A CG1 1 P9WFY7 UNP 119 V 
ATOM 917  C CG2 . VAL A 1 119 ? 4.742   4.002   -14.535 1.0 98.49 ? 119 VAL A CG2 1 P9WFY7 UNP 119 V 
ATOM 918  N N   . GLN A 1 120 ? 4.935   2.731   -18.888 1.0 98.55 ? 120 GLN A N   1 P9WFY7 UNP 120 Q 
ATOM 919  C CA  . GLN A 1 120 ? 4.540   2.288   -20.228 1.0 98.55 ? 120 GLN A CA  1 P9WFY7 UNP 120 Q 
ATOM 920  C C   . GLN A 1 120 ? 5.490   1.242   -20.821 1.0 98.55 ? 120 GLN A C   1 P9WFY7 UNP 120 Q 
ATOM 921  C CB  . GLN A 1 120 ? 4.505   3.487   -21.181 1.0 98.55 ? 120 GLN A CB  1 P9WFY7 UNP 120 Q 
ATOM 922  O O   . GLN A 1 120 ? 5.029   0.352   -21.533 1.0 98.55 ? 120 GLN A O   1 P9WFY7 UNP 120 Q 
ATOM 923  C CG  . GLN A 1 120 ? 3.378   4.480   -20.872 1.0 98.55 ? 120 GLN A CG  1 P9WFY7 UNP 120 Q 
ATOM 924  C CD  . GLN A 1 120 ? 3.485   5.759   -21.698 1.0 98.55 ? 120 GLN A CD  1 P9WFY7 UNP 120 Q 
ATOM 925  N NE2 . GLN A 1 120 ? 2.467   6.589   -21.683 1.0 98.55 ? 120 GLN A NE2 1 P9WFY7 UNP 120 Q 
ATOM 926  O OE1 . GLN A 1 120 ? 4.461   6.042   -22.378 1.0 98.55 ? 120 GLN A OE1 1 P9WFY7 UNP 120 Q 
ATOM 927  N N   . ASP A 1 121 ? 6.796   1.362   -20.581 1.0 98.64 ? 121 ASP A N   1 P9WFY7 UNP 121 D 
ATOM 928  C CA  . ASP A 1 121 ? 7.788   0.386   -21.024 1.0 98.64 ? 121 ASP A CA  1 P9WFY7 UNP 121 D 
ATOM 929  C C   . ASP A 1 121 ? 7.679   -0.918  -20.226 1.0 98.64 ? 121 ASP A C   1 P9WFY7 UNP 121 D 
ATOM 930  C CB  . ASP A 1 121 ? 9.197   0.980   -20.926 1.0 98.64 ? 121 ASP A CB  1 P9WFY7 UNP 121 D 
ATOM 931  O O   . ASP A 1 121 ? 7.530   -1.988  -20.818 1.0 98.64 ? 121 ASP A O   1 P9WFY7 UNP 121 D 
ATOM 932  C CG  . ASP A 1 121 ? 10.201  -0.046  -21.447 1.0 98.64 ? 121 ASP A CG  1 P9WFY7 UNP 121 D 
ATOM 933  O OD1 . ASP A 1 121 ? 10.238  -0.192  -22.693 1.0 98.64 ? 121 ASP A OD1 1 P9WFY7 UNP 121 D 
ATOM 934  O OD2 . ASP A 1 121 ? 10.830  -0.723  -20.601 1.0 98.64 ? 121 ASP A OD2 1 P9WFY7 UNP 121 D 
ATOM 935  N N   . ALA A 1 122 ? 7.638   -0.834  -18.891 1.0 98.62 ? 122 ALA A N   1 P9WFY7 UNP 122 A 
ATOM 936  C CA  . ALA A 1 122 ? 7.508   -1.998  -18.018 1.0 98.62 ? 122 ALA A CA  1 P9WFY7 UNP 122 A 
ATOM 937  C C   . ALA A 1 122 ? 6.253   -2.827  -18.344 1.0 98.62 ? 122 ALA A C   1 P9WFY7 UNP 122 A 
ATOM 938  C CB  . ALA A 1 122 ? 7.509   -1.517  -16.564 1.0 98.62 ? 122 ALA A CB  1 P9WFY7 UNP 122 A 
ATOM 939  O O   . ALA A 1 122 ? 6.331   -4.052  -18.462 1.0 98.62 ? 122 ALA A O   1 P9WFY7 UNP 122 A 
ATOM 940  N N   . ALA A 1 123 ? 5.117   -2.169  -18.604 1.0 98.38 ? 123 ALA A N   1 P9WFY7 UNP 123 A 
ATOM 941  C CA  . ALA A 1 123 ? 3.853   -2.824  -18.949 1.0 98.38 ? 123 ALA A CA  1 P9WFY7 UNP 123 A 
ATOM 942  C C   . ALA A 1 123 ? 3.891   -3.632  -20.261 1.0 98.38 ? 123 ALA A C   1 P9WFY7 UNP 123 A 
ATOM 943  C CB  . ALA A 1 123 ? 2.758   -1.753  -18.983 1.0 98.38 ? 123 ALA A CB  1 P9WFY7 UNP 123 A 
ATOM 944  O O   . ALA A 1 123 ? 2.997   -4.438  -20.514 1.0 98.38 ? 123 ALA A O   1 P9WFY7 UNP 123 A 
ATOM 945  N N   . ARG A 1 124 ? 4.920   -3.461  -21.106 1.0 98.19 ? 124 ARG A N   1 P9WFY7 UNP 124 R 
ATOM 946  C CA  . ARG A 1 124 ? 5.112   -4.279  -22.319 1.0 98.19 ? 124 ARG A CA  1 P9WFY7 UNP 124 R 
ATOM 947  C C   . ARG A 1 124 ? 5.689   -5.661  -22.024 1.0 98.19 ? 124 ARG A C   1 P9WFY7 UNP 124 R 
ATOM 948  C CB  . ARG A 1 124 ? 6.036   -3.558  -23.309 1.0 98.19 ? 124 ARG A CB  1 P9WFY7 UNP 124 R 
ATOM 949  O O   . ARG A 1 124 ? 5.647   -6.521  -22.899 1.0 98.19 ? 124 ARG A O   1 P9WFY7 UNP 124 R 
ATOM 950  C CG  . ARG A 1 124 ? 5.449   -2.229  -23.783 1.0 98.19 ? 124 ARG A CG  1 P9WFY7 UNP 124 R 
ATOM 951  C CD  . ARG A 1 124 ? 6.507   -1.449  -24.558 1.0 98.19 ? 124 ARG A CD  1 P9WFY7 UNP 124 R 
ATOM 952  N NE  . ARG A 1 124 ? 5.989   -0.131  -24.956 1.0 98.19 ? 124 ARG A NE  1 P9WFY7 UNP 124 R 
ATOM 953  N NH1 . ARG A 1 124 ? 7.770   0.453   -26.267 1.0 98.19 ? 124 ARG A NH1 1 P9WFY7 UNP 124 R 
ATOM 954  N NH2 . ARG A 1 124 ? 6.036   1.853   -26.063 1.0 98.19 ? 124 ARG A NH2 1 P9WFY7 UNP 124 R 
ATOM 955  C CZ  . ARG A 1 124 ? 6.596   0.715   -25.763 1.0 98.19 ? 124 ARG A CZ  1 P9WFY7 UNP 124 R 
ATOM 956  N N   . ARG A 1 125 ? 6.266   -5.863  -20.837 1.0 96.99 ? 125 ARG A N   1 P9WFY7 UNP 125 R 
ATOM 957  C CA  . ARG A 1 125 ? 7.061   -7.056  -20.500 1.0 96.99 ? 125 ARG A CA  1 P9WFY7 UNP 125 R 
ATOM 958  C C   . ARG A 1 125 ? 6.724   -7.696  -19.155 1.0 96.99 ? 125 ARG A C   1 P9WFY7 UNP 125 R 
ATOM 959  C CB  . ARG A 1 125 ? 8.557   -6.714  -20.611 1.0 96.99 ? 125 ARG A CB  1 P9WFY7 UNP 125 R 
ATOM 960  O O   . ARG A 1 125 ? 7.094   -8.847  -18.946 1.0 96.99 ? 125 ARG A O   1 P9WFY7 UNP 125 R 
ATOM 961  C CG  . ARG A 1 125 ? 9.004   -5.537  -19.725 1.0 96.99 ? 125 ARG A CG  1 P9WFY7 UNP 125 R 
ATOM 962  C CD  . ARG A 1 125 ? 10.515  -5.334  -19.856 1.0 96.99 ? 125 ARG A CD  1 P9WFY7 UNP 125 R 
ATOM 963  N NE  . ARG A 1 125 ? 10.984  -4.146  -19.119 1.0 96.99 ? 125 ARG A NE  1 P9WFY7 UNP 125 R 
ATOM 964  N NH1 . ARG A 1 125 ? 12.371  -5.168  -17.557 1.0 96.99 ? 125 ARG A NH1 1 P9WFY7 UNP 125 R 
ATOM 965  N NH2 . ARG A 1 125 ? 12.413  -2.973  -17.828 1.0 96.99 ? 125 ARG A NH2 1 P9WFY7 UNP 125 R 
ATOM 966  C CZ  . ARG A 1 125 ? 11.906  -4.113  -18.169 1.0 96.99 ? 125 ARG A CZ  1 P9WFY7 UNP 125 R 
ATOM 967  N N   . MET A 1 126 ? 6.027   -6.992  -18.267 1.0 98.24 ? 126 MET A N   1 P9WFY7 UNP 126 M 
ATOM 968  C CA  . MET A 1 126 ? 5.589   -7.506  -16.968 1.0 98.24 ? 126 MET A CA  1 P9WFY7 UNP 126 M 
ATOM 969  C C   . MET A 1 126 ? 4.241   -6.895  -16.566 1.0 98.24 ? 126 MET A C   1 P9WFY7 UNP 126 M 
ATOM 970  C CB  . MET A 1 126 ? 6.691   -7.260  -15.922 1.0 98.24 ? 126 MET A CB  1 P9WFY7 UNP 126 M 
ATOM 971  O O   . MET A 1 126 ? 3.770   -5.940  -17.187 1.0 98.24 ? 126 MET A O   1 P9WFY7 UNP 126 M 
ATOM 972  C CG  . MET A 1 126 ? 6.800   -5.800  -15.469 1.0 98.24 ? 126 MET A CG  1 P9WFY7 UNP 126 M 
ATOM 973  S SD  . MET A 1 126 ? 8.267   -5.430  -14.476 1.0 98.24 ? 126 MET A SD  1 P9WFY7 UNP 126 M 
ATOM 974  C CE  . MET A 1 126 ? 9.490   -5.165  -15.783 1.0 98.24 ? 126 MET A CE  1 P9WFY7 UNP 126 M 
ATOM 975  N N   . ARG A 1 127 ? 3.607   -7.438  -15.522 1.0 98.52 ? 127 ARG A N   1 P9WFY7 UNP 127 R 
ATOM 976  C CA  . ARG A 1 127 ? 2.387   -6.835  -14.965 1.0 98.52 ? 127 ARG A CA  1 P9WFY7 UNP 127 R 
ATOM 977  C C   . ARG A 1 127 ? 2.761   -5.592  -14.169 1.0 98.52 ? 127 ARG A C   1 P9WFY7 UNP 127 R 
ATOM 978  C CB  . ARG A 1 127 ? 1.628   -7.837  -14.092 1.0 98.52 ? 127 ARG A CB  1 P9WFY7 UNP 127 R 
ATOM 979  O O   . ARG A 1 127 ? 3.700   -5.634  -13.378 1.0 98.52 ? 127 ARG A O   1 P9WFY7 UNP 127 R 
ATOM 980  C CG  . ARG A 1 127 ? 0.982   -8.947  -14.934 1.0 98.52 ? 127 ARG A CG  1 P9WFY7 UNP 127 R 
ATOM 981  C CD  . ARG A 1 127 ? 0.265   -9.960  -14.038 1.0 98.52 ? 127 ARG A CD  1 P9WFY7 UNP 127 R 
ATOM 982  N NE  . ARG A 1 127 ? 1.234   -10.709 -13.220 1.0 98.52 ? 127 ARG A NE  1 P9WFY7 UNP 127 R 
ATOM 983  N NH1 . ARG A 1 127 ? -0.058  -11.101 -11.356 1.0 98.52 ? 127 ARG A NH1 1 P9WFY7 UNP 127 R 
ATOM 984  N NH2 . ARG A 1 127 ? 2.060   -11.792 -11.434 1.0 98.52 ? 127 ARG A NH2 1 P9WFY7 UNP 127 R 
ATOM 985  C CZ  . ARG A 1 127 ? 1.064   -11.197 -12.008 1.0 98.52 ? 127 ARG A CZ  1 P9WFY7 UNP 127 R 
ATOM 986  N N   . VAL A 1 128 ? 2.008   -4.513  -14.366 1.0 98.81 ? 128 VAL A N   1 P9WFY7 UNP 128 V 
ATOM 987  C CA  . VAL A 1 128 ? 2.206   -3.248  -13.655 1.0 98.81 ? 128 VAL A CA  1 P9WFY7 UNP 128 V 
ATOM 988  C C   . VAL A 1 128 ? 0.899   -2.823  -13.000 1.0 98.81 ? 128 VAL A C   1 P9WFY7 UNP 128 V 
ATOM 989  C CB  . VAL A 1 128 ? 2.763   -2.137  -14.566 1.0 98.81 ? 128 VAL A CB  1 P9WFY7 UNP 128 V 
ATOM 990  O O   . VAL A 1 128 ? -0.141  -2.797  -13.655 1.0 98.81 ? 128 VAL A O   1 P9WFY7 UNP 128 V 
ATOM 991  C CG1 . VAL A 1 128 ? 3.143   -0.906  -13.735 1.0 98.81 ? 128 VAL A CG1 1 P9WFY7 UNP 128 V 
ATOM 992  C CG2 . VAL A 1 128 ? 4.021   -2.585  -15.323 1.0 98.81 ? 128 VAL A CG2 1 P9WFY7 UNP 128 V 
ATOM 993  N N   . GLU A 1 129 ? 0.960   -2.487  -11.717 1.0 98.79 ? 129 GLU A N   1 P9WFY7 UNP 129 E 
ATOM 994  C CA  . GLU A 1 129 ? -0.150  -1.927  -10.953 1.0 98.79 ? 129 GLU A CA  1 P9WFY7 UNP 129 E 
ATOM 995  C C   . GLU A 1 129 ? 0.263   -0.569  -10.375 1.0 98.79 ? 129 GLU A C   1 P9WFY7 UNP 129 E 
ATOM 996  C CB  . GLU A 1 129 ? -0.625  -2.917  -9.866  1.0 98.79 ? 129 GLU A CB  1 P9WFY7 UNP 129 E 
ATOM 997  O O   . GLU A 1 129 ? 1.130   -0.476  -9.506  1.0 98.79 ? 129 GLU A O   1 P9WFY7 UNP 129 E 
ATOM 998  C CG  . GLU A 1 129 ? -1.426  -4.075  -10.487 1.0 98.79 ? 129 GLU A CG  1 P9WFY7 UNP 129 E 
ATOM 999  C CD  . GLU A 1 129 ? -1.967  -5.112  -9.484  1.0 98.79 ? 129 GLU A CD  1 P9WFY7 UNP 129 E 
ATOM 1000 O OE1 . GLU A 1 129 ? -2.062  -6.303  -9.852  1.0 98.79 ? 129 GLU A OE1 1 P9WFY7 UNP 129 E 
ATOM 1001 O OE2 . GLU A 1 129 ? -2.415  -4.791  -8.359  1.0 98.79 ? 129 GLU A OE2 1 P9WFY7 UNP 129 E 
ATOM 1002 N N   . GLU A 1 130 ? -0.372  0.501   -10.853 1.0 98.75 ? 130 GLU A N   1 P9WFY7 UNP 130 E 
ATOM 1003 C CA  . GLU A 1 130 ? -0.322  1.814   -10.208 1.0 98.75 ? 130 GLU A CA  1 P9WFY7 UNP 130 E 
ATOM 1004 C C   . GLU A 1 130 ? -1.315  1.821   -9.039  1.0 98.75 ? 130 GLU A C   1 P9WFY7 UNP 130 E 
ATOM 1005 C CB  . GLU A 1 130 ? -0.626  2.925   -11.228 1.0 98.75 ? 130 GLU A CB  1 P9WFY7 UNP 130 E 
ATOM 1006 O O   . GLU A 1 130 ? -2.515  1.609   -9.241  1.0 98.75 ? 130 GLU A O   1 P9WFY7 UNP 130 E 
ATOM 1007 C CG  . GLU A 1 130 ? 0.503   3.072   -12.258 1.0 98.75 ? 130 GLU A CG  1 P9WFY7 UNP 130 E 
ATOM 1008 C CD  . GLU A 1 130 ? 0.233   4.204   -13.254 1.0 98.75 ? 130 GLU A CD  1 P9WFY7 UNP 130 E 
ATOM 1009 O OE1 . GLU A 1 130 ? 0.668   5.340   -12.967 1.0 98.75 ? 130 GLU A OE1 1 P9WFY7 UNP 130 E 
ATOM 1010 O OE2 . GLU A 1 130 ? -0.355  3.919   -14.323 1.0 98.75 ? 130 GLU A OE2 1 P9WFY7 UNP 130 E 
ATOM 1011 N N   . VAL A 1 131 ? -0.828  2.035   -7.812  1.0 98.82 ? 131 VAL A N   1 P9WFY7 UNP 131 V 
ATOM 1012 C CA  . VAL A 1 131 ? -1.615  1.834   -6.581  1.0 98.82 ? 131 VAL A CA  1 P9WFY7 UNP 131 V 
ATOM 1013 C C   . VAL A 1 131 ? -1.546  3.050   -5.661  1.0 98.82 ? 131 VAL A C   1 P9WFY7 UNP 131 V 
ATOM 1014 C CB  . VAL A 1 131 ? -1.187  0.550   -5.839  1.0 98.82 ? 131 VAL A CB  1 P9WFY7 UNP 131 V 
ATOM 1015 O O   . VAL A 1 131 ? -0.466  3.561   -5.370  1.0 98.82 ? 131 VAL A O   1 P9WFY7 UNP 131 V 
ATOM 1016 C CG1 . VAL A 1 131 ? -2.041  0.287   -4.592  1.0 98.82 ? 131 VAL A CG1 1 P9WFY7 UNP 131 V 
ATOM 1017 C CG2 . VAL A 1 131 ? -1.331  -0.677  -6.745  1.0 98.82 ? 131 VAL A CG2 1 P9WFY7 UNP 131 V 
ATOM 1018 N N   . SER A 1 132 ? -2.702  3.474   -5.154  1.0 98.68 ? 132 SER A N   1 P9WFY7 UNP 132 S 
ATOM 1019 C CA  . SER A 1 132 ? -2.842  4.535   -4.153  1.0 98.68 ? 132 SER A CA  1 P9WFY7 UNP 132 S 
ATOM 1020 C C   . SER A 1 132 ? -3.172  3.952   -2.776  1.0 98.68 ? 132 SER A C   1 P9WFY7 UNP 132 S 
ATOM 1021 C CB  . SER A 1 132 ? -3.917  5.532   -4.592  1.0 98.68 ? 132 SER A CB  1 P9WFY7 UNP 132 S 
ATOM 1022 O O   . SER A 1 132 ? -3.866  2.945   -2.671  1.0 98.68 ? 132 SER A O   1 P9WFY7 UNP 132 S 
ATOM 1023 O OG  . SER A 1 132 ? -4.031  6.537   -3.605  1.0 98.68 ? 132 SER A OG  1 P9WFY7 UNP 132 S 
