# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_7cbb29b052bdc164
#
_entry.id 7cbb29b052bdc164
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_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  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          ?
_citation.page_first              ?
_citation.page_last               ?
_citation.pdbx_database_id_DOI    ?
_citation.pdbx_database_id_PubMed ?
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_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 LYS 2   
1 n TYR 3   
1 n LEU 4   
1 n LEU 5   
1 n PRO 6   
1 n THR 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n GLN 16  
1 n PRO 17  
1 n ALA 18  
1 n MET 19  
1 n ALA 20  
1 n GLY 21  
1 n GLY 22  
1 n GLY 23  
1 n GLY 24  
1 n SER 25  
1 n TYR 26  
1 n GLY 27  
1 n ARG 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n ARG 32  
1 n GLN 33  
1 n ARG 34  
1 n ARG 35  
1 n ARG 36  
1 n GLY 37  
1 n GLY 38  
1 n GLY 39  
1 n GLY 40  
1 n SER 41  
1 n LEU 42  
1 n VAL 43  
1 n PHE 44  
1 n PHE 45  
1 n ALA 46  
1 n ARG 47  
1 n LYS 48  
1 n VAL 49  
1 n LEU 50  
1 n LEU 51  
1 n LYS 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n ALA 68  
1 n SER 69  
1 n LEU 70  
1 n ALA 71  
1 n GLU 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n GLU 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n ALA 87  
1 n LYS 88  
1 n GLU 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n LYS 93  
1 n GLU 94  
1 n ALA 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n ALA 99  
1 n ALA 100 
1 n GLN 101 
1 n GLN 102 
1 n ARG 103 
1 n ASP 104 
1 n CYS 105 
1 n GLY 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n GLN 110 
1 n LEU 111 
1 n ALA 112 
1 n GLY 113 
1 n PRO 114 
1 n ALA 115 
1 n ALA 116 
1 n GLU 117 
1 n ALA 118 
1 n ASP 119 
1 n PRO 120 
1 n LEU 121 
1 n GLY 122 
1 n ARG 123 
1 n PHE 124 
1 n THR 125 
1 n CYS 126 
1 n PRO 127 
1 n VAL 128 
1 n CYS 129 
1 n LEU 130 
1 n GLU 131 
1 n VAL 132 
1 n TYR 133 
1 n GLU 134 
1 n LYS 135 
1 n PRO 136 
1 n VAL 137 
1 n GLN 138 
1 n VAL 139 
1 n PRO 140 
1 n CYS 141 
1 n GLY 142 
1 n HIS 143 
1 n VAL 144 
1 n PHE 145 
1 n CYS 146 
1 n SER 147 
1 n ALA 148 
1 n CYS 149 
1 n LEU 150 
1 n GLN 151 
1 n GLU 152 
1 n CYS 153 
1 n LEU 154 
1 n LYS 155 
1 n PRO 156 
1 n LYS 157 
1 n LYS 158 
1 n PRO 159 
1 n VAL 160 
1 n CYS 161 
1 n GLY 162 
1 n VAL 163 
1 n CYS 164 
1 n ARG 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n ALA 169 
1 n PRO 170 
1 n GLY 171 
1 n VAL 172 
1 n ARG 173 
1 n ALA 174 
1 n VAL 175 
1 n GLU 176 
1 n LEU 177 
1 n GLU 178 
1 n ARG 179 
1 n GLN 180 
1 n ILE 181 
1 n GLU 182 
1 n SER 183 
1 n THR 184 
1 n GLU 185 
1 n THR 186 
1 n SER 187 
1 n CYS 188 
1 n HIS 189 
1 n GLY 190 
1 n CYS 191 
1 n ARG 192 
1 n LYS 193 
1 n ASN 194 
1 n PHE 195 
1 n PHE 196 
1 n LEU 197 
1 n SER 198 
1 n LYS 199 
1 n ILE 200 
1 n ARG 201 
1 n SER 202 
1 n HIS 203 
1 n VAL 204 
1 n ALA 205 
1 n THR 206 
1 n CYS 207 
1 n SER 208 
1 n LYS 209 
1 n TYR 210 
1 n GLN 211 
1 n ASN 212 
1 n TYR 213 
1 n ILE 214 
1 n MET 215 
1 n GLU 216 
1 n GLY 217 
1 n VAL 218 
1 n LYS 219 
1 n ALA 220 
1 n THR 221 
1 n ILE 222 
1 n LYS 223 
1 n ASP 224 
1 n ALA 225 
1 n SER 226 
1 n LEU 227 
1 n GLN 228 
1 n PRO 229 
1 n ARG 230 
1 n ASN 231 
1 n VAL 232 
1 n PRO 233 
1 n ASN 234 
1 n ARG 235 
1 n TYR 236 
1 n THR 237 
1 n PHE 238 
1 n PRO 239 
1 n CYS 240 
1 n PRO 241 
1 n TYR 242 
1 n CYS 243 
1 n PRO 244 
1 n GLU 245 
1 n LYS 246 
1 n ASN 247 
1 n PHE 248 
1 n ASP 249 
1 n GLN 250 
1 n GLU 251 
1 n GLY 252 
1 n LEU 253 
1 n VAL 254 
1 n GLU 255 
1 n HIS 256 
1 n CYS 257 
1 n LYS 258 
1 n LEU 259 
1 n PHE 260 
1 n HIS 261 
1 n SER 262 
1 n THR 263 
1 n ASP 264 
1 n THR 265 
1 n LYS 266 
1 n SER 267 
1 n VAL 268 
1 n VAL 269 
1 n CYS 270 
1 n PRO 271 
1 n ILE 272 
1 n CYS 273 
1 n ALA 274 
1 n SER 275 
1 n MET 276 
1 n PRO 277 
1 n TRP 278 
1 n GLY 279 
1 n ASP 280 
1 n PRO 281 
1 n ASN 282 
1 n TYR 283 
1 n ARG 284 
1 n SER 285 
1 n ALA 286 
1 n ASN 287 
1 n PHE 288 
1 n ARG 289 
1 n GLU 290 
1 n HIS 291 
1 n ILE 292 
1 n GLN 293 
1 n ARG 294 
1 n ARG 295 
1 n HIS 296 
1 n ARG 297 
1 n PHE 298 
1 n SER 299 
1 n TYR 300 
1 n ASP 301 
1 n THR 302 
1 n PHE 303 
1 n VAL 304 
1 n ASP 305 
1 n TYR 306 
1 n ASP 307 
1 n VAL 308 
1 n ASP 309 
1 n GLU 310 
1 n GLU 311 
1 n ASP 312 
1 n MET 313 
1 n MET 314 
1 n ASN 315 
1 n GLN 316 
1 n VAL 317 
1 n LEU 318 
1 n GLN 319 
1 n ARG 320 
1 n SER 321 
1 n ILE 322 
1 n ILE 323 
1 n ASP 324 
1 n GLN 325 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 02:15:20)"