ATOM 1024 N N   . ILE A 1 133 ? -2.723  4.603   -1.700  1.0 98.39 ? 133 ILE A N   1 P9WFY7 UNP 133 I 
ATOM 1025 C CA  . ILE A 1 133 ? -3.117  4.275   -0.313  1.0 98.39 ? 133 ILE A CA  1 P9WFY7 UNP 133 I 
ATOM 1026 C C   . ILE A 1 133 ? -4.115  5.287   0.281   1.0 98.39 ? 133 ILE A C   1 P9WFY7 UNP 133 I 
ATOM 1027 C CB  . ILE A 1 133 ? -1.887  4.032   0.589   1.0 98.39 ? 133 ILE A CB  1 P9WFY7 UNP 133 I 
ATOM 1028 O O   . ILE A 1 133 ? -4.408  5.246   1.478   1.0 98.39 ? 133 ILE A O   1 P9WFY7 UNP 133 I 
ATOM 1029 C CG1 . ILE A 1 133 ? -0.961  5.265   0.648   1.0 98.39 ? 133 ILE A CG1 1 P9WFY7 UNP 133 I 
ATOM 1030 C CG2 . ILE A 1 133 ? -1.117  2.784   0.106   1.0 98.39 ? 133 ILE A CG2 1 P9WFY7 UNP 133 I 
ATOM 1031 C CD1 . ILE A 1 133 ? -0.015  5.245   1.858   1.0 98.39 ? 133 ILE A CD1 1 P9WFY7 UNP 133 I 
ATOM 1032 N N   . GLY A 1 134 ? -4.643  6.198   -0.543  1.0 97.76 ? 134 GLY A N   1 P9WFY7 UNP 134 G 
ATOM 1033 C CA  . GLY A 1 134 ? -5.703  7.137   -0.174  1.0 97.76 ? 134 GLY A CA  1 P9WFY7 UNP 134 G 
ATOM 1034 C C   . GLY A 1 134 ? -5.653  8.460   -0.941  1.0 97.76 ? 134 GLY A C   1 P9WFY7 UNP 134 G 
ATOM 1035 O O   . GLY A 1 134 ? -4.726  8.721   -1.703  1.0 97.76 ? 134 GLY A O   1 P9WFY7 UNP 134 G 
ATOM 1036 N N   . ASP A 1 135 ? -6.652  9.312   -0.703  1.0 97.12 ? 135 ASP A N   1 P9WFY7 UNP 135 D 
ATOM 1037 C CA  . ASP A 1 135 ? -6.847  10.593  -1.402  1.0 97.12 ? 135 ASP A CA  1 P9WFY7 UNP 135 D 
ATOM 1038 C C   . ASP A 1 135 ? -5.973  11.720  -0.824  1.0 97.12 ? 135 ASP A C   1 P9WFY7 UNP 135 D 
ATOM 1039 C CB  . ASP A 1 135 ? -8.338  10.964  -1.414  1.0 97.12 ? 135 ASP A CB  1 P9WFY7 UNP 135 D 
ATOM 1040 O O   . ASP A 1 135 ? -6.450  12.764  -0.376  1.0 97.12 ? 135 ASP A O   1 P9WFY7 UNP 135 D 
ATOM 1041 C CG  . ASP A 1 135 ? -9.206  9.905   -2.091  1.0 97.12 ? 135 ASP A CG  1 P9WFY7 UNP 135 D 
ATOM 1042 O OD1 . ASP A 1 135 ? -8.784  9.390   -3.148  1.0 97.12 ? 135 ASP A OD1 1 P9WFY7 UNP 135 D 
ATOM 1043 O OD2 . ASP A 1 135 ? -10.276 9.603   -1.519  1.0 97.12 ? 135 ASP A OD2 1 P9WFY7 UNP 135 D 
ATOM 1044 N N   . TYR A 1 136 ? -4.665  11.484  -0.772  1.0 98.03 ? 136 TYR A N   1 P9WFY7 UNP 136 Y 
ATOM 1045 C CA  . TYR A 1 136 ? -3.671  12.434  -0.282  1.0 98.03 ? 136 TYR A CA  1 P9WFY7 UNP 136 Y 
ATOM 1046 C C   . TYR A 1 136 ? -2.316  12.201  -0.951  1.0 98.03 ? 136 TYR A C   1 P9WFY7 UNP 136 Y 
ATOM 1047 C CB  . TYR A 1 136 ? -3.568  12.359  1.252   1.0 98.03 ? 136 TYR A CB  1 P9WFY7 UNP 136 Y 
ATOM 1048 O O   . TYR A 1 136 ? -2.025  11.130  -1.478  1.0 98.03 ? 136 TYR A O   1 P9WFY7 UNP 136 Y 
ATOM 1049 C CG  . TYR A 1 136 ? -3.335  10.966  1.807   1.0 98.03 ? 136 TYR A CG  1 P9WFY7 UNP 136 Y 
ATOM 1050 C CD1 . TYR A 1 136 ? -4.438  10.179  2.193   1.0 98.03 ? 136 TYR A CD1 1 P9WFY7 UNP 136 Y 
ATOM 1051 C CD2 . TYR A 1 136 ? -2.029  10.448  1.908   1.0 98.03 ? 136 TYR A CD2 1 P9WFY7 UNP 136 Y 
ATOM 1052 C CE1 . TYR A 1 136 ? -4.242  8.866   2.659   1.0 98.03 ? 136 TYR A CE1 1 P9WFY7 UNP 136 Y 
ATOM 1053 C CE2 . TYR A 1 136 ? -1.831  9.136   2.382   1.0 98.03 ? 136 TYR A CE2 1 P9WFY7 UNP 136 Y 
ATOM 1054 O OH  . TYR A 1 136 ? -2.741  7.057   3.141   1.0 98.03 ? 136 TYR A OH  1 P9WFY7 UNP 136 Y 
ATOM 1055 C CZ  . TYR A 1 136 ? -2.937  8.340   2.743   1.0 98.03 ? 136 TYR A CZ  1 P9WFY7 UNP 136 Y 
ATOM 1056 N N   . VAL A 1 137 ? -1.463  13.225  -0.916  1.0 97.46 ? 137 VAL A N   1 P9WFY7 UNP 137 V 
ATOM 1057 C CA  . VAL A 1 137 ? -0.130  13.192  -1.530  1.0 97.46 ? 137 VAL A CA  1 P9WFY7 UNP 137 V 
ATOM 1058 C C   . VAL A 1 137 ? 0.931   13.024  -0.448  1.0 97.46 ? 137 VAL A C   1 P9WFY7 UNP 137 V 
ATOM 1059 C CB  . VAL A 1 137 ? 0.114   14.436  -2.402  1.0 97.46 ? 137 VAL A CB  1 P9WFY7 UNP 137 V 
ATOM 1060 O O   . VAL A 1 137 ? 0.883   13.681  0.593   1.0 97.46 ? 137 VAL A O   1 P9WFY7 UNP 137 V 
ATOM 1061 C CG1 . VAL A 1 137 ? 1.467   14.361  -3.120  1.0 97.46 ? 137 VAL A CG1 1 P9WFY7 UNP 137 V 
ATOM 1062 C CG2 . VAL A 1 137 ? -0.978  14.580  -3.473  1.0 97.46 ? 137 VAL A CG2 1 P9WFY7 UNP 137 V 
ATOM 1063 N N   . LEU A 1 138 ? 1.901   12.147  -0.703  1.0 97.78 ? 138 LEU A N   1 P9WFY7 UNP 138 L 
ATOM 1064 C CA  . LEU A 1 138 ? 3.048   11.902  0.167   1.0 97.78 ? 138 LEU A CA  1 P9WFY7 UNP 138 L 
ATOM 1065 C C   . LEU A 1 138 ? 4.340   12.416  -0.484  1.0 97.78 ? 138 LEU A C   1 P9WFY7 UNP 138 L 
ATOM 1066 C CB  . LEU A 1 138 ? 3.156   10.399  0.473   1.0 97.78 ? 138 LEU A CB  1 P9WFY7 UNP 138 L 
ATOM 1067 O O   . LEU A 1 138 ? 4.419   12.471  -1.708  1.0 97.78 ? 138 LEU A O   1 P9WFY7 UNP 138 L 
ATOM 1068 C CG  . LEU A 1 138 ? 1.963   9.812   1.245   1.0 97.78 ? 138 LEU A CG  1 P9WFY7 UNP 138 L 
ATOM 1069 C CD1 . LEU A 1 138 ? 2.205   8.320   1.448   1.0 97.78 ? 138 LEU A CD1 1 P9WFY7 UNP 138 L 
ATOM 1070 C CD2 . LEU A 1 138 ? 1.792   10.462  2.621   1.0 97.78 ? 138 LEU A CD2 1 P9WFY7 UNP 138 L 
ATOM 1071 N N   . PRO A 1 139 ? 5.398   12.703  0.300   1.0 96.46 ? 139 PRO A N   1 P9WFY7 UNP 139 P 
ATOM 1072 C CA  . PRO A 1 139 ? 6.705   13.069  -0.250  1.0 96.46 ? 139 PRO A CA  1 P9WFY7 UNP 139 P 
ATOM 1073 C C   . PRO A 1 139 ? 7.394   11.964  -1.064  1.0 96.46 ? 139 PRO A C   1 P9WFY7 UNP 139 P 
ATOM 1074 C CB  . PRO A 1 139 ? 7.567   13.434  0.965   1.0 96.46 ? 139 PRO A CB  1 P9WFY7 UNP 139 P 
ATOM 1075 O O   . PRO A 1 139 ? 8.457   12.214  -1.632  1.0 96.46 ? 139 PRO A O   1 P9WFY7 UNP 139 P 
ATOM 1076 C CG  . PRO A 1 139 ? 6.554   13.808  2.042   1.0 96.46 ? 139 PRO A CG  1 P9WFY7 UNP 139 P 
ATOM 1077 C CD  . PRO A 1 139 ? 5.393   12.865  1.748   1.0 96.46 ? 139 PRO A CD  1 P9WFY7 UNP 139 P 
ATOM 1078 N N   . GLY A 1 140 ? 6.880   10.732  -1.031  1.0 97.51 ? 140 GLY A N   1 P9WFY7 UNP 140 G 
ATOM 1079 C CA  . GLY A 1 140 ? 7.442   9.584   -1.728  1.0 97.51 ? 140 GLY A CA  1 P9WFY7 UNP 140 G 
ATOM 1080 C C   . GLY A 1 140 ? 6.634   8.305   -1.548  1.0 97.51 ? 140 GLY A C   1 P9WFY7 UNP 140 G 
ATOM 1081 O O   . GLY A 1 140 ? 5.765   8.220   -0.675  1.0 97.51 ? 140 GLY A O   1 P9WFY7 UNP 140 G 
ATOM 1082 N N   . GLY A 1 141 ? 6.936   7.312   -2.382  1.0 98.51 ? 141 GLY A N   1 P9WFY7 UNP 141 G 
ATOM 1083 C CA  . GLY A 1 141 ? 6.263   6.012   -2.386  1.0 98.51 ? 141 GLY A CA  1 P9WFY7 UNP 141 G 
ATOM 1084 C C   . GLY A 1 141 ? 6.647   5.074   -1.236  1.0 98.51 ? 141 GLY A C   1 P9WFY7 UNP 141 G 
ATOM 1085 O O   . GLY A 1 141 ? 6.003   4.047   -1.061  1.0 98.51 ? 141 GLY A O   1 P9WFY7 UNP 141 G 
ATOM 1086 N N   . GLU A 1 142 ? 7.661   5.397   -0.431  1.0 98.74 ? 142 GLU A N   1 P9WFY7 UNP 142 E 
ATOM 1087 C CA  . GLU A 1 142 ? 8.216   4.489   0.580   1.0 98.74 ? 142 GLU A CA  1 P9WFY7 UNP 142 E 
ATOM 1088 C C   . GLU A 1 142 ? 7.226   4.194   1.702   1.0 98.74 ? 142 GLU A C   1 P9WFY7 UNP 142 E 
ATOM 1089 C CB  . GLU A 1 142 ? 9.520   5.034   1.185   1.0 98.74 ? 142 GLU A CB  1 P9WFY7 UNP 142 E 
ATOM 1090 O O   . GLU A 1 142 ? 7.037   3.033   2.048   1.0 98.74 ? 142 GLU A O   1 P9WFY7 UNP 142 E 
ATOM 1091 C CG  . GLU A 1 142 ? 10.644  5.220   0.156   1.0 98.74 ? 142 GLU A CG  1 P9WFY7 UNP 142 E 
ATOM 1092 C CD  . GLU A 1 142 ? 10.604  6.569   -0.570  1.0 98.74 ? 142 GLU A CD  1 P9WFY7 UNP 142 E 
ATOM 1093 O OE1 . GLU A 1 142 ? 11.645  6.967   -1.136  1.0 98.74 ? 142 GLU A OE1 1 P9WFY7 UNP 142 E 
ATOM 1094 O OE2 . GLU A 1 142 ? 9.596   7.299   -0.503  1.0 98.74 ? 142 GLU A OE2 1 P9WFY7 UNP 142 E 
ATOM 1095 N N   . SER A 1 143 ? 6.536   5.206   2.235   1.0 98.35 ? 143 SER A N   1 P9WFY7 UNP 143 S 
ATOM 1096 C CA  . SER A 1 143 ? 5.514   4.976   3.265   1.0 98.35 ? 143 SER A CA  1 P9WFY7 UNP 143 S 
ATOM 1097 C C   . SER A 1 143 ? 4.358   4.129   2.729   1.0 98.35 ? 143 SER A C   1 P9WFY7 UNP 143 S 
ATOM 1098 C CB  . SER A 1 143 ? 4.954   6.297   3.790   1.0 98.35 ? 143 SER A CB  1 P9WFY7 UNP 143 S 
ATOM 1099 O O   . SER A 1 143 ? 3.837   3.276   3.443   1.0 98.35 ? 143 SER A O   1 P9WFY7 UNP 143 S 
ATOM 1100 O OG  . SER A 1 143 ? 5.984   7.126   4.295   1.0 98.35 ? 143 SER A OG  1 P9WFY7 UNP 143 S 
ATOM 1101 N N   . ALA A 1 144 ? 3.984   4.321   1.460   1.0 98.70 ? 144 ALA A N   1 P9WFY7 UNP 144 A 
ATOM 1102 C CA  . ALA A 1 144 ? 2.974   3.499   0.805   1.0 98.70 ? 144 ALA A CA  1 P9WFY7 UNP 144 A 
ATOM 1103 C C   . ALA A 1 144 ? 3.458   2.052   0.622   1.0 98.70 ? 144 ALA A C   1 P9WFY7 UNP 144 A 
ATOM 1104 C CB  . ALA A 1 144 ? 2.590   4.166   -0.520  1.0 98.70 ? 144 ALA A CB  1 P9WFY7 UNP 144 A 
ATOM 1105 O O   . ALA A 1 144 ? 2.705   1.120   0.895   1.0 98.70 ? 144 ALA A O   1 P9WFY7 UNP 144 A 
ATOM 1106 N N   . ALA A 1 145 ? 4.721   1.855   0.233   1.0 98.81 ? 145 ALA A N   1 P9WFY7 UNP 145 A 
ATOM 1107 C CA  . ALA A 1 145 ? 5.335   0.534   0.151   1.0 98.81 ? 145 ALA A CA  1 P9WFY7 UNP 145 A 
ATOM 1108 C C   . ALA A 1 145 ? 5.366   -0.161  1.520   1.0 98.81 ? 145 ALA A C   1 P9WFY7 UNP 145 A 
ATOM 1109 C CB  . ALA A 1 145 ? 6.732   0.660   -0.467  1.0 98.81 ? 145 ALA A CB  1 P9WFY7 UNP 145 A 
ATOM 1110 O O   . ALA A 1 145 ? 4.986   -1.323  1.599   1.0 98.81 ? 145 ALA A O   1 P9WFY7 UNP 145 A 
ATOM 1111 N N   . VAL A 1 146 ? 5.723   0.541   2.604   1.0 98.62 ? 146 VAL A N   1 P9WFY7 UNP 146 V 
ATOM 1112 C CA  . VAL A 1 146 ? 5.672   -0.013  3.971   1.0 98.62 ? 146 VAL A CA  1 P9WFY7 UNP 146 V 
ATOM 1113 C C   . VAL A 1 146 ? 4.259   -0.491  4.308   1.0 98.62 ? 146 VAL A C   1 P9WFY7 UNP 146 V 
ATOM 1114 C CB  . VAL A 1 146 ? 6.184   0.993   5.024   1.0 98.62 ? 146 VAL A CB  1 P9WFY7 UNP 146 V 
ATOM 1115 O O   . VAL A 1 146 ? 4.088   -1.647  4.683   1.0 98.62 ? 146 VAL A O   1 P9WFY7 UNP 146 V 
ATOM 1116 C CG1 . VAL A 1 146 ? 5.981   0.497   6.463   1.0 98.62 ? 146 VAL A CG1 1 P9WFY7 UNP 146 V 
ATOM 1117 C CG2 . VAL A 1 146 ? 7.686   1.258   4.855   1.0 98.62 ? 146 VAL A CG2 1 P9WFY7 UNP 146 V 
ATOM 1118 N N   . VAL A 1 147 ? 3.243   0.355   4.102   1.0 98.55 ? 147 VAL A N   1 P9WFY7 UNP 147 V 
ATOM 1119 C CA  . VAL A 1 147 ? 1.831   0.013   4.358   1.0 98.55 ? 147 VAL A CA  1 P9WFY7 UNP 147 V 
ATOM 1120 C C   . VAL A 1 147 ? 1.400   -1.229  3.574   1.0 98.55 ? 147 VAL A C   1 P9WFY7 UNP 147 V 
ATOM 1121 C CB  . VAL A 1 147 ? 0.926   1.216   4.011   1.0 98.55 ? 147 VAL A CB  1 P9WFY7 UNP 147 V 
ATOM 1122 O O   . VAL A 1 147 ? 0.812   -2.154  4.136   1.0 98.55 ? 147 VAL A O   1 P9WFY7 UNP 147 V 
ATOM 1123 C CG1 . VAL A 1 147 ? -0.567  0.866   3.938   1.0 98.55 ? 147 VAL A CG1 1 P9WFY7 UNP 147 V 
ATOM 1124 C CG2 . VAL A 1 147 ? 1.084   2.322   5.062   1.0 98.55 ? 147 VAL A CG2 1 P9WFY7 UNP 147 V 
ATOM 1125 N N   . MET A 1 148 ? 1.697   -1.264  2.276   1.0 98.78 ? 148 MET A N   1 P9WFY7 UNP 148 M 
ATOM 1126 C CA  . MET A 1 148 ? 1.297   -2.367  1.407   1.0 98.78 ? 148 MET A CA  1 P9WFY7 UNP 148 M 
ATOM 1127 C C   . MET A 1 148 ? 2.028   -3.669  1.747   1.0 98.78 ? 148 MET A C   1 P9WFY7 UNP 148 M 
ATOM 1128 C CB  . MET A 1 148 ? 1.548   -1.980  -0.051  1.0 98.78 ? 148 MET A CB  1 P9WFY7 UNP 148 M 
ATOM 1129 O O   . MET A 1 148 ? 1.395   -4.722  1.825   1.0 98.78 ? 148 MET A O   1 P9WFY7 UNP 148 M 