_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 67.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT 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.
;
2 disclaimer ? 
#
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_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-02-03 02:15:20)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 20.498  24.071  24.373  1.00 11.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.397  24.310  23.226  1.00 15.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.627  23.996  21.955  1.00 15.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.032  22.935  21.873  1.00 13.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.675  23.471  23.348  1.00 14.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.601  24.053  24.431  1.00 12.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.977  22.971  24.850  1.00 11.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.949  24.048  25.932  1.00 10.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 20.517  24.984  21.047  1.00 11.48 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.677  24.932  19.838  1.00 16.07 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 20.407  24.112  18.764  1.00 15.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 21.512  24.489  18.391  1.00 14.16 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.416  26.374  19.352  1.00 15.45 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 18.550  27.213  20.310  1.00 13.53 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 18.490  28.693  19.876  1.00 12.66 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.581  29.508  20.804  1.00 11.60 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.578  30.953  20.471  1.00 10.06 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 19.798  23.023  18.275  1.00 13.83 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 20.326  22.271  17.138  1.00 15.00 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 19.977  23.013  15.845  1.00 15.39 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 18.829  23.062  15.421  1.00 13.47 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 19.803  20.826  17.169  1.00 14.57 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 20.466  19.982  18.245  1.00 12.44 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 21.681  19.334  17.973  1.00 11.46 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 19.883  19.856  19.523  1.00 10.49 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 22.312  18.555  18.964  1.00 9.85  3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 20.517  19.082  20.521  1.00 10.17 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 21.733  18.433  20.241  1.00 10.93 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 22.344  17.685  21.203  1.00 12.77 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? 20.998  23.658  15.254  1.00 12.13 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? 20.975  24.186  13.892  1.00 16.77 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 21.221  23.019  12.929  1.00 16.68 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 22.291  22.416  12.958  1.00 15.75 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? 22.058  25.273  13.762  1.00 15.85 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? 21.648  26.639  14.351  1.00 13.71 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? 22.888  27.465  14.721  1.00 13.15 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? 20.822  27.452  13.351  1.00 13.36 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 20.237  22.706  12.086  1.00 14.52 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 20.411  21.827  10.930  1.00 18.25 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 21.246  22.553  9.859   1.00 18.27 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 20.974  23.727  9.590   1.00 16.98 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 19.029  21.444  10.374  1.00 17.66 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 18.270  20.419  11.242  1.00 15.47 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 16.777  20.458  10.917  1.00 14.65 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 18.779  19.001  10.987  1.00 15.77 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 22.227  21.908  9.211   1.00 16.35 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 22.990  22.547  8.153   1.00 17.73 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 22.170  22.655  6.861   1.00 17.84 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 21.776  21.671  6.246   1.00 16.52 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 24.272  21.717  8.012   