ATOM 1130 C CG  . MET A 1 148 ? 0.524   -0.957  -0.551  1.0 98.78 ? 148 MET A CG  1 P9WFY7 UNP 148 M 
ATOM 1131 S SD  . MET A 1 148 ? 0.660   -0.569  -2.315  1.0 98.78 ? 148 MET A SD  1 P9WFY7 UNP 148 M 
ATOM 1132 C CE  . MET A 1 148 ? 2.028   0.612   -2.306  1.0 98.78 ? 148 MET A CE  1 P9WFY7 UNP 148 M 
ATOM 1133 N N   . VAL A 1 149 ? 3.341   -3.608  1.989   1.0 98.56 ? 149 VAL A N   1 P9WFY7 UNP 149 V 
ATOM 1134 C CA  . VAL A 1 149 ? 4.142   -4.774  2.378   1.0 98.56 ? 149 VAL A CA  1 P9WFY7 UNP 149 V 
ATOM 1135 C C   . VAL A 1 149 ? 3.655   -5.326  3.714   1.0 98.56 ? 149 VAL A C   1 P9WFY7 UNP 149 V 
ATOM 1136 C CB  . VAL A 1 149 ? 5.647   -4.440  2.408   1.0 98.56 ? 149 VAL A CB  1 P9WFY7 UNP 149 V 
ATOM 1137 O O   . VAL A 1 149 ? 3.421   -6.526  3.807   1.0 98.56 ? 149 VAL A O   1 P9WFY7 UNP 149 V 
ATOM 1138 C CG1 . VAL A 1 149 ? 6.493   -5.565  3.021   1.0 98.56 ? 149 VAL A CG1 1 P9WFY7 UNP 149 V 
ATOM 1139 C CG2 . VAL A 1 149 ? 6.177   -4.225  0.983   1.0 98.56 ? 149 VAL A CG2 1 P9WFY7 UNP 149 V 
ATOM 1140 N N   . GLU A 1 150 ? 3.422   -4.488  4.728   1.0 97.69 ? 150 GLU A N   1 P9WFY7 UNP 150 E 
ATOM 1141 C CA  . GLU A 1 150 ? 2.890   -4.955  6.016   1.0 97.69 ? 150 GLU A CA  1 P9WFY7 UNP 150 E 
ATOM 1142 C C   . GLU A 1 150 ? 1.550   -5.685  5.860   1.0 97.69 ? 150 GLU A C   1 P9WFY7 UNP 150 E 
ATOM 1143 C CB  . GLU A 1 150 ? 2.723   -3.788  7.000   1.0 97.69 ? 150 GLU A CB  1 P9WFY7 UNP 150 E 
ATOM 1144 O O   . GLU A 1 150 ? 1.368   -6.764  6.432   1.0 97.69 ? 150 GLU A O   1 P9WFY7 UNP 150 E 
ATOM 1145 C CG  . GLU A 1 150 ? 4.062   -3.336  7.598   1.0 97.69 ? 150 GLU A CG  1 P9WFY7 UNP 150 E 
ATOM 1146 C CD  . GLU A 1 150 ? 3.908   -2.369  8.783   1.0 97.69 ? 150 GLU A CD  1 P9WFY7 UNP 150 E 
ATOM 1147 O OE1 . GLU A 1 150 ? 4.950   -2.081  9.416   1.0 97.69 ? 150 GLU A OE1 1 P9WFY7 UNP 150 E 
ATOM 1148 O OE2 . GLU A 1 150 ? 2.764   -1.972  9.107   1.0 97.69 ? 150 GLU A OE2 1 P9WFY7 UNP 150 E 
ATOM 1149 N N   . ALA A 1 151 ? 0.640   -5.143  5.046   1.0 97.27 ? 151 ALA A N   1 P9WFY7 UNP 151 A 
ATOM 1150 C CA  . ALA A 1 151 ? -0.654  -5.762  4.780   1.0 97.27 ? 151 ALA A CA  1 P9WFY7 UNP 151 A 
ATOM 1151 C C   . ALA A 1 151 ? -0.522  -7.132  4.089   1.0 97.27 ? 151 ALA A C   1 P9WFY7 UNP 151 A 
ATOM 1152 C CB  . ALA A 1 151 ? -1.494  -4.784  3.957   1.0 97.27 ? 151 ALA A CB  1 P9WFY7 UNP 151 A 
ATOM 1153 O O   . ALA A 1 151 ? -1.194  -8.082  4.492   1.0 97.27 ? 151 ALA A O   1 P9WFY7 UNP 151 A 
ATOM 1154 N N   . VAL A 1 152 ? 0.365   -7.263  3.094   1.0 97.68 ? 152 VAL A N   1 P9WFY7 UNP 152 V 
ATOM 1155 C CA  . VAL A 1 152 ? 0.619   -8.542  2.403   1.0 97.68 ? 152 VAL A CA  1 P9WFY7 UNP 152 V 
ATOM 1156 C C   . VAL A 1 152 ? 1.281   -9.552  3.332   1.0 97.68 ? 152 VAL A C   1 P9WFY7 UNP 152 V 
ATOM 1157 C CB  . VAL A 1 152 ? 1.489   -8.346  1.148   1.0 97.68 ? 152 VAL A CB  1 P9WFY7 UNP 152 V 
ATOM 1158 O O   . VAL A 1 152 ? 0.803   -10.680 3.453   1.0 97.68 ? 152 VAL A O   1 P9WFY7 UNP 152 V 
ATOM 1159 C CG1 . VAL A 1 152 ? 1.886   -9.676  0.486   1.0 97.68 ? 152 VAL A CG1 1 P9WFY7 UNP 152 V 
ATOM 1160 C CG2 . VAL A 1 152 ? 0.730   -7.549  0.089   1.0 97.68 ? 152 VAL A CG2 1 P9WFY7 UNP 152 V 
ATOM 1161 N N   . LEU A 1 153 ? 2.369   -9.166  4.009   1.0 96.31 ? 153 LEU A N   1 P9WFY7 UNP 153 L 
ATOM 1162 C CA  . LEU A 1 153 ? 3.138   -10.093 4.839   1.0 96.31 ? 153 LEU A CA  1 P9WFY7 UNP 153 L 
ATOM 1163 C C   . LEU A 1 153 ? 2.289   -10.659 5.969   1.0 96.31 ? 153 LEU A C   1 P9WFY7 UNP 153 L 
ATOM 1164 C CB  . LEU A 1 153 ? 4.398   -9.416  5.411   1.0 96.31 ? 153 LEU A CB  1 P9WFY7 UNP 153 L 
ATOM 1165 O O   . LEU A 1 153 ? 2.369   -11.847 6.261   1.0 96.31 ? 153 LEU A O   1 P9WFY7 UNP 153 L 
ATOM 1166 C CG  . LEU A 1 153 ? 5.475   -9.022  4.383   1.0 96.31 ? 153 LEU A CG  1 P9WFY7 UNP 153 L 
ATOM 1167 C CD1 . LEU A 1 153 ? 6.790   -8.747  5.112   1.0 96.31 ? 153 LEU A CD1 1 P9WFY7 UNP 153 L 
ATOM 1168 C CD2 . LEU A 1 153 ? 5.682   -10.084 3.310   1.0 96.31 ? 153 LEU A CD2 1 P9WFY7 UNP 153 L 
ATOM 1169 N N   . ARG A 1 154 ? 1.417   -9.843  6.563   1.0 94.54 ? 154 ARG A N   1 P9WFY7 UNP 154 R 
ATOM 1170 C CA  . ARG A 1 154 ? 0.522   -10.296 7.628   1.0 94.54 ? 154 ARG A CA  1 P9WFY7 UNP 154 R 
ATOM 1171 C C   . ARG A 1 154 ? -0.421  -11.430 7.192   1.0 94.54 ? 154 ARG A C   1 P9WFY7 UNP 154 R 
ATOM 1172 C CB  . ARG A 1 154 ? -0.230  -9.066  8.148   1.0 94.54 ? 154 ARG A CB  1 P9WFY7 UNP 154 R 
ATOM 1173 O O   . ARG A 1 154 ? -0.868  -12.188 8.048   1.0 94.54 ? 154 ARG A O   1 P9WFY7 UNP 154 R 
ATOM 1174 C CG  . ARG A 1 154 ? -0.909  -9.365  9.480   1.0 94.54 ? 154 ARG A CG  1 P9WFY7 UNP 154 R 
ATOM 1175 C CD  . ARG A 1 154 ? -1.598  -8.116  10.033  1.0 94.54 ? 154 ARG A CD  1 P9WFY7 UNP 154 R 
ATOM 1176 N NE  . ARG A 1 154 ? -2.367  -8.409  11.262  1.0 94.54 ? 154 ARG A NE  1 P9WFY7 UNP 154 R 
ATOM 1177 N NH1 . ARG A 1 154 ? -4.038  -9.578  10.237  1.0 94.54 ? 154 ARG A NH1 1 P9WFY7 UNP 154 R 
ATOM 1178 N NH2 . ARG A 1 154 ? -4.269  -9.057  12.371  1.0 94.54 ? 154 ARG A NH2 1 P9WFY7 UNP 154 R 
ATOM 1179 C CZ  . ARG A 1 154 ? -3.539  -9.019  11.294  1.0 94.54 ? 154 ARG A CZ  1 P9WFY7 UNP 154 R 
ATOM 1180 N N   . LEU A 1 155 ? -0.710  -11.563 5.897   1.0 94.70 ? 155 LEU A N   1 P9WFY7 UNP 155 L 
ATOM 1181 C CA  . LEU A 1 155 ? -1.573  -12.610 5.337   1.0 94.70 ? 155 LEU A CA  1 P9WFY7 UNP 155 L 
ATOM 1182 C C   . LEU A 1 155 ? -0.811  -13.876 4.913   1.0 94.70 ? 155 LEU A C   1 P9WFY7 UNP 155 L 
ATOM 1183 C CB  . LEU A 1 155 ? -2.352  -12.016 4.151   1.0 94.70 ? 155 LEU A CB  1 P9WFY7 UNP 155 L 
ATOM 1184 O O   . LEU A 1 155 ? -1.438  -14.887 4.598   1.0 94.70 ? 155 LEU A O   1 P9WFY7 UNP 155 L 
ATOM 1185 C CG  . LEU A 1 155 ? -3.306  -10.866 4.504   1.0 94.70 ? 155 LEU A CG  1 P9WFY7 UNP 155 L 
ATOM 1186 C CD1 . LEU A 1 155 ? -3.901  -10.287 3.221   1.0 94.70 ? 155 LEU A CD1 1 P9WFY7 UNP 155 L 
ATOM 1187 C CD2 . LEU A 1 155 ? -4.445  -11.350 5.403   1.0 94.70 ? 155 LEU A CD2 1 P9WFY7 UNP 155 L 
ATOM 1188 N N   . LEU A 1 156 ? 0.526   -13.855 4.905   1.0 94.19 ? 156 LEU A N   1 P9WFY7 UNP 156 L 
ATOM 1189 C CA  . LEU A 1 156 ? 1.320   -15.034 4.568   1.0 94.19 ? 156 LEU A CA  1 P9WFY7 UNP 156 L 
ATOM 1190 C C   . LEU A 1 156 ? 1.275   -16.076 5.691   1.0 94.19 ? 156 LEU A C   1 P9WFY7 UNP 156 L 
ATOM 1191 C CB  . LEU A 1 156 ? 2.770   -14.652 4.230   1.0 94.19 ? 156 LEU A CB  1 P9WFY7 UNP 156 L 
ATOM 1192 O O   . LEU A 1 156 ? 1.420   -15.771 6.880   1.0 94.19 ? 156 LEU A O   1 P9WFY7 UNP 156 L 
ATOM 1193 C CG  . LEU A 1 156 ? 2.951   -13.811 2.955   1.0 94.19 ? 156 LEU A CG  1 P9WFY7 UNP 156 L 
ATOM 1194 C CD1 . LEU A 1 156 ? 4.438   -13.512 2.773   1.0 94.19 ? 156 LEU A CD1 1 P9WFY7 UNP 156 L 
ATOM 1195 C CD2 . LEU A 1 156 ? 2.466   -14.537 1.699   1.0 94.19 ? 156 LEU A CD2 1 P9WFY7 UNP 156 L 
ATOM 1196 N N   . ALA A 1 157 ? 1.136   -17.341 5.292   1.0 91.74 ? 157 ALA A N   1 P9WFY7 UNP 157 A 
ATOM 1197 C CA  . ALA A 1 157 ? 1.204   -18.467 6.210   1.0 91.74 ? 157 ALA A CA  1 P9WFY7 UNP 157 A 
ATOM 1198 C C   . ALA A 1 157 ? 2.542   -18.460 6.971   1.0 91.74 ? 157 ALA A C   1 P9WFY7 UNP 157 A 
ATOM 1199 C CB  . ALA A 1 157 ? 1.000   -19.767 5.424   1.0 91.74 ? 157 ALA A CB  1 P9WFY7 UNP 157 A 
ATOM 1200 O O   . ALA A 1 157 ? 3.609   -18.400 6.366   1.0 91.74 ? 157 ALA A O   1 P9WFY7 UNP 157 A 
ATOM 1201 N N   . GLY A 1 158 ? 2.474   -18.534 8.302   1.0 91.91 ? 158 GLY A N   1 P9WFY7 UNP 158 G 
ATOM 1202 C CA  . GLY A 1 158 ? 3.647   -18.528 9.181   1.0 91.91 ? 158 GLY A CA  1 P9WFY7 UNP 158 G 
ATOM 1203 C C   . GLY A 1 158 ? 4.059   -17.155 9.727   1.0 91.91 ? 158 GLY A C   1 P9WFY7 UNP 158 G 
ATOM 1204 O O   . GLY A 1 158 ? 4.894   -17.118 10.625  1.0 91.91 ? 158 GLY A O   1 P9WFY7 UNP 158 G 
ATOM 1205 N N   . VAL A 1 159 ? 3.468   -16.042 9.264   1.0 93.19 ? 159 VAL A N   1 P9WFY7 UNP 159 V 
ATOM 1206 C CA  . VAL A 1 159 ? 3.759   -14.706 9.829   1.0 93.19 ? 159 VAL A CA  1 P9WFY7 UNP 159 V 
ATOM 1207 C C   . VAL A 1 159 ? 2.988   -14.462 11.124  1.0 93.19 ? 159 VAL A C   1 P9WFY7 UNP 159 V 
ATOM 1208 C CB  . VAL A 1 159 ? 3.500   -13.580 8.807   1.0 93.19 ? 159 VAL A CB  1 P9WFY7 UNP 159 V 
ATOM 1209 O O   . VAL A 1 159 ? 3.569   -14.073 12.138  1.0 93.19 ? 159 VAL A O   1 P9WFY7 UNP 159 V 
ATOM 1210 C CG1 . VAL A 1 159 ? 3.712   -12.187 9.418   1.0 93.19 ? 159 VAL A CG1 1 P9WFY7 UNP 159 V 
ATOM 1211 C CG2 . VAL A 1 159 ? 4.487   -13.737 7.650   1.0 93.19 ? 159 VAL A CG2 1 P9WFY7 UNP 159 V 
ATOM 1212 N N   . LEU A 1 160 ? 1.675   -14.694 11.114  1.0 91.55 ? 160 LEU A N   1 P9WFY7 UNP 160 L 
ATOM 1213 C CA  . LEU A 1 160 ? 0.854   -14.589 12.318  1.0 91.55 ? 160 LEU A CA  1 P9WFY7 UNP 160 L 
ATOM 1214 C C   . LEU A 1 160 ? 0.989   -15.844 13.182  1.0 91.55 ? 160 LEU A C   1 P9WFY7 UNP 160 L 
ATOM 1215 C CB  . LEU A 1 160 ? -0.614  -14.332 11.948  1.0 91.55 ? 160 LEU A CB  1 P9WFY7 UNP 160 L 
ATOM 1216 O O   . LEU A 1 160 ? 0.920   -16.965 12.686  1.0 91.55 ? 160 LEU A O   1 P9WFY7 UNP 160 L 
ATOM 1217 C CG  . LEU A 1 160 ? -0.882  -12.942 11.351  1.0 91.55 ? 160 LEU A CG  1 P9WFY7 UNP 160 L 
ATOM 1218 C CD1 . LEU A 1 160 ? -2.351  -12.867 10.951  1.0 91.55 ? 160 LEU A CD1 1 P9WFY7 UNP 160 L 
ATOM 1219 C CD2 . LEU A 1 160 ? -0.603  -11.824 12.361  1.0 91.55 ? 160 LEU A CD2 1 P9WFY7 UNP 160 L 
ATOM 1220 N N   . GLY A 1 161 ? 1.101   -15.649 14.500  1.0 86.15 ? 161 GLY A N   1 P9WFY7 UNP 161 G 
ATOM 1221 C CA  . GLY A 1 161 ? 1.158   -16.760 15.454  1.0 86.15 ? 161 GLY A CA  1 P9WFY7 UNP 161 G 
ATOM 1222 C C   . GLY A 1 161 ? -0.130  -17.592 15.500  1.0 86.15 ? 161 GLY A C   1 P9WFY7 UNP 161 G 
ATOM 1223 O O   . GLY A 1 161 ? -0.068  -18.795 15.731  1.0 86.15 ? 161 GLY A O   1 P9WFY7 UNP 161 G 
ATOM 1224 N N   . ASN A 1 162 ? -1.287  -16.968 15.251  1.0 86.41 ? 162 ASN A N   1 P9WFY7 UNP 162 N 
ATOM 1225 C CA  . ASN A 1 162 ? -2.556  -17.663 15.051  1.0 86.41 ? 162 ASN A CA  1 P9WFY7 UNP 162 N 
ATOM 1226 C C   . ASN A 1 162 ? -3.064  -17.396 13.621  1.0 86.41 ? 162 ASN A C   1 P9WFY7 UNP 162 N 
ATOM 1227 C CB  . ASN A 1 162 ? -3.567  -17.234 16.126  1.0 86.41 ? 162 ASN A CB  1 P9WFY7 UNP 162 N 
ATOM 1228 O O   . ASN A 1 162 ? -3.423  -16.255 13.321  1.0 86.41 ? 162 ASN A O   1 P9WFY7 UNP 162 N 
ATOM 1229 C CG  . ASN A 1 162 ? -4.915  -17.927 15.975  1.0 86.41 ? 162 ASN A CG  1 P9WFY7 UNP 162 N 
ATOM 1230 N ND2 . ASN A 1 162 ? -5.859  -17.628 16.832  1.0 86.41 ? 162 ASN A ND2 1 P9WFY7 UNP 162 N 
ATOM 1231 O OD1 . ASN A 1 162 ? -5.142  -18.749 15.103  1.0 86.41 ? 162 ASN A OD1 1 P9WFY7 UNP 162 N 
ATOM 1232 N N   . PRO A 1 163 ? -3.139  -18.417 12.749  1.0 80.08 ? 163 PRO A N   1 P9WFY7 UNP 163 P 
ATOM 1233 C CA  . PRO A 1 163 ? -3.599  -18.241 11.374  1.0 80.08 ? 163 PRO A CA  1 P9WFY7 UNP 163 P 
ATOM 1234 C C   . PRO A 1 163 ? -5.078  -17.842 11.278  1.0 80.08 ? 163 PRO A C   1 P9WFY7 UNP 163 P 
ATOM 1235 C CB  . PRO A 1 163 ? -3.322  -19.579 10.684  1.0 80.08 ? 163 PRO A CB  1 P9WFY7 UNP 163 P 
ATOM 1236 O O   . PRO A 1 163 ? -5.473  -17.259 10.279  1.0 80.08 ? 163 PRO A O   1 P9WFY7 UNP 163 P 
ATOM 1237 C CG  . PRO A 1 163 ? -3.375  -20.592 11.826  1.0 80.08 ? 163 PRO A CG  1 P9WFY7 UNP 163 P 
ATOM 1238 C CD  . PRO A 1 163 ? -2.797  -19.811 13.000  1.0 80.08 ? 163 PRO A CD  1 P9WFY7 UNP 163 P 
ATOM 1239 N N   . ALA A 1 164 ? -5.898  -18.091 12.304  1.0 83.50 ? 164 ALA A N   1 P9WFY7 UNP 164 A 
ATOM 1240 C CA  . ALA A 1 164 ? -7.292  -17.644 12.304  1.0 83.50 ? 164 ALA A CA  1 P9WFY7 UNP 164 A 
ATOM 1241 C C   . ALA A 1 164 ? -7.428  -16.127 12.523  1.0 83.50 ? 164 ALA A C   1 P9WFY7 UNP 164 A 
ATOM 1242 C CB  . ALA A 1 164 ? -8.065  -18.437 13.362  1.0 83.50 ? 164 ALA A CB  1 P9WFY7 UNP 164 A 
ATOM 1243 O O   . ALA A 1 164 ? -8.441  -15.548 12.149  1.0 83.50 ? 164 ALA A O   1 P9WFY7 UNP 164 A 
ATOM 1244 N N   . SER A 1 165 ? -6.416  -15.456 13.093  1.0 87.18 ? 165 SER A N   1 P9WFY7 UNP 165 S 
ATOM 1245 C CA  . SER A 1 165 ? -6.536  -14.047 13.490  1.0 87.18 ? 165 SER A CA  1 P9WFY7 UNP 165 S 
ATOM 1246 C C   . SER A 1 165 ? -6.865  -13.109 12.334  1.0 87.18 ? 165 SER A C   1 P9WFY7 UNP 165 S 
ATOM 1247 C CB  . SER A 1 165 ? -5.255  -13.565 14.171  1.0 87.18 ? 165 SER A CB  1 P9WFY7 UNP 165 S 
ATOM 1248 O O   . SER A 1 165 ? -7.608  -12.161 12.538  1.0 87.18 ? 165 SER A O   1 P9WFY7 UNP 165 S 
ATOM 1249 O OG  . SER A 1 165 ? -5.155  -14.152 15.454  1.0 87.18 ? 165 SER A OG  1 P9WFY7 UNP 165 S 
ATOM 1250 N N   . HIS A 1 166 ? -6.365  -13.373 11.123  1.0 86.54 ? 166 HIS A N   1 P9WFY7 UNP 166 H 
ATOM 1251 C CA  . HIS A 1 166 ? -6.658  -12.499 9.986   1.0 86.54 ? 166 HIS A CA  1 P9WFY7 UNP 166 H 
ATOM 1252 C C   . HIS A 1 166 ? -8.064  -12.688 9.394   1.0 86.54 ? 166 HIS A C   1 P9WFY7 UNP 166 H 
ATOM 1253 C CB  . HIS A 1 166 ? -5.570  -12.629 8.918   1.0 86.54 ? 166 HIS A CB  1 P9WFY7 UNP 166 H 
ATOM 1254 O O   . HIS A 1 166 ? -8.486  -11.881 8.567   1.0 86.54 ? 166 HIS A O   1 P9WFY7 UNP 166 H 
ATOM 1255 C CG  . HIS A 1 166 ? -5.737  -13.847 8.052   1.0 86.54 ? 166 HIS A CG  1 P9WFY7 UNP 166 H 
ATOM 1256 C CD2 . HIS A 1 166 ? -5.167  -15.078 8.222   1.0 86.54 ? 166 HIS A CD2 1 P9WFY7 UNP 166 H 
ATOM 1257 N ND1 . HIS A 1 166 ? -6.548  -13.925 6.946   1.0 86.54 ? 166 HIS A ND1 1 P9WFY7 UNP 166 H 
ATOM 1258 C CE1 . HIS A 1 166 ? -6.466  -15.170 6.455   1.0 86.54 ? 166 HIS A CE1 1 P9WFY7 UNP 166 H 
ATOM 1259 N NE2 . HIS A 1 166 ? -5.648  -15.918 7.211   1.0 86.54 ? 166 HIS A NE2 1 P9WFY7 UNP 166 H 
ATOM 1260 N N   . GLN A 1 167 ? -8.770  -13.762 9.764   1.0 87.80 ? 167 GLN A N   1 P9WFY7 UNP 167 Q 
ATOM 1261 C CA  . GLN A 1 167 ? -10.109 -14.080 9.255   1.0 87.80 ? 167 GLN A CA  1 P9WFY7 UNP 167 Q 
ATOM 1262 C C   . GLN A 1 167 ? -11.208 -13.310 9.991   1.0 87.80 ? 167 GLN A C   1 P9WFY7 UNP 167 Q 
ATOM 1263 C CB  . GLN A 1 167 ? -10.369 -15.591 9.365   1.0 87.80 ? 167 GLN A CB  1 P9WFY7 UNP 167 Q 
ATOM 1264 O O   . GLN A 1 167 ? -12.299 -13.164 9.452   1.0 87.80 ? 167 GLN A O   1 P9WFY7 UNP 167 Q 
ATOM 1265 C CG  . GLN A 1 167 ? -9.336  -16.425 8.596   1.0 87.80 ? 167 GLN A CG  1 P9WFY7 UNP 167 Q 
ATOM 1266 C CD  . GLN A 1 167 ? -9.558  -17.929 8.709   1.0 87.80 ? 167 GLN A CD  1 P9WFY7 UNP 167 Q 
ATOM 1267 N NE2 . GLN A 1 167 ? -8.683  -18.714 8.122   1.0 87.80 ? 167 GLN A NE2 1 P9WFY7 UNP 167 Q 
ATOM 1268 O OE1 . GLN A 1 167 ? -10.482 -18.443 9.315   1.0 87.80 ? 167 GLN A OE1 1 P9WFY7 UNP 167 Q 
ATOM 1269 N N   . ASP A 1 168 ? -10.900 -12.804 11.187  1.0 87.51 ? 168 ASP A N   1 P9WFY7 UNP 168 D 
ATOM 1270 C CA  . ASP A 1 168 ? -11.811 -12.019 12.024  1.0 87.51 ? 168 ASP A CA  1 P9WFY7 UNP 168 D 
ATOM 1271 C C   . ASP A 1 168 ? -11.500 -10.510 11.979  1.0 87.51 ? 168 ASP A C   1 P9WFY7 UNP 168 D 
ATOM 1272 C CB  . ASP A 1 168 ? -11.750 -12.543 13.470  1.0 87.51 ? 168 ASP A CB  1 P9WFY7 UNP 168 D 
ATOM 1273 O O   . ASP A 1 168 ? -12.153 -9.723  12.662  1.0 87.51 ? 168 ASP A O   1 P9WFY7 UNP 168 D 
ATOM 1274 C CG  . ASP A 1 168 ? -12.304 -13.958 13.681  1.0 87.51 ? 168 ASP A CG  1 P9WFY7 UNP 168 D 
ATOM 1275 O OD1 . ASP A 1 168 ? -13.213 -14.375 12.933  1.0 87.51 ? 168 ASP A OD1 1 P9WFY7 UNP 168 D 
ATOM 1276 O OD2 . ASP A 1 168 ? -11.872 -14.589 14.678  1.0 87.51 ? 168 ASP A OD2 1 P9WFY7 UNP 168 D 
ATOM 1277 N N   . ASP A 1 169 ? -10.500 -10.085 11.199  1.0 93.22 ? 169 ASP A N   1 P9WFY7 UNP 169 D 
ATOM 1278 C CA  . ASP A 1 169 ? -10.139 -8.672  11.082  1.0 93.22 ? 169 ASP A CA  1 P9WFY7 UNP 169 D 
ATOM 1279 C C   . ASP A 1 169 ? -11.123 -7.909  10.190  1.0 93.22 ? 169 ASP A C   1 P9WFY7 UNP 169 D 
ATOM 1280 C CB  . ASP A 1 169 ? -8.731  -8.503  10.504  1.0 93.22 ? 169 ASP A CB  1 P9WFY7 UNP 169 D 
ATOM 1281 O O   . ASP A 1 169 ? -11.754 -8.467  9.285   1.0 93.22 ? 169 ASP A O   1 P9WFY7 UNP 169 D 
ATOM 1282 C CG  . ASP A 1 169 ? -7.591  -8.899  11.437  1.0 93.22 ? 169 ASP A CG  1 P9WFY7 UNP 169 D 
ATOM 1283 O OD1 . ASP A 1 169 ? -7.625  -8.708  12.665  1.0 93.22 ? 169 ASP A OD1 1 P9WFY7 UNP 169 D 
ATOM 1284 O OD2 . ASP A 1 169 ? -6.544  -9.288  10.883  1.0 93.22 ? 169 ASP A OD2 1 P9WFY7 UNP 169 D 
ATOM 1285 N N   . SER A 1 170 ? -11.179 -6.588  10.376  1.0 95.57 ? 170 SER A N   1 P9WFY7 UNP 170 S 
ATOM 1286 C CA  . SER A 1 170 ? -11.902 -5.700  9.459   1.0 95.57 ? 170 SER A CA  1 P9WFY7 UNP 170 S 
ATOM 1287 C C   . SER A 1 170 ? -11.469 -5.919  8.005   1.0 95.57 ? 170 SER A C   1 P9WFY7 UNP 170 S 
ATOM 1288 C CB  . SER A 1 170 ? -11.672 -4.227  9.802   1.0 95.57 ? 170 SER A CB  1 P9WFY7 UNP 170 S 
ATOM 1289 O O   . SER A 1 170 ? -10.280 -6.053  7.719   1.0 95.57 ? 170 SER A O   1 P9WFY7 UNP 170 S 
ATOM 1290 O OG  . SER A 1 170 ? -12.166 -3.917  11.090  1.0 95.57 ? 170 SER A OG  1 P9WFY7 UNP 170 S 
ATOM 1291 N N   . HIS A 1 171 ? -12.433 -5.895  7.083   1.0 95.90 ? 171 HIS A N   1 P9WFY7 UNP 171 H 
ATOM 1292 C CA  . HIS A 1 171 ? -12.239 -6.083  5.637   1.0 95.90 ? 171 HIS A CA  1 P9WFY7 UNP 171 H 
ATOM 1293 C C   . HIS A 1 171 ? -11.809 -7.490  5.202   1.0 95.90 ? 171 HIS A C   1 P9WFY7 UNP 171 H 
ATOM 1294 C CB  . HIS A 1 171 ? -11.311 -5.003  5.057   1.0 95.90 ? 171 HIS A CB  1 P9WFY7 UNP 171 H 
ATOM 1295 O O   . HIS A 1 171 ? -11.611 -7.724  4.008   1.0 95.90 ? 171 HIS A O   1 P9WFY7 UNP 171 H 
ATOM 1296 C CG  . HIS A 1 171 ? -11.619 -3.618  5.552   1.0 95.90 ? 171 HIS A CG  1 P9WFY7 UNP 171 H 
ATOM 1297 C CD2 . HIS A 1 171 ? -10.810 -2.825  6.319   1.0 95.90 ? 171 HIS A CD2 1 P9WFY7 UNP 171 H 
ATOM 1298 N ND1 . HIS A 1 171 ? -12.812 -2.957  5.385   1.0 95.90 ? 171 HIS A ND1 1 P9WFY7 UNP 171 H 
ATOM 1299 C CE1 . HIS A 1 171 ? -12.713 -1.785  6.030   1.0 95.90 ? 171 HIS A CE1 1 P9WFY7 UNP 171 H 
ATOM 1300 N NE2 . HIS A 1 171 ? -11.514 -1.650  6.611   1.0 95.90 ? 171 HIS A NE2 1 P9WFY7 UNP 171 H 
ATOM 1301 N N   . SER A 1 172 ? -11.670 -8.434  6.134   1.0 93.26 ? 172 SER A N   1 P9WFY7 UNP 172 S 
ATOM 1302 C CA  . SER A 1 172 ? -11.407 -9.832  5.807   1.0 93.26 ? 172 SER A CA  1 P9WFY7 UNP 172 S 
ATOM 1303 C C   . SER A 1 172 ? -12.623 -10.489 5.151   1.0 93.26 ? 172 SER A C   1 P9WFY7 UNP 172 S 
ATOM 1304 C CB  . SER A 1 172 ? -11.002 -10.607 7.061   1.0 93.26 ? 172 SER A CB  1 P9WFY7 UNP 172 S 
ATOM 1305 O O   . SER A 1 172 ? -13.769 -10.087 5.351   1.0 93.26 ? 172 SER A O   1 P9WFY7 UNP 172 S 
ATOM 1306 O OG  . SER A 1 172 ? -12.115 -10.721 7.911   1.0 93.26 ? 172 SER A OG  1 P9WFY7 UNP 172 S 
ATOM 1307 N N   . THR A 1 173 ? -12.383 -11.551 4.385   1.0 88.86 ? 173 THR A N   1 P9WFY7 UNP 173 T 
ATOM 1308 C CA  . THR A 1 173 ? -13.461 -12.357 3.799   1.0 88.86 ? 173 THR A CA  1 P9WFY7 UNP 173 T 
ATOM 1309 C C   . THR A 1 173 ? -14.278 -13.099 4.856   1.0 88.86 ? 173 THR A C   1 P9WFY7 UNP 173 T 
ATOM 1310 C CB  . THR A 1 173 ? -12.893 -13.376 2.805   1.0 88.86 ? 173 THR A CB  1 P9WFY7 UNP 173 T 
ATOM 1311 O O   . THR A 1 173 ? -15.470 -13.294 4.652   1.0 88.86 ? 173 THR A O   1 P9WFY7 UNP 173 T 
ATOM 1312 C CG2 . THR A 1 173 ? -12.315 -12.700 1.562   1.0 88.86 ? 173 THR A CG2 1 P9WFY7 UNP 173 T 
ATOM 1313 O OG1 . THR A 1 173 ? -11.841 -14.101 3.405   1.0 88.86 ? 173 THR A OG1 1 P9WFY7 UNP 173 T 
ATOM 1314 N N   . GLY A 1 174 ? -13.675 -13.476 5.991   1.0 88.44 ? 174 GLY A N   1 P9WFY7 UNP 174 G 
ATOM 1315 C CA  . GLY A 1 174 ? -14.373 -14.145 7.096   1.0 88.44 ? 174 GLY A CA  1 P9WFY7 UNP 174 G 
ATOM 1316 C C   . GLY A 1 174 ? -15.409 -13.261 7.800   1.0 88.44 ? 174 GLY A C   1 P9WFY7 UNP 174 G 
ATOM 1317 O O   . GLY A 1 174 ? -16.356 -13.783 8.384   1.0 88.44 ? 174 GLY A O   1 P9WFY7 UNP 174 G 
ATOM 1318 N N   . LEU A 1 175 ? -15.286 -11.934 7.673   1.0 90.90 ? 175 LEU A N   1 P9WFY7 UNP 175 L 
ATOM 1319 C CA  . LEU A 1 175 ? -16.288 -10.955 8.104   1.0 90.90 ? 175 LEU A CA  1 P9WFY7 UNP 175 L 
ATOM 1320 C C   . LEU A 1 175 ? -17.124 -10.375 6.953   1.0 90.90 ? 175 LEU A C   1 P9WFY7 UNP 175 L 
ATOM 1321 C CB  . LEU A 1 175 ? -15.613 -9.841  8.931   1.0 90.90 ? 175 LEU A CB  1 P9WFY7 UNP 175 L 
ATOM 1322 O O   . LEU A 1 175 ? -17.723 -9.317  7.126   1.0 90.90 ? 175 LEU A O   1 P9WFY7 UNP 175 L 
ATOM 1323 C CG  . LEU A 1 175 ? -15.110 -10.239 10.327  1.0 90.90 ? 175 LEU A CG  1 P9WFY7 UNP 175 L 
ATOM 1324 C CD1 . LEU A 1 175 ? -14.773 -8.948  11.078  1.0 90.90 ? 175 LEU A CD1 1 P9WFY7 UNP 175 L 
ATOM 1325 C CD2 . LEU A 1 175 ? -16.165 -10.971 11.165  1.0 90.90 ? 175 LEU A CD2 1 P9WFY7 UNP 175 L 
ATOM 1326 N N   . ASP A 1 176 ? -17.170 -11.015 5.783   1.0 91.55 ? 176 ASP A N   1 P9WFY7 UNP 176 D 
ATOM 1327 C CA  . ASP A 1 176 ? -17.853 -10.489 4.588   1.0 91.55 ? 176 ASP A CA  1 P9WFY7 UNP 176 D 
ATOM 1328 C C   . ASP A 1 176 ? -17.360 -9.081  4.174   1.0 91.55 ? 176 ASP A C   1 P9WFY7 UNP 176 D 
ATOM 1329 C CB  . ASP A 1 176 ? -19.387 -10.526 4.742   1.0 91.55 ? 176 ASP A CB  1 P9WFY7 UNP 176 D 
ATOM 1330 O O   . ASP A 1 176 ? -18.117 -8.263  3.662   1.0 91.55 ? 176 ASP A O   1 P9WFY7 UNP 176 D 
ATOM 1331 C CG  . ASP A 1 176 ? -19.954 -11.832 5.293   1.0 91.55 ? 176 ASP A CG  1 P9WFY7 UNP 176 D 
ATOM 1332 O OD1 . ASP A 1 176 ? -19.630 -12.905 4.741   1.0 91.55 ? 176 ASP A OD1 1 P9WFY7 UNP 176 D 
ATOM 1333 O OD2 . ASP A 1 176 ? -20.753 -11.731 6.264   1.0 91.55 ? 176 ASP A OD2 1 P9WFY7 UNP 176 D 
ATOM 1334 N N   . GLY A 1 177 ? -16.097 -8.740  4.450   1.0 93.83 ? 177 GLY A N   1 P9WFY7 UNP 177 G 
ATOM 1335 C CA  . GLY A 1 177 ? -15.536 -7.413  4.165   1.0 93.83 ? 177 GLY A CA  1 P9WFY7 UNP 177 G 
ATOM 1336 C C   . GLY A 1 177 ? -15.963 -6.300  5.136   1.0 93.83 ? 177 GLY A C   1 P9WFY7 UNP 177 G 
ATOM 1337 O O   . GLY A 1 177 ? -15.569 -5.144  4.950   1.0 93.83 ? 177 GLY A O   1 P9WFY7 UNP 177 G 
ATOM 1338 N N   . LEU A 1 178 ? -16.726 -6.628  6.183   1.0 95.83 ? 178 LEU A N   1 P9WFY7 UNP 178 L 
ATOM 1339 C CA  . LEU A 1 178 ? -17.239 -5.677  7.170   1.0 95.83 ? 178 LEU A CA  1 P9WFY7 UNP 178 L 
ATOM 1340 C C   . LEU A 1 178 ? -16.177 -5.264  8.203   1.0 95.83 ? 178 LEU A C   1 P9WFY7 UNP 178 L 
ATOM 1341 C CB  . LEU A 1 178 ? -18.476 -6.279  7.860   1.0 95.83 ? 178 LEU A CB  1 P9WFY7 UNP 178 L 
ATOM 1342 O O   . LEU A 1 178 ? -15.061 -5.784  8.243   1.0 95.83 ? 178 LEU A O   1 P9WFY7 UNP 178 L 
ATOM 1343 C CG  . LEU A 1 178 ? -19.615 -6.730  6.924   1.0 95.83 ? 178 LEU A CG  1 P9WFY7 UNP 178 L 