1.00 17.06 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 23.841  20.322  8.455   1.00 16.21 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 22.740  20.582  9.492   1.00 17.11 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 21.980  23.892  6.421   1.00 14.91 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 21.269  24.350  5.217   1.00 18.37 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 22.045  24.104  3.903   1.00 18.70 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 21.964  24.894  2.974   1.00 17.69 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 20.914  25.848  5.373   1.00 17.49 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 21.286  26.354  6.635   1.00 15.28 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 19.419  26.097  5.239   1.00 15.13 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 22.820  23.023  3.803   1.00 16.29 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 23.712  22.801  2.654   1.00 19.89 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 23.096  21.988  1.498   1.00 20.11 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 23.699  21.891  0.435   1.00 18.67 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 25.019  22.197  3.174   1.00 19.15 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 21.898  21.431  1.649   1.00 19.70 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 21.262  20.602  0.609   1.00 22.83 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 20.375  21.380  -0.387  1.00 22.83 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 19.900  20.810  -1.362  1.00 21.69 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 20.513  19.464  1.303   1.00 22.51 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 20.140  22.681  -0.185  1.00 18.06 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 19.194  23.464  -0.986  1.00 20.92 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 19.801  24.174  -2.218  1.00 21.09 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 19.059  24.766  -3.000  1.00 19.92 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 18.462  24.433  -0.050  1.00 20.49 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 21.121  24.126  -2.436  1.00 12.74 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 21.805  24.936  -3.463  1.00 17.03 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 22.327  24.161  -4.686  1.00 16.73 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 22.915  24.777  -5.576  1.00 15.62 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 22.868  25.819  -2.774  1.00 16.54 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 22.318  27.210  -2.393  1.00 14.28 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 23.152  27.835  -1.274  1.00 14.45 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 22.329  28.159  -3.591  1.00 15.45 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 22.067  22.850  -4.821  1.00 15.18 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 22.538  22.040  -5.967  1.00 18.92 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 21.443  21.636  -6.975  1.00 18.65 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 21.730  20.919  -7.929  1.00 17.76 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 23.366  20.855  -5.438  1.00 18.81 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 24.851  21.219  -5.245  1.00 16.66 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 25.530  20.208  -4.316  1.00 16.76 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 25.604  21.228  -6.576  1.00 18.10 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 20.217  22.132  -6.839  1.00 16.47 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 19.083  21.833  -7.738  1.00 21.01 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 18.752  22.942  -8.757  1.00 20.33 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 17.781  22.826  -9.492  1.00 19.48 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 17.881  21.385  -6.883  1.00 20.93 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 17.773  19.842  -6.816  1.00 18.99 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 17.234  19.397  -5.457  1.00 19.09 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 16.855  19.309  -7.908  1.00 21.20 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 19.565  24.010  -8.849  1.00 20.72 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 19.295  25.176  -9.704  1.00 24.84 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 20.117  25.247  -11.004 1.00 24.61 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 20.190  26.298  -11.624 1.00 22.73 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 19.406  26.439  -8.850  1.00 24.00 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 20.735  24.140  -11.451 1.00 18.86 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 21.521  24.140  -12.682 1.00 23.46 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 21.316  22.860  -13.502 1.00 24.65 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 22.188  22.009  -13.572 1.00 21.78 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 22.991  24.416  -12.334 1.00 22.72 15  A 1 