ATOM 1344 C CD1 . LEU A 1 178 ? -20.726 -7.306  7.797   1.0 95.83 ? 178 LEU A CD1 1 P9WFY7 UNP 178 L 
ATOM 1345 C CD2 . LEU A 1 178 ? -20.227 -5.603  6.093   1.0 95.83 ? 178 LEU A CD2 1 P9WFY7 UNP 178 L 
ATOM 1346 N N   . LEU A 1 179 ? -16.529 -4.305  9.062   1.0 97.02 ? 179 LEU A N   1 P9WFY7 UNP 179 L 
ATOM 1347 C CA  . LEU A 1 179 ? -15.695 -3.879  10.186  1.0 97.02 ? 179 LEU A CA  1 P9WFY7 UNP 179 L 
ATOM 1348 C C   . LEU A 1 179 ? -15.820 -4.841  11.371  1.0 97.02 ? 179 LEU A C   1 P9WFY7 UNP 179 L 
ATOM 1349 C CB  . LEU A 1 179 ? -16.078 -2.455  10.624  1.0 97.02 ? 179 LEU A CB  1 P9WFY7 UNP 179 L 
ATOM 1350 O O   . LEU A 1 179 ? -16.920 -5.273  11.717  1.0 97.02 ? 179 LEU A O   1 P9WFY7 UNP 179 L 
ATOM 1351 C CG  . LEU A 1 179 ? -15.960 -1.381  9.531   1.0 97.02 ? 179 LEU A CG  1 P9WFY7 UNP 179 L 
ATOM 1352 C CD1 . LEU A 1 179 ? -16.336 -0.022  10.129  1.0 97.02 ? 179 LEU A CD1 1 P9WFY7 UNP 179 L 
ATOM 1353 C CD2 . LEU A 1 179 ? -14.540 -1.279  8.971   1.0 97.02 ? 179 LEU A CD2 1 P9WFY7 UNP 179 L 
ATOM 1354 N N   . GLU A 1 180 ? -14.716 -5.098  12.067  1.0 94.93 ? 180 GLU A N   1 P9WFY7 UNP 180 E 
ATOM 1355 C CA  . GLU A 1 180 ? -14.728 -5.865  13.314  1.0 94.93 ? 180 GLU A CA  1 P9WFY7 UNP 180 E 
ATOM 1356 C C   . GLU A 1 180 ? -15.418 -5.103  14.466  1.0 94.93 ? 180 GLU A C   1 P9WFY7 UNP 180 E 
ATOM 1357 C CB  . GLU A 1 180 ? -13.307 -6.316  13.695  1.0 94.93 ? 180 GLU A CB  1 P9WFY7 UNP 180 E 
ATOM 1358 O O   . GLU A 1 180 ? -15.534 -3.867  14.488  1.0 94.93 ? 180 GLU A O   1 P9WFY7 UNP 180 E 
ATOM 1359 C CG  . GLU A 1 180 ? -12.456 -5.157  14.236  1.0 94.93 ? 180 GLU A CG  1 P9WFY7 UNP 180 E 
ATOM 1360 C CD  . GLU A 1 180 ? -11.024 -5.544  14.604  1.0 94.93 ? 180 GLU A CD  1 P9WFY7 UNP 180 E 
ATOM 1361 O OE1 . GLU A 1 180 ? -10.185 -4.617  14.544  1.0 94.93 ? 180 GLU A OE1 1 P9WFY7 UNP 180 E 
ATOM 1362 O OE2 . GLU A 1 180 ? -10.803 -6.696  15.025  1.0 94.93 ? 180 GLU A OE2 1 P9WFY7 UNP 180 E 
ATOM 1363 N N   . GLY A 1 181 ? -15.853 -5.851  15.480  1.0 93.05 ? 181 GLY A N   1 P9WFY7 UNP 181 G 
ATOM 1364 C CA  . GLY A 1 181 ? -16.375 -5.283  16.722  1.0 93.05 ? 181 GLY A CA  1 P9WFY7 UNP 181 G 
ATOM 1365 C C   . GLY A 1 181 ? -15.295 -4.592  17.574  1.0 93.05 ? 181 GLY A C   1 P9WFY7 UNP 181 G 
ATOM 1366 O O   . GLY A 1 181 ? -14.099 -4.725  17.330  1.0 93.05 ? 181 GLY A O   1 P9WFY7 UNP 181 G 
ATOM 1367 N N   . PRO A 1 182 ? -15.685 -3.815  18.595  1.0 94.80 ? 182 PRO A N   1 P9WFY7 UNP 182 P 
ATOM 1368 C CA  . PRO A 1 182 ? -14.735 -3.282  19.561  1.0 94.80 ? 182 PRO A CA  1 P9WFY7 UNP 182 P 
ATOM 1369 C C   . PRO A 1 182 ? -14.066 -4.414  20.356  1.0 94.80 ? 182 PRO A C   1 P9WFY7 UNP 182 P 
ATOM 1370 C CB  . PRO A 1 182 ? -15.544 -2.336  20.451  1.0 94.80 ? 182 PRO A CB  1 P9WFY7 UNP 182 P 
ATOM 1371 O O   . PRO A 1 182 ? -14.711 -5.386  20.754  1.0 94.80 ? 182 PRO A O   1 P9WFY7 UNP 182 P 
ATOM 1372 C CG  . PRO A 1 182 ? -16.966 -2.894  20.369  1.0 94.80 ? 182 PRO A CG  1 P9WFY7 UNP 182 P 
ATOM 1373 C CD  . PRO A 1 182 ? -17.049 -3.518  18.981  1.0 94.80 ? 182 PRO A CD  1 P9WFY7 UNP 182 P 
ATOM 1374 N N   . SER A 1 183 ? -12.771 -4.246  20.616  1.0 94.24 ? 183 SER A N   1 P9WFY7 UNP 183 S 
ATOM 1375 C CA  . SER A 1 183 ? -11.977 -5.151  21.445  1.0 94.24 ? 183 SER A CA  1 P9WFY7 UNP 183 S 
ATOM 1376 C C   . SER A 1 183 ? -11.842 -4.615  22.867  1.0 94.24 ? 183 SER A C   1 P9WFY7 UNP 183 S 
ATOM 1377 C CB  . SER A 1 183 ? -10.602 -5.385  20.814  1.0 94.24 ? 183 SER A CB  1 P9WFY7 UNP 183 S 
ATOM 1378 O O   . SER A 1 183 ? -11.649 -3.418  23.076  1.0 94.24 ? 183 SER A O   1 P9WFY7 UNP 183 S 
ATOM 1379 O OG  . SER A 1 183 ? -10.724 -6.315  19.762  1.0 94.24 ? 183 SER A OG  1 P9WFY7 UNP 183 S 
ATOM 1380 N N   . TYR A 1 184 ? -11.901 -5.519  23.843  1.0 96.19 ? 184 TYR A N   1 P9WFY7 UNP 184 Y 
ATOM 1381 C CA  . TYR A 1 184 ? -11.781 -5.210  25.266  1.0 96.19 ? 184 TYR A CA  1 P9WFY7 UNP 184 Y 
ATOM 1382 C C   . TYR A 1 184 ? -10.713 -6.097  25.901  1.0 96.19 ? 184 TYR A C   1 P9WFY7 UNP 184 Y 
ATOM 1383 C CB  . TYR A 1 184 ? -13.127 -5.389  25.979  1.0 96.19 ? 184 TYR A CB  1 P9WFY7 UNP 184 Y 
ATOM 1384 O O   . TYR A 1 184 ? -10.578 -7.271  25.561  1.0 96.19 ? 184 TYR A O   1 P9WFY7 UNP 184 Y 
ATOM 1385 C CG  . TYR A 1 184 ? -14.249 -4.521  25.442  1.0 96.19 ? 184 TYR A CG  1 P9WFY7 UNP 184 Y 
ATOM 1386 C CD1 . TYR A 1 184 ? -14.560 -3.283  26.041  1.0 96.19 ? 184 TYR A CD1 1 P9WFY7 UNP 184 Y 
ATOM 1387 C CD2 . TYR A 1 184 ? -14.984 -4.961  24.328  1.0 96.19 ? 184 TYR A CD2 1 P9WFY7 UNP 184 Y 
ATOM 1388 C CE1 . TYR A 1 184 ? -15.598 -2.485  25.520  1.0 96.19 ? 184 TYR A CE1 1 P9WFY7 UNP 184 Y 
ATOM 1389 C CE2 . TYR A 1 184 ? -16.018 -4.170  23.809  1.0 96.19 ? 184 TYR A CE2 1 P9WFY7 UNP 184 Y 
ATOM 1390 O OH  . TYR A 1 184 ? -17.328 -2.169  23.877  1.0 96.19 ? 184 TYR A OH  1 P9WFY7 UNP 184 Y 
ATOM 1391 C CZ  . TYR A 1 184 ? -16.325 -2.926  24.392  1.0 96.19 ? 184 TYR A CZ  1 P9WFY7 UNP 184 Y 
ATOM 1392 N N   . THR A 1 185 ? -9.968  -5.539  26.850  1.0 96.96 ? 185 THR A N   1 P9WFY7 UNP 185 T 
ATOM 1393 C CA  . THR A 1 185 ? -9.002  -6.273  27.674  1.0 96.96 ? 185 THR A CA  1 P9WFY7 UNP 185 T 
ATOM 1394 C C   . THR A 1 185 ? -9.207  -5.916  29.142  1.0 96.96 ? 185 THR A C   1 P9WFY7 UNP 185 T 
ATOM 1395 C CB  . THR A 1 185 ? -7.565  -6.033  27.184  1.0 96.96 ? 185 THR A CB  1 P9WFY7 UNP 185 T 
ATOM 1396 O O   . THR A 1 185 ? -10.046 -5.083  29.472  1.0 96.96 ? 185 THR A O   1 P9WFY7 UNP 185 T 
ATOM 1397 C CG2 . THR A 1 185 ? -7.045  -4.616  27.424  1.0 96.96 ? 185 THR A CG2 1 P9WFY7 UNP 185 T 
ATOM 1398 O OG1 . THR A 1 185 ? -6.675  -6.930  27.818  1.0 96.96 ? 185 THR A OG1 1 P9WFY7 UNP 185 T 
ATOM 1399 N N   . ARG A 1 186 ? -8.462  -6.562  30.040  1.0 96.20 ? 186 ARG A N   1 P9WFY7 UNP 186 R 
ATOM 1400 C CA  . ARG A 1 186 ? -8.527  -6.272  31.478  1.0 96.20 ? 186 ARG A CA  1 P9WFY7 UNP 186 R 
ATOM 1401 C C   . ARG A 1 186 ? -8.116  -4.817  31.763  1.0 96.20 ? 186 ARG A C   1 P9WFY7 UNP 186 R 
ATOM 1402 C CB  . ARG A 1 186 ? -7.632  -7.240  32.260  1.0 96.20 ? 186 ARG A CB  1 P9WFY7 UNP 186 R 
ATOM 1403 O O   . ARG A 1 186 ? -7.191  -4.326  31.114  1.0 96.20 ? 186 ARG A O   1 P9WFY7 UNP 186 R 
ATOM 1404 C CG  . ARG A 1 186 ? -8.179  -8.674  32.238  1.0 96.20 ? 186 ARG A CG  1 P9WFY7 UNP 186 R 
ATOM 1405 C CD  . ARG A 1 186 ? -7.253  -9.637  32.988  1.0 96.20 ? 186 ARG A CD  1 P9WFY7 UNP 186 R 
ATOM 1406 N NE  . ARG A 1 186 ? -5.966  -9.814  32.286  1.0 96.20 ? 186 ARG A NE  1 P9WFY7 UNP 186 R 
ATOM 1407 N NH1 . ARG A 1 186 ? -5.019  -11.297 33.759  1.0 96.20 ? 186 ARG A NH1 1 P9WFY7 UNP 186 R 
ATOM 1408 N NH2 . ARG A 1 186 ? -3.895  -10.689 31.928  1.0 96.20 ? 186 ARG A NH2 1 P9WFY7 UNP 186 R 
ATOM 1409 C CZ  . ARG A 1 186 ? -4.969  -10.595 32.661  1.0 96.20 ? 186 ARG A CZ  1 P9WFY7 UNP 186 R 
ATOM 1410 N N   . PRO A 1 187 ? -8.690  -4.176  32.799  1.0 96.99 ? 187 PRO A N   1 P9WFY7 UNP 187 P 
ATOM 1411 C CA  . PRO A 1 187 ? -9.711  -4.690  33.728  1.0 96.99 ? 187 PRO A CA  1 P9WFY7 UNP 187 P 
ATOM 1412 C C   . PRO A 1 187 ? -11.137 -4.695  33.142  1.0 96.99 ? 187 PRO A C   1 P9WFY7 UNP 187 P 
ATOM 1413 C CB  . PRO A 1 187 ? -9.615  -3.756  34.939  1.0 96.99 ? 187 PRO A CB  1 P9WFY7 UNP 187 P 
ATOM 1414 O O   . PRO A 1 187 ? -11.402 -4.021  32.158  1.0 96.99 ? 187 PRO A O   1 P9WFY7 UNP 187 P 
ATOM 1415 C CG  . PRO A 1 187 ? -9.237  -2.418  34.303  1.0 96.99 ? 187 PRO A CG  1 P9WFY7 UNP 187 P 
ATOM 1416 C CD  . PRO A 1 187 ? -8.301  -2.824  33.171  1.0 96.99 ? 187 PRO A CD  1 P9WFY7 UNP 187 P 
ATOM 1417 N N   . ALA A 1 188 ? -12.067 -5.430  33.769  1.0 97.19 ? 188 ALA A N   1 P9WFY7 UNP 188 A 
ATOM 1418 C CA  . ALA A 1 188 ? -13.468 -5.513  33.319  1.0 97.19 ? 188 ALA A CA  1 P9WFY7 UNP 188 A 
ATOM 1419 C C   . ALA A 1 188 ? -14.239 -4.182  33.424  1.0 97.19 ? 188 ALA A C   1 P9WFY7 UNP 188 A 
ATOM 1420 C CB  . ALA A 1 188 ? -14.179 -6.608  34.125  1.0 97.19 ? 188 ALA A CB  1 P9WFY7 UNP 188 A 
ATOM 1421 O O   . ALA A 1 188 ? -15.231 -3.996  32.729  1.0 97.19 ? 188 ALA A O   1 P9WFY7 UNP 188 A 
ATOM 1422 N N   . SER A 1 189 ? -13.777 -3.264  34.272  1.0 98.09 ? 189 SER A N   1 P9WFY7 UNP 189 S 
ATOM 1423 C CA  . SER A 1 189 ? -14.279 -1.895  34.358  1.0 98.09 ? 189 SER A CA  1 P9WFY7 UNP 189 S 
ATOM 1424 C C   . SER A 1 189 ? -13.097 -0.941  34.383  1.0 98.09 ? 189 SER A C   1 P9WFY7 UNP 189 S 
ATOM 1425 C CB  . SER A 1 189 ? -15.128 -1.705  35.615  1.0 98.09 ? 189 SER A CB  1 P9WFY7 UNP 189 S 
ATOM 1426 O O   . SER A 1 189 ? -12.168 -1.113  35.180  1.0 98.09 ? 189 SER A O   1 P9WFY7 UNP 189 S 
ATOM 1427 O OG  . SER A 1 189 ? -15.718 -0.423  35.594  1.0 98.09 ? 189 SER A OG  1 P9WFY7 UNP 189 S 
ATOM 1428 N N   . TRP A 1 190 ? -13.123 0.072   33.521  1.0 97.73 ? 190 TRP A N   1 P9WFY7 UNP 190 W 
ATOM 1429 C CA  . TRP A 1 190 ? -12.132 1.141   33.513  1.0 97.73 ? 190 TRP A CA  1 P9WFY7 UNP 190 W 
ATOM 1430 C C   . TRP A 1 190 ? -12.836 2.495   33.550  1.0 97.73 ? 190 TRP A C   1 P9WFY7 UNP 190 W 
ATOM 1431 C CB  . TRP A 1 190 ? -11.208 0.987   32.303  1.0 97.73 ? 190 TRP A CB  1 P9WFY7 UNP 190 W 
ATOM 1432 O O   . TRP A 1 190 ? -13.467 2.905   32.582  1.0 97.73 ? 190 TRP A O   1 P9WFY7 UNP 190 W 
ATOM 1433 C CG  . TRP A 1 190 ? -10.137 2.030   32.209  1.0 97.73 ? 190 TRP A CG  1 P9WFY7 UNP 190 W 
ATOM 1434 C CD1 . TRP A 1 190 ? -9.039  2.108   32.993  1.0 97.73 ? 190 TRP A CD1 1 P9WFY7 UNP 190 W 
ATOM 1435 C CD2 . TRP A 1 190 ? -10.032 3.134   31.261  1.0 97.73 ? 190 TRP A CD2 1 P9WFY7 UNP 190 W 
ATOM 1436 C CE2 . TRP A 1 190 ? -8.823  3.844   31.527  1.0 97.73 ? 190 TRP A CE2 1 P9WFY7 UNP 190 W 
ATOM 1437 C CE3 . TRP A 1 190 ? -10.824 3.591   30.188  1.0 97.73 ? 190 TRP A CE3 1 P9WFY7 UNP 190 W 
ATOM 1438 N NE1 . TRP A 1 190 ? -8.258  3.176   32.594  1.0 97.73 ? 190 TRP A NE1 1 P9WFY7 UNP 190 W 
ATOM 1439 C CH2 . TRP A 1 190 ? -9.222  5.367   29.689  1.0 97.73 ? 190 TRP A CH2 1 P9WFY7 UNP 190 W 
ATOM 1440 C CZ2 . TRP A 1 190 ? -8.413  4.945   30.759  1.0 97.73 ? 190 TRP A CZ2 1 P9WFY7 UNP 190 W 
ATOM 1441 C CZ3 . TRP A 1 190 ? -10.425 4.694   29.410  1.0 97.73 ? 190 TRP A CZ3 1 P9WFY7 UNP 190 W 
ATOM 1442 N N   . ARG A 1 191 ? -12.735 3.201   34.686  1.0 97.10 ? 191 ARG A N   1 P9WFY7 UNP 191 R 
ATOM 1443 C CA  . ARG A 1 191 ? -13.370 4.519   34.904  1.0 97.10 ? 191 ARG A CA  1 P9WFY7 UNP 191 R 
ATOM 1444 C C   . ARG A 1 191 ? -14.896 4.515   34.686  1.0 97.10 ? 191 ARG A C   1 P9WFY7 UNP 191 R 
ATOM 1445 C CB  . ARG A 1 191 ? -12.673 5.602   34.054  1.0 97.10 ? 191 ARG A CB  1 P9WFY7 UNP 191 R 
ATOM 1446 O O   . ARG A 1 191 ? -15.442 5.487   34.176  1.0 97.10 ? 191 ARG A O   1 P9WFY7 UNP 191 R 
ATOM 1447 C CG  . ARG A 1 191 ? -11.167 5.724   34.307  1.0 97.10 ? 191 ARG A CG  1 P9WFY7 UNP 191 R 
ATOM 1448 C CD  . ARG A 1 191 ? -10.590 6.792   33.377  1.0 97.10 ? 191 ARG A CD  1 P9WFY7 UNP 191 R 
ATOM 1449 N NE  . ARG A 1 191 ? -9.170  7.058   33.671  1.0 97.10 ? 191 ARG A NE  1 P9WFY7 UNP 191 R 
ATOM 1450 N NH1 . ARG A 1 191 ? -8.839  8.605   32.010  1.0 97.10 ? 191 ARG A NH1 1 P9WFY7 UNP 191 R 
ATOM 1451 N NH2 . ARG A 1 191 ? -7.157  8.085   33.384  1.0 97.10 ? 191 ARG A NH2 1 P9WFY7 UNP 191 R 
ATOM 1452 C CZ  . ARG A 1 191 ? -8.398  7.911   33.023  1.0 97.10 ? 191 ARG A CZ  1 P9WFY7 UNP 191 R 
ATOM 1453 N N   . GLY A 1 192 ? -15.572 3.429   35.066  1.0 96.80 ? 192 GLY A N   1 P9WFY7 UNP 192 G 
ATOM 1454 C CA  . GLY A 1 192 ? -17.017 3.258   34.860  1.0 96.80 ? 192 GLY A CA  1 P9WFY7 UNP 192 G 
ATOM 1455 C C   . GLY A 1 192 ? -17.411 2.872   33.430  1.0 96.80 ? 192 GLY A C   1 P9WFY7 UNP 192 G 
ATOM 1456 O O   . GLY A 1 192 ? -18.596 2.844   33.120  1.0 96.80 ? 192 GLY A O   1 P9WFY7 UNP 192 G 
ATOM 1457 N N   . LEU A 1 193 ? -16.439 2.590   32.554  1.0 97.74 ? 193 LEU A N   1 P9WFY7 UNP 193 L 
ATOM 1458 C CA  . LEU A 1 193 ? -16.674 1.968   31.253  1.0 97.74 ? 193 LEU A CA  1 P9WFY7 UNP 193 L 
ATOM 1459 C C   . LEU A 1 193 ? -16.530 0.457   31.415  1.0 97.74 ? 193 LEU A C   1 P9WFY7 UNP 193 L 
ATOM 1460 C CB  . LEU A 1 193 ? -15.710 2.537   30.196  1.0 97.74 ? 193 LEU A CB  1 P9WFY7 UNP 193 L 
ATOM 1461 O O   . LEU A 1 193 ? -15.415 -0.075  31.432  1.0 97.74 ? 193 LEU A O   1 P9WFY7 UNP 193 L 
ATOM 1462 C CG  . LEU A 1 193 ? -15.788 4.063   30.018  1.0 97.74 ? 193 LEU A CG  1 P9WFY7 UNP 193 L 
ATOM 1463 C CD1 . LEU A 1 193 ? -14.699 4.517   29.046  1.0 97.74 ? 193 LEU A CD1 1 P9WFY7 UNP 193 L 
ATOM 1464 C CD2 . LEU A 1 193 ? -17.144 4.509   29.467  1.0 97.74 ? 193 LEU A CD2 1 P9WFY7 UNP 193 L 
ATOM 1465 N N   . ASP A 1 194 ? -17.665 -0.207  31.592  1.0 97.80 ? 194 ASP A N   1 P9WFY7 UNP 194 D 
ATOM 1466 C CA  . ASP A 1 194 ? -17.724 -1.650  31.787  1.0 97.80 ? 194 ASP A CA  1 P9WFY7 UNP 194 D 
ATOM 1467 C C   . ASP A 1 194 ? -17.619 -2.392  30.449  1.0 97.80 ? 194 ASP A C   1 P9WFY7 UNP 194 D 
ATOM 1468 C CB  . ASP A 1 194 ? -18.990 -2.032  32.570  1.0 97.80 ? 194 ASP A CB  1 P9WFY7 UNP 194 D 
ATOM 1469 O O   . ASP A 1 194 ? -18.151 -1.964  29.418  1.0 97.80 ? 194 ASP A O   1 P9WFY7 UNP 194 D 
ATOM 1470 C CG  . ASP A 1 194 ? -19.037 -1.412  33.975  1.0 97.80 ? 194 ASP A CG  1 P9WFY7 UNP 194 D 
ATOM 1471 O OD1 . ASP A 1 194 ? -17.952 -1.170  34.562  1.0 97.80 ? 194 ASP A OD1 1 P9WFY7 UNP 194 D 
ATOM 1472 O OD2 . ASP A 1 194 ? -20.158 -1.176  34.466  1.0 97.80 ? 194 ASP A OD2 1 P9WFY7 UNP 194 D 
ATOM 1473 N N   . VAL A 1 195 ? -16.929 -3.531  30.464  1.0 98.08 ? 195 VAL A N   1 P9WFY7 UNP 195 V 
ATOM 1474 C CA  . VAL A 1 195 ? -16.954 -4.489  29.356  1.0 98.08 ? 195 VAL A CA  1 P9WFY7 UNP 195 V 
ATOM 1475 C C   . VAL A 1 195 ? -18.392 -5.001  29.185  1.0 98.08 ? 195 VAL A C   1 P9WFY7 UNP 195 V 
ATOM 1476 C CB  . VAL A 1 195 ? -15.976 -5.651  29.617  1.0 98.08 ? 195 VAL A CB  1 P9WFY7 UNP 195 V 
ATOM 1477 O O   . VAL A 1 195 ? -19.014 -5.359  30.188  1.0 98.08 ? 195 VAL A O   1 P9WFY7 UNP 195 V 
ATOM 1478 C CG1 . VAL A 1 195 ? -16.068 -6.754  28.555  1.0 98.08 ? 195 VAL A CG1 1 P9WFY7 UNP 195 V 
ATOM 1479 C CG2 . VAL A 1 195 ? -14.532 -5.138  29.605  1.0 98.08 ? 195 VAL A CG2 1 P9WFY7 UNP 195 V 
ATOM 1480 N N   . PRO A 1 196 ? -18.925 -5.090  27.948  1.0 97.62 ? 196 PRO A N   1 P9WFY7 UNP 196 P 
ATOM 1481 C CA  . PRO A 1 196 ? -20.254 -5.642  27.704  1.0 97.62 ? 196 PRO A CA  1 P9WFY7 UNP 196 P 
ATOM 1482 C C   . PRO A 1 196 ? -20.456 -6.992  28.401  1.0 97.62 ? 196 PRO A C   1 P9WFY7 UNP 196 P 
ATOM 1483 C CB  . PRO A 1 196 ? -20.366 -5.769  26.180  1.0 97.62 ? 196 PRO A CB  1 P9WFY7 UNP 196 P 
ATOM 1484 O O   . PRO A 1 196 ? -19.656 -7.908  28.215  1.0 97.62 ? 196 PRO A O   1 P9WFY7 UNP 196 P 
ATOM 1485 C CG  . PRO A 1 196 ? -19.463 -4.648  25.670  1.0 97.62 ? 196 PRO A CG  1 P9WFY7 UNP 196 P 
ATOM 1486 C CD  . PRO A 1 196 ? -18.346 -4.592  26.708  1.0 97.62 ? 196 PRO A CD  1 P9WFY7 UNP 196 P 
ATOM 1487 N N   . GLU A 1 197 ? -21.543 -7.136  29.163  1.0 96.94 ? 197 GLU A N   1 P9WFY7 UNP 197 E 
ATOM 1488 C CA  . GLU A 1 197 ? -21.799 -8.314  30.010  1.0 96.94 ? 197 GLU A CA  1 P9WFY7 UNP 197 E 
ATOM 1489 C C   . GLU A 1 197 ? -21.738 -9.635  29.224  1.0 96.94 ? 197 GLU A C   1 P9WFY7 UNP 197 E 
ATOM 1490 C CB  . GLU A 1 197 ? -23.177 -8.142  30.668  1.0 96.94 ? 197 GLU A CB  1 P9WFY7 UNP 197 E 
ATOM 1491 O O   . GLU A 1 197 ? -21.206 -10.637 29.700  1.0 96.94 ? 197 GLU A O   1 P9WFY7 UNP 197 E 
ATOM 1492 C CG  . GLU A 1 197 ? -23.471 -9.221  31.724  1.0 96.94 ? 197 GLU A CG  1 P9WFY7 UNP 197 E 
ATOM 1493 C CD  . GLU A 1 197 ? -24.881 -9.117  32.326  1.0 96.94 ? 197 GLU A CD  1 P9WFY7 UNP 197 E 
ATOM 1494 O OE1 . GLU A 1 197 ? -25.220 -10.015 33.128  1.0 96.94 ? 197 GLU A OE1 1 P9WFY7 UNP 197 E 
ATOM 1495 O OE2 . GLU A 1 197 ? -25.627 -8.188  31.944  1.0 96.94 ? 197 GLU A OE2 1 P9WFY7 UNP 197 E 
ATOM 1496 N N   . VAL A 1 198 ? -22.196 -9.625  27.968  1.0 97.68 ? 198 VAL A N   1 P9WFY7 UNP 198 V 
ATOM 1497 C CA  . VAL A 1 198 ? -22.115 -10.779 27.061  1.0 97.68 ? 198 VAL A CA  1 P9WFY7 UNP 198 V 
ATOM 1498 C C   . VAL A 1 198 ? -20.686 -11.307 26.891  1.0 97.68 ? 198 VAL A C   1 P9WFY7 UNP 198 V 
ATOM 1499 C CB  . VAL A 1 198 ? -22.753 -10.430 25.706  1.0 97.68 ? 198 VAL A CB  1 P9WFY7 UNP 198 V 
ATOM 1500 O O   . VAL A 1 198 ? -20.496 -12.521 26.850  1.0 97.68 ? 198 VAL A O   1 P9WFY7 UNP 198 V 
ATOM 1501 C CG1 . VAL A 1 198 ? -22.001 -9.325  24.958  1.0 97.68 ? 198 VAL A CG1 1 P9WFY7 UNP 198 V 
ATOM 1502 C CG2 . VAL A 1 198 ? -22.888 -11.662 24.806  1.0 97.68 ? 198 VAL A CG2 1 P9WFY7 UNP 198 V 
ATOM 1503 N N   . LEU A 1 199 ? -19.672 -10.435 26.880  1.0 97.09 ? 199 LEU A N   1 P9WFY7 UNP 199 L 
ATOM 1504 C CA  . LEU A 1 199 ? -18.260 -10.816 26.757  1.0 97.09 ? 199 LEU A CA  1 P9WFY7 UNP 199 L 
ATOM 1505 C C   . LEU A 1 199 ? -17.684 -11.420 28.047  1.0 97.09 ? 199 LEU A C   1 P9WFY7 UNP 199 L 
ATOM 1506 C CB  . LEU A 1 199 ? -17.428 -9.600  26.311  1.0 97.09 ? 199 LEU A CB  1 P9WFY7 UNP 199 L 
ATOM 1507 O O   . LEU A 1 199 ? -16.623 -12.039 28.001  1.0 97.09 ? 199 LEU A O   1 P9WFY7 UNP 199 L 
ATOM 1508 C CG  . LEU A 1 199 ? -17.802 -8.995  24.947  1.0 97.09 ? 199 LEU A CG  1 P9WFY7 UNP 199 L 
ATOM 1509 C CD1 . LEU A 1 199 ? -16.845 -7.846  24.633  1.0 97.09 ? 199 LEU A CD1 1 P9WFY7 UNP 199 L 
ATOM 1510 C CD2 . LEU A 1 199 ? -17.702 -10.026 23.821  1.0 97.09 ? 199 LEU A CD2 1 P9WFY7 UNP 199 L 
ATOM 1511 N N   . LEU A 1 200 ? -18.378 -11.269 29.178  1.0 95.95 ? 200 LEU A N   1 P9WFY7 UNP 200 L 
ATOM 1512 C CA  . LEU A 1 200 ? -18.005 -11.840 30.477  1.0 95.95 ? 200 LEU A CA  1 P9WFY7 UNP 200 L 
ATOM 1513 C C   . LEU A 1 200 ? -18.714 -13.174 30.764  1.0 95.95 ? 200 LEU A C   1 P9WFY7 UNP 200 L 
ATOM 1514 C CB  . LEU A 1 200 ? -18.302 -10.808 31.582  1.0 95.95 ? 200 LEU A CB  1 P9WFY7 UNP 200 L 
ATOM 1515 O O   . LEU A 1 200 ? -18.360 -13.863 31.716  1.0 95.95 ? 200 LEU A O   1 P9WFY7 UNP 200 L 
ATOM 1516 C CG  . LEU A 1 200 ? -17.638 -9.430  31.395  1.0 95.95 ? 200 LEU A CG  1 P9WFY7 UNP 200 L 
ATOM 1517 C CD1 . LEU A 1 200 ? -18.037 -8.508  32.546  1.0 95.95 ? 200 LEU A CD1 1 P9WFY7 UNP 200 L 
ATOM 1518 C CD2 . LEU A 1 200 ? -16.109 -9.523  31.363  1.0 95.95 ? 200 LEU A CD2 1 P9WFY7 UNP 200 L 
ATOM 1519 N N   . SER A 1 201 ? -19.701 -13.550 29.946  1.0 94.62 ? 201 SER A N   1 P9WFY7 UNP 201 S 
ATOM 1520 C CA  . SER A 1 201 ? -20.580 -14.701 30.195  1.0 94.62 ? 201 SER A CA  1 P9WFY7 UNP 201 S 
ATOM 1521 C C   . SER A 1 201 ? -19.920 -16.076 30.018  1.0 94.62 ? 201 SER A C   1 P9WFY7 UNP 201 S 
ATOM 1522 C CB  . SER A 1 201 ? -21.803 -14.608 29.276  1.0 94.62 ? 201 SER A CB  1 P9WFY7 UNP 201 S 
ATOM 1523 O O   . SER A 1 201 ? -20.441 -17.069 30.519  1.0 94.62 ? 201 SER A O   1 P9WFY7 UNP 201 S 
ATOM 1524 O OG  . SER A 1 201 ? -21.443 -14.810 27.920  1.0 94.62 ? 201 SER A OG  1 P9WFY7 UNP 201 S 
ATOM 1525 N N   . GLY A 1 202 ? -18.813 -16.154 29.268  1.0 93.94 ? 202 GLY A N   1 P9WFY7 UNP 202 G 
ATOM 1526 C CA  . GLY A 1 202 ? -18.211 -17.422 28.832  1.0 93.94 ? 202 GLY A CA  1 P9WFY7 UNP 202 G 
ATOM 1527 C C   . GLY A 1 202 ? -19.017 -18.177 27.761  1.0 93.94 ? 202 GLY A C   1 P9WFY7 UNP 202 G 
ATOM 1528 O O   . GLY A 1 202 ? -18.576 -19.224 27.295  1.0 93.94 ? 202 GLY A O   1 P9WFY7 UNP 202 G 
ATOM 1529 N N   . ASP A 1 203 ? -20.171 -17.656 27.336  1.0 97.04 ? 203 ASP A N   1 P9WFY7 UNP 203 D 
ATOM 1530 C CA  . ASP A 1 203 ? -21.009 -18.260 26.301  1.0 97.04 ? 203 ASP A CA  1 P9WFY7 UNP 203 D 
ATOM 1531 C C   . ASP A 1 203 ? -20.494 -17.875 24.907  1.0 97.04 ? 203 ASP A C   1 P9WFY7 UNP 203 D 
ATOM 1532 C CB  . ASP A 1 203 ? -22.471 -17.859 26.540  1.0 97.04 ? 203 ASP A CB  1 P9WFY7 UNP 203 D 
ATOM 1533 O O   . ASP A 1 203 ? -20.791 -16.803 24.372  1.0 97.04 ? 203 ASP A O   1 P9WFY7 UNP 203 D 
ATOM 1534 C CG  . ASP A 1 203 ? -23.460 -18.539 25.585  1.0 97.04 ? 203 ASP A CG  1 P9WFY7 UNP 203 D 
ATOM 1535 O OD1 . ASP A 1 203 ? -23.080 -18.859 24.432  1.0 97.04 ? 203 ASP A OD1 1 P9WFY7 UNP 203 D 
ATOM 1536 O OD2 . ASP A 1 203 ? -24.632 -18.664 25.999  1.0 97.04 ? 203 ASP A OD2 1 P9WFY7 UNP 203 D 
ATOM 1537 N N   . HIS A 1 204 ? -19.695 -18.760 24.308  1.0 95.86 ? 204 HIS A N   1 P9WFY7 UNP 204 H 
ATOM 1538 C CA  . HIS A 1 204 ? -19.080 -18.531 23.000  1.0 95.86 ? 204 HIS A CA  1 P9WFY7 UNP 204 H 
ATOM 1539 C C   . HIS A 1 204 ? -20.097 -18.260 21.881  1.0 95.86 ? 204 HIS A C   1 P9WFY7 UNP 204 H 
ATOM 1540 C CB  . HIS A 1 204 ? -18.201 -19.734 22.634  1.0 95.86 ? 204 HIS A CB  1 P9WFY7 UNP 204 H 
ATOM 1541 O O   . HIS A 1 204 ? -19.811 -17.448 21.000  1.0 95.86 ? 204 HIS A O   1 P9WFY7 UNP 204 H 
ATOM 1542 C CG  . HIS A 1 204 ? -16.989 -19.874 23.518  1.0 95.86 ? 204 HIS A CG  1 P9WFY7 UNP 204 H 
ATOM 1543 C CD2 . HIS A 1 204 ? -16.710 -20.897 24.385  1.0 95.86 ? 204 HIS A CD2 1 P9WFY7 UNP 204 H 
ATOM 1544 N ND1 . HIS A 1 204 ? -15.940 -18.986 23.589  1.0 95.86 ? 204 HIS A ND1 1 P9WFY7 UNP 204 H 
ATOM 1545 C CE1 . HIS A 1 204 ? -15.052 -19.462 24.476  1.0 95.86 ? 204 HIS A CE1 1 P9WFY7 UNP 204 H 
ATOM 1546 N NE2 . HIS A 1 204 ? -15.473 -20.629 24.981  1.0 95.86 ? 204 HIS A NE2 1 P9WFY7 UNP 204 H 
ATOM 1547 N N   . ALA A 1 205 ? -21.279 -18.886 21.916  1.0 97.03 ? 205 ALA A N   1 P9WFY7 UNP 205 A 
ATOM 1548 C CA  . ALA A 1 205 ? -22.306 -18.685 20.897  1.0 97.03 ? 205 ALA A CA  1 P9WFY7 UNP 205 A 
ATOM 1549 C C   . ALA A 1 205 ? -22.939 -17.292 21.024  1.0 97.03 ? 205 ALA A C   1 P9WFY7 UNP 205 A 
ATOM 1550 C CB  . ALA A 1 205 ? -23.347 -19.805 21.007  1.0 97.03 ? 205 ALA A CB  1 P9WFY7 UNP 205 A 
ATOM 1551 O O   . ALA A 1 205 ? -23.064 -16.578 20.026  1.0 97.03 ? 205 ALA A O   1 P9WFY7 UNP 205 A 
ATOM 1552 N N   . ARG A 1 206 ? -23.262 -16.858 22.251  1.0 97.23 ? 206 ARG A N   1 P9WFY7 UNP 206 R 
ATOM 1553 C CA  . ARG A 1 206 ? -23.760 -15.494 22.504  1.0 97.23 ? 206 ARG A CA  1 P9WFY7 UNP 206 R 
ATOM 1554 C C   . ARG A 1 206 ? -22.716 -14.430 22.186  1.0 97.23 ? 206 ARG A C   1 P9WFY7 UNP 206 R 
ATOM 1555 C CB  . ARG A 1 206 ? -24.226 -15.349 23.955  1.0 97.23 ? 206 ARG A CB  1 P9WFY7 UNP 206 R 
ATOM 1556 O O   . ARG A 1 206 ? -23.065 -13.393 21.629  1.0 97.23 ? 206 ARG A O   1 P9WFY7 UNP 206 R 
ATOM 1557 C CG  . ARG A 1 206 ? -25.535 -16.104 24.218  1.0 97.23 ? 206 ARG A CG  1 P9WFY7 UNP 206 R 
ATOM 1558 C CD  . ARG A 1 206 ? -25.966 -15.959 25.682  1.0 97.23 ? 206 ARG A CD  1 P9WFY7 UNP 206 R 
ATOM 1559 N NE  . ARG A 1 206 ? -26.361 -14.575 26.017  1.0 97.23 ? 206 ARG A NE  1 P9WFY7 UNP 206 R 
ATOM 1560 N NH1 . ARG A 1 206 ? -26.598 -14.910 28.269  1.0 97.23 ? 206 ARG A NH1 1 P9WFY7 UNP 206 R 
ATOM 1561 N NH2 . ARG A 1 206 ? -26.931 -12.870 27.420  1.0 97.23 ? 206 ARG A NH2 1 P9WFY7 UNP 206 R 
ATOM 1562 C CZ  . ARG A 1 206 ? -26.629 -14.125 27.229  1.0 97.23 ? 206 ARG A CZ  1 P9WFY7 UNP 206 R 
ATOM 1563 N N   . ILE A 1 207 ? -21.445 -14.687 22.493  1.0 96.90 ? 207 ILE A N   1 P9WFY7 UNP 207 I 
ATOM 1564 C CA  . ILE A 1 207 ? -20.336 -13.784 22.157  1.0 96.90 ? 207 ILE A CA  1 P9WFY7 UNP 207 I 
ATOM 1565 C C   . ILE A 1 207 ? -20.196 -13.640 20.638  1.0 96.90 ? 207 ILE A C   1 P9WFY7 UNP 207 I 
ATOM 1566 C CB  . ILE A 1 207 ? -19.028 -14.271 22.820  1.0 96.90 ? 207 ILE A CB  1 P9WFY7 UNP 207 I 
ATOM 1567 O O   . ILE A 1 207 ? -20.074 -12.519 20.147  1.0 96.90 ? 207 ILE A O   1 P9WFY7 UNP 207 I 
ATOM 1568 C CG1 . ILE A 1 207 ? -19.113 -14.062 24.348  1.0 96.90 ? 207 ILE A CG1 1 P9WFY7 UNP 207 I 
ATOM 1569 C CG2 . ILE A 1 207 ? -17.798 -13.533 22.249  1.0 96.90 ? 207 ILE A CG2 1 P9WFY7 UNP 207 I 
ATOM 1570 C CD1 . ILE A 1 207 ? -18.031 -14.799 25.149  1.0 96.90 ? 207 ILE A CD1 1 P9WFY7 UNP 207 I 
ATOM 1571 N N   . ALA A 1 208 ? -20.236 -14.744 19.889  1.0 94.09 ? 208 ALA A N   1 P9WFY7 UNP 208 A 
ATOM 1572 C CA  . ALA A 1 208 ? -20.147 -14.716 18.431  1.0 94.09 ? 208 ALA A CA  1 P9WFY7 UNP 208 A 
ATOM 1573 C C   . ALA A 1 208 ? -21.336 -13.975 17.795  1.0 94.09 ? 208 ALA A C   1 P9WFY7 UNP 208 A 
ATOM 1574 C CB  . ALA A 1 208 ? -20.029 -16.156 17.921  1.0 94.09 ? 208 ALA A CB  1 P9WFY7 UNP 208 A 
ATOM 1575 O O   . ALA A 1 208 ? -21.130 -13.096 16.958  1.0 94.09 ? 208 ALA A O   1 P9WFY7 UNP 208 A 
ATOM 1576 N N   . ALA A 1 209 ? -22.564 -14.263 18.244  1.0 96.11 ? 209 ALA A N   1 P9WFY7 UNP 209 A 
ATOM 1577 C CA  . ALA A 1 209 ? -23.768 -13.577 17.774  1.0 96.11 ? 209 ALA A CA  1 P9WFY7 UNP 209 A 
ATOM 1578 C C   . ALA A 1 209 ? -23.703 -12.064 18.036  1.0 96.11 ? 209 ALA A C   1 P9WFY7 UNP 209 A 
ATOM 1579 C CB  . ALA A 1 209 ? -24.988 -14.213 18.451  1.0 96.11 ? 209 ALA A CB  1 P9WFY7 UNP 209 A 
ATOM 1580 O O   . ALA A 1 209 ? -23.944 -11.266 17.130  1.0 96.11 ? 209 ALA A O   1 P9WFY7 UNP 209 A 
ATOM 1581 N N   . TRP A 1 210 ? -23.288 -11.666 19.242  1.0 97.22 ? 210 TRP A N   1 P9WFY7 UNP 210 W 
ATOM 1582 C CA  . TRP A 1 210 ? -23.118 -10.258 19.594  1.0 97.22 ? 210 TRP A CA  1 P9WFY7 UNP 210 W 
ATOM 1583 C C   . TRP A 1 210 ? -22.029 -9.572  18.759  1.0 97.22 ? 210 TRP A C   1 P9WFY7 UNP 210 W 
ATOM 1584 C CB  . TRP A 1 210 ? -22.802 -10.156 21.085  1.0 97.22 ? 210 TRP A CB  1 P9WFY7 UNP 210 W 
ATOM 1585 O O   . TRP A 1 210 ? -22.234 -8.467  18.262  1.0 97.22 ? 210 TRP A O   1 P9WFY7 UNP 210 W 
ATOM 1586 C CG  . TRP A 1 210 ? -22.561 -8.760  21.553  1.0 97.22 ? 210 TRP A CG  1 P9WFY7 UNP 210 W 
ATOM 1587 C CD1 . TRP A 1 210 ? -23.523 -7.873  21.891  1.0 97.22 ? 210 TRP A CD1 1 P9WFY7 UNP 210 W 
ATOM 1588 C CD2 . TRP A 1 210 ? -21.297 -8.038  21.649  1.0 97.22 ? 210 TRP A CD2 1 P9WFY7 UNP 210 W 
ATOM 1589 C CE2 . TRP A 1 210 ? -21.568 -6.721  22.123  1.0 97.22 ? 210 TRP A CE2 1 P9WFY7 UNP 210 W 
ATOM 1590 C CE3 . TRP A 1 210 ? -19.954 -8.352  21.347  1.0 97.22 ? 210 TRP A CE3 1 P9WFY7 UNP 210 W 
ATOM 1591 N NE1 . TRP A 1 210 ? -22.939 -6.677  22.260  1.0 97.22 ? 210 TRP A NE1 1 P9WFY7 UNP 210 W 
ATOM 1592 C CH2 . TRP A 1 210 ? -19.234 -6.106  21.976  1.0 97.22 ? 210 TRP A CH2 1 P9WFY7 UNP 210 W 
ATOM 1593 C CZ2 . TRP A 1 210 ? -20.556 -5.768  22.309  1.0 97.22 ? 210 TRP A CZ2 1 P9WFY7 UNP 210 W 
ATOM 1594 C CZ3 . TRP A 1 210 ? -18.935 -7.390  21.488  1.0 97.22 ? 210 TRP A CZ3 1 P9WFY7 UNP 210 W 
ATOM 1595 N N   . ARG A 1 211 ? -20.878 -10.224 18.543  1.0 95.80 ? 211 ARG A N   1 P9WFY7 UNP 211 R 
ATOM 1596 C CA  . ARG A 1 211 ? -19.810 -9.678  17.686  1.0 95.80 ? 211 ARG A CA  1 P9WFY7 UNP 211 R 
ATOM 1597 C C   . ARG A 1 211 ? -20.302 -9.441  16.261  1.0 95.80 ? 211 ARG A C   1 P9WFY7 UNP 211 R 
ATOM 1598 C CB  . ARG A 1 211 ? -18.597 -10.614 17.666  1.0 95.80 ? 211 ARG A CB  1 P9WFY7 UNP 211 R 
ATOM 1599 O O   . ARG A 1 211 ? -19.979 -8.403  15.686  1.0 95.80 ? 211 ARG A O   1 P9WFY7 UNP 211 R 
ATOM 1600 C CG  . ARG A 1 211 ? -17.757 -10.505 18.941  1.0 95.80 ? 211 ARG A CG  1 P9WFY7 UNP 211 R 
ATOM 1601 C CD  . ARG A 1 211 ? -16.633 -11.538 18.887  1.0 95.80 ? 211 ARG A CD  1 P9WFY7 UNP 211 R 
ATOM 1602 N NE  . ARG A 1 211 ? -15.774 -11.461 20.080  1.0 95.80 ? 211 ARG A NE  1 P9WFY7 UNP 211 R 
ATOM 1603 N NH1 . ARG A 1 211 ? -14.416 -13.227 19.529  1.0 95.80 ? 211 ARG A NH1 1 P9WFY7 UNP 211 R 
ATOM 1604 N NH2 . ARG A 1 211 ? -14.035 -12.079 21.408  1.0 95.80 ? 211 ARG A NH2 1 P9WFY7 UNP 211 R 
ATOM 1605 C CZ  . ARG A 1 211 ? -14.751 -12.256 20.333  1.0 95.80 ? 211 ARG A CZ  1 P9WFY7 UNP 211 R 
ATOM 1606 N N   . ARG A 1 212 ? -21.104 -10.361 15.714  1.0 95.09 ? 212 ARG A N   1 P9WFY7 UNP 212 R 
ATOM 1607 C CA  . ARG A 1 212 ? -21.708 -10.210 14.385  1.0 95.09 ? 212 ARG A CA  1 P9WFY7 UNP 212 R 
ATOM 1608 C C   . ARG A 1 212 ? -22.688 -9.039  14.335  1.0 95.09 ? 212 ARG A C   1 P9WFY7 UNP 212 R 
ATOM 1609 C CB  . ARG A 1 212 ? -22.364 -11.535 13.959  1.0 95.09 ? 212 ARG A CB  1 P9WFY7 UNP 212 R 
ATOM 1610 O O   . ARG A 1 212 ? -22.604 -8.227  13.418  1.0 95.09 ? 212 ARG A O   1 P9WFY7 UNP 212 R 
ATOM 1611 C CG  . ARG A 1 212 ? -23.065 -11.467 12.590  1.0 95.09 ? 212 ARG A CG  1 P9WFY7 UNP 212 R 
ATOM 1612 C CD  . ARG A 1 212 ? -22.128 -11.012 11.461  1.0 95.09 ? 212 ARG A CD  1 P9WFY7 UNP 212 R 
ATOM 1613 N NE  . ARG A 1 212 ? -22.807 -11.018 10.153  1.0 95.09 ? 212 ARG A NE  1 P9WFY7 UNP 212 R 
ATOM 1614 N NH1 . ARG A 1 212 ? -20.971 -10.522 8.847   1.0 95.09 ? 212 ARG A NH1 1 P9WFY7 UNP 212 R 
ATOM 1615 N NH2 . ARG A 1 212 ? -22.859 -11.022 7.868   1.0 95.09 ? 212 ARG A NH2 1 P9WFY7 UNP 212 R 
ATOM 1616 C CZ  . ARG A 1 212 ? -22.221 -10.838 8.981   1.0 95.09 ? 212 ARG A CZ  1 P9WFY7 UNP 212 R 
ATOM 1617 N N   . GLU A 1 213 ? -23.576 -8.920  15.317  1.0 96.51 ? 213 GLU A N   1 P9WFY7 UNP 213 E 
ATOM 1618 C CA  . GLU A 1 213 ? -24.522 -7.801  15.410  1.0 96.51 ? 213 GLU A CA  1 P9WFY7 UNP 213 E 
ATOM 1619 C C   . GLU A 1 213 ? -23.793 -6.448  15.469  1.0 96.51 ? 213 GLU A C   1 P9WFY7 UNP 213 E 
ATOM 1620 C CB  . GLU A 1 213 ? -25.410 -8.014  16.644  1.0 96.51 ? 213 GLU A CB  1 P9WFY7 UNP 213 E 
ATOM 1621 O O   . GLU A 1 213 ? -24.104 -5.531  14.706  1.0 96.51 ? 213 GLU A O   1 P9WFY7 UNP 213 E 
ATOM 1622 C CG  . GLU A 1 213 ? -26.492 -6.933  16.785  1.0 96.51 ? 213 GLU A CG  1 P9WFY7 UNP 213 E 
ATOM 1623 C CD  . GLU A 1 213 ? -27.382 -7.127  18.023  1.0 96.51 ? 213 GLU A CD  1 P9WFY7 UNP 213 E 
ATOM 1624 O OE1 . GLU A 1 213 ? -28.354 -6.349  18.145  1.0 96.51 ? 213 GLU A OE1 1 P9WFY7 UNP 213 E 
ATOM 1625 O OE2 . GLU A 1 213 ? -27.085 -8.022  18.849  1.0 96.51 ? 213 GLU A OE2 1 P9WFY7 UNP 213 E 
ATOM 1626 N N   . VAL A 1 214 ? -22.764 -6.339  16.314  1.0 96.59 ? 214 VAL A N   1 P9WFY7 UNP 214 V 
ATOM 1627 C CA  . VAL A 1 214 ? -21.982 -5.105  16.456  1.0 96.59 ? 214 VAL A CA  1 P9WFY7 UNP 214 V 
ATOM 1628 C C   . VAL A 1 214 ? -21.160 -4.797  15.206  1.0 96.59 ? 214 VAL A C   1 P9WFY7 UNP 214 V 
ATOM 1629 C CB  . VAL A 1 214 ? -21.094 -5.163  17.708  1.0 96.59 ? 214 VAL A CB  1 P9WFY7 UNP 214 V 
ATOM 1630 O O   . VAL A 1 214 ? -21.060 -3.632  14.827  1.0 96.59 ? 214 VAL A O   1 P9WFY7 UNP 214 V 
ATOM 1631 C CG1 . VAL A 1 214 ? -20.188 -3.931  17.817  1.0 96.59 ? 214 VAL A CG1 1 P9WFY7 UNP 214 V 
ATOM 1632 C CG2 . VAL A 1 214 ? -21.959 -5.183  18.972  1.0 96.59 ? 214 VAL A CG2 1 P9WFY7 UNP 214 V 
ATOM 1633 N N   . SER A 1 215 ? -20.600 -5.810  14.541  1.0 95.91 ? 215 SER A N   1 P9WFY7 UNP 215 S 
ATOM 1634 C CA  . SER A 1 215 ? -19.908 -5.652  13.254  1.0 95.91 ? 215 SER A CA  1 P9WFY7 UNP 215 S 
ATOM 1635 C C   . SER A 1 215 ? -20.827 -5.030  12.195  1.0 95.91 ? 215 SER A C   1 P9WFY7 UNP 215 S 
ATOM 1636 C CB  . SER A 1 215 ? -19.392 -7.020  12.796  1.0 95.91 ? 215 SER A CB  1 P9WFY7 UNP 215 S 
ATOM 1637 O O   . SER A 1 215 ? -20.465 -4.028  11.568  1.0 95.91 ? 215 SER A O   1 P9WFY7 UNP 215 S 
ATOM 1638 O OG  . SER A 1 215 ? -18.903 -6.968  11.477  1.0 95.91 ? 215 SER A OG  1 P9WFY7 UNP 215 S 
ATOM 1639 N N   . LEU A 1 216 ? -22.053 -5.549  12.061  1.0 95.96 ? 216 LEU A N   1 P9WFY7 UNP 216 L 
ATOM 1640 C CA  . LEU A 1 216 ? -23.063 -5.024  11.136  1.0 95.96 ? 216 LEU A CA  1 P9WFY7 UNP 216 L 
ATOM 1641 C C   . LEU A 1 216 ? -23.446 -3.579  11.476  1.0 95.96 ? 216 LEU A C   1 P9WFY7 UNP 216 L 
ATOM 1642 C CB  . LEU A 1 216 ? -24.306 -5.932  11.174  1.0 95.96 ? 216 LEU A CB  1 P9WFY7 UNP 216 L 
ATOM 1643 O O   . LEU A 1 216 ? -23.413 -2.708  10.604  1.0 95.96 ? 216 LEU A O   1 P9WFY7 UNP 216 L 
ATOM 1644 C CG  . LEU A 1 216 ? -24.114 -7.298  10.493  1.0 95.96 ? 216 LEU A CG  1 P9WFY7 UNP 216 L 
ATOM 1645 C CD1 . LEU A 1 216 ? -25.247 -8.241  10.903  1.0 95.96 ? 216 LEU A CD1 1 P9WFY7 UNP 216 L 
ATOM 1646 C CD2 . LEU A 1 216 ? -24.140 -7.172  8.970   1.0 95.96 ? 216 LEU A CD2 1 P9WFY7 UNP 216 L 
ATOM 1647 N N   . GLN A 1 217 ? -23.765 -3.303  12.744  1.0 96.51 ? 217 GLN A N   1 P9WFY7 UNP 217 Q 
ATOM 1648 C CA  . GLN A 1 217 ? -24.155 -1.962  13.184  1.0 96.51 ? 217 GLN A CA  1 P9WFY7 UNP 217 Q 
ATOM 1649 C C   . GLN A 1 217 ? -23.026 -0.946  12.972  1.0 96.51 ? 217 GLN A C   1 P9WFY7 UNP 217 Q 
ATOM 1650 C CB  . GLN A 1 217 ? -24.603 -2.024  14.655  1.0 96.51 ? 217 GLN A CB  1 P9WFY7 UNP 217 Q 
ATOM 1651 O O   . GLN A 1 217 ? -23.243 0.117   12.392  1.0 96.51 ? 217 GLN A O   1 P9WFY7 UNP 217 Q 
ATOM 1652 C CG  . GLN A 1 217 ? -25.072 -0.663  15.200  1.0 96.51 ? 217 GLN A CG  1 P9WFY7 UNP 217 Q 
ATOM 1653 C CD  . GLN A 1 217 ? -26.271 -0.071  14.455  1.0 96.51 ? 217 GLN A CD  1 P9WFY7 UNP 217 Q 
ATOM 1654 N NE2 . GLN A 1 217 ? -26.441 1.226   14.479  1.0 96.51 ? 217 GLN A NE2 1 P9WFY7 UNP 217 Q 
ATOM 1655 O OE1 . GLN A 1 217 ? -27.080 -0.746  13.831  1.0 96.51 ? 217 GLN A OE1 1 P9WFY7 UNP 217 Q 
ATOM 1656 N N   . ARG A 1 218 ? -21.797 -1.286  13.376  1.0 96.16 ? 218 ARG A N   1 P9WFY7 UNP 218 R 
ATOM 1657 C CA  . ARG A 1 218 ? -20.628 -0.410  13.233  1.0 96.16 ? 218 ARG A CA  1 P9WFY7 UNP 218 R 
ATOM 1658 C C   . ARG A 1 218 ? -20.304 -0.130  11.769  1.0 96.16 ? 218 ARG A C   1 P9WFY7 UNP 218 R 
ATOM 1659 C CB  . ARG A 1 218 ? -19.442 -1.068  13.947  1.0 96.16 ? 218 ARG A CB  1 P9WFY7 UNP 218 R 
ATOM 1660 O O   . ARG A 1 218 ? -19.916 0.991   11.440  1.0 96.16 ? 218 ARG A O   1 P9WFY7 UNP 218 R 
ATOM 1661 C CG  . ARG A 1 218 ? -18.221 -0.147  14.034  1.0 96.16 ? 218 ARG A CG  1 P9WFY7 UNP 218 R 
ATOM 1662 C CD  . ARG A 1 218 ? -17.091 -0.892  14.744  1.0 96.16 ? 218 ARG A CD  1 P9WFY7 UNP 218 R 
ATOM 1663 N NE  . ARG A 1 218 ? -15.906 -0.039  14.953  1.0 96.16 ? 218 ARG A NE  1 P9WFY7 UNP 218 R 
ATOM 1664 N NH1 . ARG A 1 218 ? -14.612 -1.657  15.949  1.0 96.16 ? 218 ARG A NH1 1 P9WFY7 UNP 218 R 
ATOM 1665 N NH2 . ARG A 1 218 ? -13.784 0.389   15.658  1.0 96.16 ? 218 ARG A NH2 1 P9WFY7 UNP 218 R 
ATOM 1666 C CZ  . ARG A 1 218 ? -14.783 -0.438  15.525  1.0 96.16 ? 218 ARG A CZ  1 P9WFY7 UNP 218 R 
ATOM 1667 N N   . THR A 1 219 ? -20.460 -1.128  10.902  1.0 96.84 ? 219 THR A N   1 P9WFY7 UNP 219 T 
ATOM 1668 C CA  . THR A 1 219 ? -20.258 -0.952  9.460   1.0 96.84 ? 219 THR A CA  1 P9WFY7 UNP 219 T 
ATOM 1669 C C   . THR A 1 219 ? -21.303 -0.006  8.884   1.0 96.84 ? 219 THR A C   1 P9WFY7 UNP 219 T 
ATOM 1670 C CB  . THR A 1 219 ? -20.234 -2.290  8.715   1.0 96.84 ? 219 THR A CB  1 P9WFY7 UNP 219 T 
ATOM 1671 O O   . THR A 1 219 ? -20.926 0.975   8.253   1.0 96.84 ? 219 THR A O   1 P9WFY7 UNP 219 T 
ATOM 1672 C CG2 . THR A 1 219 ? -19.863 -2.074  7.250   1.0 96.84 ? 219 THR A CG2 1 P9WFY7 UNP 219 T 
ATOM 1673 O OG1 . THR A 1 219 ? -19.240 -3.104  9.295   1.0 96.84 ? 219 THR A OG1 1 P9WFY7 UNP 219 T 
ATOM 1674 N N   . ARG A 1 220 ? -22.589 -0.194  9.209   1.0 96.06 ? 220 ARG A N   1 P9WFY7 UNP 220 R 
ATOM 1675 C CA  . ARG A 1 220 ? -23.672 0.714   8.797   1.0 96.06 ? 220 ARG A CA  1 P9WFY7 UNP 220 R 
ATOM 1676 C C   . ARG A 1 220 ? -23.423 2.168   9.216   1.0 96.06 ? 220 ARG A C   1 P9WFY7 UNP 220 R 
ATOM 1677 C CB  . ARG A 1 220 ? -24.988 0.187   9.386   1.0 96.06 ? 220 ARG A CB  1 P9WFY7 UNP 220 R 
ATOM 1678 O O   . ARG A 1 220 ? -23.704 3.081   8.450   1.0 96.06 ? 220 ARG A O   1 P9WFY7 UNP 220 R 
ATOM 1679 C CG  . ARG A 1 220 ? -26.222 0.934   8.854   1.0 96.06 ? 220 ARG A CG  1 P9WFY7 UNP 220 R 
ATOM 1680 C CD  . ARG A 1 220 ? -27.488 0.492   9.598   1.0 96.06 ? 220 ARG A CD  1 P9WFY7 UNP 220 R 
ATOM 1681 N NE  . ARG A 1 220 ? -27.776 -0.941  9.394   1.0 96.06 ? 220 ARG A NE  1 P9WFY7 UNP 220 R 
ATOM 1682 N NH1 . ARG A 1 220 ? -28.634 -1.425  11.484  1.0 96.06 ? 220 ARG A NH1 1 P9WFY7 UNP 220 R 
ATOM 1683 N NH2 . ARG A 1 220 ? -28.591 -3.000  9.921   1.0 96.06 ? 220 ARG A NH2 1 P9WFY7 UNP 220 R 
ATOM 1684 C CZ  . ARG A 1 220 ? -28.331 -1.770  10.263  1.0 96.06 ? 220 ARG A CZ  1 P9WFY7 UNP 220 R 
ATOM 1685 N N   . GLU A 1 221 ? -22.896 2.387   10.418  1.0 96.62 ? 221 GLU A N   1 P9WFY7 UNP 221 E 
ATOM 1686 C CA  . GLU A 1 221 ? -22.642 3.733   10.949  1.0 96.62 ? 221 GLU A CA  1 P9WFY7 UNP 221 E 
ATOM 1687 C C   . GLU A 1 221 ? -21.406 4.418   10.350  1.0 96.62 ? 221 GLU A C   1 P9WFY7 UNP 221 E 
ATOM 1688 C CB  . GLU A 1 221 ? -22.444 3.642   12.466  1.0 96.62 ? 221 GLU A CB  1 P9WFY7 UNP 221 E 
ATOM 1689 O O   . GLU A 1 221 ? -21.401 5.637   10.196  1.0 96.62 ? 221 GLU A O   1 P9WFY7 UNP 221 E 
ATOM 1690 C CG  . GLU A 1 221 ? -23.739 3.359   13.237  1.0 96.62 ? 221 GLU A CG  1 P9WFY7 UNP 221 E 
ATOM 1691 C CD  . GLU A 1 221 ? -23.483 3.108   14.732  1.0 96.62 ? 221 GLU A CD  1 P9WFY7 UNP 221 E 
ATOM 1692 O OE1 . GLU A 1 221 ? -24.485 2.858   15.439  1.0 96.62 ? 221 GLU A OE1 1 P9WFY7 UNP 221 E 
ATOM 1693 O OE2 . GLU A 1 221 ? -22.306 3.143   15.171  1.0 96.62 ? 221 GLU A OE2 1 P9WFY7 UNP 221 E 
ATOM 1694 N N   . ARG A 1 222 ? -20.332 3.666   10.073  1.0 96.69 ? 222 ARG A N   1 P9WFY7 UNP 222 R 
ATOM 1695 C CA  . ARG A 1 222 ? -19.008 4.246   9.764   1.0 96.69 ? 222 ARG A CA  1 P9WFY7 UNP 222 R 
ATOM 1696 C C   . ARG A 1 222 ? -18.558 4.050   8.326   1.0 96.69 ? 222 ARG A C   1 P9WFY7 UNP 222 R 
ATOM 1697 C CB  . ARG A 1 222 ? -17.947 3.655   10.698  1.0 96.69 ? 222 ARG A CB  1 P9WFY7 UNP 222 R 
ATOM 1698 O O   . ARG A 1 222 ? -17.788 4.861   7.822   1.0 96.69 ? 222 ARG A O   1 P9WFY7 UNP 222 R 
ATOM 1699 C CG  . ARG A 1 222 ? -18.251 3.906   12.177  1.0 96.69 ? 222 ARG A CG  1 P9WFY7 UNP 222 R 
ATOM 1700 C CD  . ARG A 1 222 ? -17.086 3.382   13.014  1.0 96.69 ? 222 ARG A CD  1 P9WFY7 UNP 222 R 
ATOM 1701 N NE  . ARG A 1 222 ? -17.414 3.426   14.449  1.0 96.69 ? 222 ARG A NE  1 P9WFY7 UNP 222 R 
ATOM 1702 N NH1 . ARG A 1 222 ? -15.281 3.238   15.258  1.0 96.69 ? 222 ARG A NH1 1 P9WFY7 UNP 222 R 
ATOM 1703 N NH2 . ARG A 1 222 ? -17.010 3.337   16.679  1.0 96.69 ? 222 ARG A NH2 1 P9WFY7 UNP 222 R 
ATOM 1704 C CZ  . ARG A 1 222 ? -16.570 3.336   15.455  1.0 96.69 ? 222 ARG A CZ  1 P9WFY7 UNP 222 R 
ATOM 1705 N N   . ARG A 1 223 ? -18.967 2.945   7.709   1.0 95.37 ? 223 ARG A N   1 P9WFY7 UNP 223 R 
ATOM 1706 C CA  . ARG A 1 223 ? -18.601 2.526   6.353   1.0 95.37 ? 223 ARG A CA  1 P9WFY7 UNP 223 R 
ATOM 1707 C C   . ARG A 1 223 ? -19.817 1.900   5.655   1.0 95.37 ? 223 ARG A C   1 P9WFY7 UNP 223 R 
ATOM 1708 C CB  . ARG A 1 223 ? -17.395 1.571   6.407   1.0 95.37 ? 223 ARG A CB  1 P9WFY7 UNP 223 R 
ATOM 1709 O O   . ARG A 1 223 ? -19.775 0.720   5.307   1.0 95.37 ? 223 ARG A O   1 P9WFY7 UNP 223 R 
ATOM 1710 C CG  . ARG A 1 223 ? -16.058 2.235   6.779   1.0 95.37 ? 223 ARG A CG  1 P9WFY7 UNP 223 R 
ATOM 1711 C CD  . ARG A 1 223 ? -15.599 3.291   5.761   1.0 95.37 ? 223 ARG A CD  1 P9WFY7 UNP 223 R 
ATOM 1712 N NE  . ARG A 1 223 ? -15.417 2.719   4.416   1.0 95.37 ? 223 ARG A NE  1 P9WFY7 UNP 223 R 
ATOM 1713 N NH1 . ARG A 1 223 ? -13.304 1.850   4.676   1.0 95.37 ? 223 ARG A NH1 1 P9WFY7 UNP 223 R 
ATOM 1714 N NH2 . ARG A 1 223 ? -14.370 1.594   2.747   1.0 95.37 ? 223 ARG A NH2 1 P9WFY7 UNP 223 R 
ATOM 1715 C CZ  . ARG A 1 223 ? -14.370 2.065   3.953   1.0 95.37 ? 223 ARG A CZ  1 P9WFY7 UNP 223 R 
ATOM 1716 N N   . PRO A 1 224 ? -20.922 2.654   5.478   1.0 95.32 ? 224 PRO A N   1 P9WFY7 UNP 224 P 
ATOM 1717 C CA  . PRO A 1 224 ? -22.112 2.152   4.783   1.0 95.32 ? 224 PRO A CA  1 P9WFY7 UNP 224 P 
ATOM 1718 C C   . PRO A 1 224 ? -21.822 1.762   3.323   1.0 95.32 ? 224 PRO A C   1 P9WFY7 UNP 224 P 
ATOM 1719 C CB  . PRO A 1 224 ? -23.135 3.288   4.867   1.0 95.32 ? 224 PRO A CB  1 P9WFY7 UNP 224 P 
ATOM 1720 O O   . PRO A 1 224 ? -22.587 1.028   2.715   1.0 95.32 ? 224 PRO A O   1 P9WFY7 UNP 224 P 
ATOM 1721 C CG  . PRO A 1 224 ? -22.271 4.544   4.971   1.0 95.32 ? 224 PRO A CG  1 P9WFY7 UNP 224 P 
ATOM 1722 C CD  . PRO A 1 224 ? -21.090 4.065   5.809   1.0 95.32 ? 224 PRO A CD  1 P9WFY7 UNP 224 P 
ATOM 1723 N N   . ASP A 1 225 ? -20.698 2.203   2.759   1.0 94.21 ? 225 ASP A N   1 P9WFY7 UNP 225 D 
ATOM 1724 C CA  . ASP A 1 225 ? -20.200 1.759   1.457   1.0 94.21 ? 225 ASP A CA  1 P9WFY7 UNP 225 D 
ATOM 1725 C C   . ASP A 1 225 ? -19.781 0.277   1.426   1.0 94.21 ? 225 ASP A C   1 P9WFY7 UNP 225 D 
ATOM 1726 C CB  . ASP A 1 225 ? -19.020 2.662   1.071   1.0 94.21 ? 225 ASP A CB  1 P9WFY7 UNP 225 D 
ATOM 1727 O O   . ASP A 1 225 ? -19.727 -0.315  0.353   1.0 94.21 ? 225 ASP A O   1 P9WFY7 UNP 225 D 
ATOM 1728 C CG  . ASP A 1 225 ? -17.847 2.555   2.053   1.0 94.21 ? 225 ASP A CG  1 P9WFY7 UNP 225 D 
ATOM 1729 O OD1 . ASP A 1 225 ? -18.007 2.914   3.245   1.0 94.21 ? 225 ASP A OD1 1 P9WFY7 UNP 225 D 
ATOM 1730 O OD2 . ASP A 1 225 ? -16.747 2.129   1.647   1.0 94.21 ? 225 ASP A OD2 1 P9WFY7 UNP 225 D 
ATOM 1731 N N   . LEU A 1 226 ? -19.504 -0.330  2.586   1.0 92.57 ? 226 LEU A N   1 P9WFY7 UNP 226 L 
ATOM 1732 C CA  . LEU A 1 226 ? -19.159 -1.751  2.699   1.0 92.57 ? 226 LEU A CA  1 P9WFY7 UNP 226 L 
ATOM 1733 C C   . LEU A 1 226 ? -20.379 -2.656  2.890   1.0 92.57 ? 226 LEU A C   1 P9WFY7 UNP 226 L 
ATOM 1734 C CB  . LEU A 1 226 ? -18.176 -1.958  3.861   1.0 92.57 ? 226 LEU A CB  1 P9WFY7 UNP 226 L 
ATOM 1735 O O   . LEU A 1 226 ? -20.245 -3.870  2.767   1.0 92.57 ? 226 LEU A O   1 P9WFY7 UNP 226 L 
ATOM 1736 C CG  . LEU A 1 226 ? -16.842 -1.220  3.708   1.0 92.57 ? 226 LEU A CG  1 P9WFY7 UNP 226 L 
ATOM 1737 C CD1 . LEU A 1 226 ? -16.001 -1.451  4.961   1.0 92.57 ? 226 LEU A CD1 1 P9WFY7 UNP 226 L 
ATOM 1738 C CD2 . LEU A 1 226 ? -16.035 -1.696  2.501   1.0 92.57 ? 226 LEU A CD2 1 P9WFY7 UNP 226 L 
ATOM 1739 N N   . SER A 1 227 ? -21.558 -2.111  3.212   1.0 83.74 ? 227 SER A N   1 P9WFY7 UNP 227 S 
ATOM 1740 C CA  . SER A 1 227 ? -22.761 -2.943  3.276   1.0 83.74 ? 227 SER A CA  1 P9WFY7 UNP 227 S 
ATOM 1741 C C   . SER A 1 227 ? -23.192 -3.340  1.870   1.0 83.74 ? 227 SER A C   1 P9WFY7 UNP 227 S 
ATOM 1742 C CB  . SER A 1 227 ? -23.911 -2.296  4.055   1.0 83.74 ? 227 SER A CB  1 P9WFY7 UNP 227 S 
ATOM 1743 O O   . SER A 1 227 ? -23.443 -2.479  1.026   1.0 83.74 ? 227 SER A O   1 P9WFY7 UNP 227 S 
ATOM 1744 O OG  . SER A 1 227 ? -24.192 -0.972  3.667   1.0 83.74 ? 227 SER A OG  1 P9WFY7 UNP 227 S 
ATOM 1745 N N   . HIS A 1 228 ? -23.296 -4.645  1.625   1.0 73.00 ? 228 HIS A N   1 P9WFY7 UNP 228 H 
ATOM 1746 C CA  . HIS A 1 228 ? -23.935 -5.149  0.419   1.0 73.00 ? 228 HIS A CA  1 P9WFY7 UNP 228 H 
ATOM 1747 C C   . HIS A 1 228 ? -25.398 -4.677  0.388   1.0 73.00 ? 228 HIS A C   1 P9WFY7 UNP 228 H 
ATOM 1748 C CB  . HIS A 1 228 ? -23.837 -6.680  0.377   1.0 73.00 ? 228 HIS A CB  1 P9WFY7 UNP 228 H 
ATOM 1749 O O   . HIS A 1 228 ? -26.049 -4.703  1.435   1.0 73.00 ? 228 HIS A O   1 P9WFY7 UNP 228 H 
ATOM 1750 C CG  . HIS A 1 228 ? -22.411 -7.170  0.343   1.0 73.00 ? 228 HIS A CG  1 P9WFY7 UNP 228 H 
ATOM 1751 C CD2 . HIS A 1 228 ? -21.770 -7.918  1.295   1.0 73.00 ? 228 HIS A CD2 1 P9WFY7 UNP 228 H 
ATOM 1752 N ND1 . HIS A 1 228 ? -21.492 -6.900  -0.645  1.0 73.00 ? 228 HIS A ND1 1 P9WFY7 UNP 228 H 
ATOM 1753 C CE1 . HIS A 1 228 ? -20.325 -7.462  -0.292  1.0 73.00 ? 228 HIS A CE1 1 P9WFY7 UNP 228 H 
ATOM 1754 N NE2 . HIS A 1 228 ? -20.452 -8.108  0.872   1.0 73.00 ? 228 HIS A NE2 1 P9WFY7 UNP 228 H 
ATOM 1755 N N   . PRO A 1 229 ? -25.922 -4.225  -0.765  1.0 61.13 ? 229 PRO A N   1 P9WFY7 UNP 229 P 
ATOM 1756 C CA  . PRO A 1 229 ? -27.361 -4.055  -0.905  1.0 61.13 ? 229 PRO A CA  1 P9WFY7 UNP 229 P 
ATOM 1757 C C   . PRO A 1 229 ? -28.051 -5.410  -0.680  1.0 61.13 ? 229 PRO A C   1 P9WFY7 UNP 229 P 
ATOM 1758 C CB  . PRO A 1 229 ? -27.576 -3.482  -2.309  1.0 61.13 ? 229 PRO A CB  1 P9WFY7 UNP 229 P 
ATOM 1759 O O   . PRO A 1 229 ? -27.546 -6.429  -1.159  1.0 61.13 ? 229 PRO A O   1 P9WFY7 UNP 229 P 
ATOM 1760 C CG  . PRO A 1 229 ? -26.335 -3.920  -3.087  1.0 61.13 ? 229 PRO A CG  1 P9WFY7 UNP 229 P 
ATOM 1761 C CD  . PRO A 1 229 ? -25.237 -4.010  -2.030  1.0 61.13 ? 229 PRO A CD  1 P9WFY7 UNP 229 P 
ATOM 1762 N N   . ASP A 1 230 ? -29.154 -5.392  0.075   1.0 55.91 ? 230 ASP A N   1 P9WFY7 UNP 230 D 
ATOM 1763 C CA  . ASP A 1 230 ? -30.027 -6.553  0.320   1.0 55.91 ? 230 ASP A CA  1 P9WFY7 UNP 230 D 
ATOM 1764 C C   . ASP A 1 230 ? -30.555 -7.183  -0.985  1.0 55.91 ? 230 ASP A C   1 P9WFY7 UNP 230 D 
ATOM 1765 C CB  . ASP A 1 230 ? -31.214 -6.148  1.233   1.0 55.91 ? 230 ASP A CB  1 P9WFY7 UNP 230 D 
ATOM 1766 O O   . ASP A 1 230 ? -30.810 -6.431  -1.961  1.0 55.91 ? 230 ASP A O   1 P9WFY7 UNP 230 D 
ATOM 1767 C CG  . ASP A 1 230 ? -30.891 -5.801  2.703   1.0 55.91 ? 230 ASP A CG  1 P9WFY7 UNP 230 D 
ATOM 1768 O OD1 . ASP A 1 230 ? -30.022 -6.452  3.328   1.0 55.91 ? 230 ASP A OD1 1 P9WFY7 UNP 230 D 
ATOM 1769 O OD2 . ASP A 1 230 ? -31.577 -4.895  3.243   1.0 55.91 ? 230 ASP A OD2 1 P9WFY7 UNP 230 D 
ATOM 1770 O OXT . ASP A 1 230 ? -30.739 -8.422  -0.968  1.0 55.91 ? 230 ASP A OXT 1 P9WFY7 UNP 230 D 
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