ATOM 109  N N   . GLN A 1 16  ? 20.163  22.733  -14.164 1.00 24.72 16  A 1 
ATOM 110  C CA  . GLN A 1 16  ? 20.020  21.874  -15.342 1.00 28.83 16  A 1 
ATOM 111  C C   . GLN A 1 16  ? 19.317  22.650  -16.462 1.00 26.94 16  A 1 
ATOM 112  O O   . GLN A 1 16  ? 18.228  23.181  -16.242 1.00 25.37 16  A 1 
ATOM 113  C CB  . GLN A 1 16  ? 19.297  20.554  -15.024 1.00 28.13 16  A 1 
ATOM 114  C CG  . GLN A 1 16  ? 20.162  19.635  -14.160 1.00 26.76 16  A 1 
ATOM 115  C CD  . GLN A 1 16  ? 19.635  18.206  -14.036 1.00 24.26 16  A 1 
ATOM 116  O OE1 . GLN A 1 16  ? 18.654  17.799  -14.650 1.00 24.40 16  A 1 
ATOM 117  N NE2 . GLN A 1 16  ? 20.270  17.374  -13.246 1.00 26.95 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 19.937  22.770  -17.666 1.00 18.05 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 19.331  23.472  -18.787 1.00 22.01 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 18.202  22.641  -19.403 1.00 23.36 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 18.293  21.421  -19.539 1.00 20.92 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 20.473  23.747  -19.775 1.00 21.57 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 21.422  22.579  -19.534 1.00 20.42 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 21.255  22.270  -18.043 1.00 23.47 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 17.131  23.327  -19.799 1.00 20.31 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 16.031  22.782  -20.563 1.00 27.31 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 16.534  22.244  -21.913 1.00 26.52 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 17.012  23.006  -22.750 1.00 24.12 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 14.996  23.899  -20.750 1.00 26.24 18  A 1 
ATOM 130  N N   . MET A 1 19  ? 16.397  20.938  -22.147 1.00 24.71 19  A 1 
ATOM 131  C CA  . MET A 1 19  ? 16.581  20.338  -23.462 1.00 30.26 19  A 1 
ATOM 132  C C   . MET A 1 19  ? 15.223  20.235  -24.160 1.00 29.18 19  A 1 
ATOM 133  O O   . MET A 1 19  ? 14.291  19.594  -23.678 1.00 26.37 19  A 1 
ATOM 134  C CB  . MET A 1 19  ? 17.311  18.995  -23.374 1.00 28.20 19  A 1 
ATOM 135  C CG  . MET A 1 19  ? 18.810  19.184  -23.137 1.00 25.17 19  A 1 
ATOM 136  S SD  . MET A 1 19  ? 19.722  19.862  -24.562 1.00 22.51 19  A 1 
ATOM 137  C CE  . MET A 1 19  ? 21.431  19.527  -24.035 1.00 20.12 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 15.129  20.933  -25.295 1.00 22.91 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 14.004  20.971  -26.210 1.00 28.70 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 13.753  19.615  -26.892 1.00 27.69 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 14.617  18.743  -26.954 1.00 25.55 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 14.271  22.092  -27.225 1.00 26.85 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? 12.531  19.458  -27.401 1.00 24.25 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? 11.949  18.211  -27.870 1.00 28.99 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? 12.638  17.547  -29.067 1.00 28.11 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? 13.189  18.189  -29.956 1.00 25.54 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 12.485  16.233  -29.132 1.00 25.26 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 12.724  15.391  -30.292 1.00 30.35 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 11.502  14.522  -30.554 1.00 29.56 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 11.246  13.563  -29.831 1.00 26.92 22  A 1 
ATOM 151  N N   . GLY A 1 23  ? 10.697  14.883  -31.548 1.00 26.16 23  A 1 
ATOM 152  C CA  . GLY A 1 23  ? 9.571   14.090  -32.029 1.00 31.68 23  A 1 
ATOM 153  C C   . GLY A 1 23  ? 10.064  12.829  -32.742 1.00 31.26 23  A 1 
ATOM 154  O O   . GLY A 1 23  ? 10.699  12.909  -33.793 1.00 28.34 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 9.745   11.663  -32.183 1.00 26.53 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 9.945   10.364  -32.808 1.00 33.13 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 8.636   9.847   -33.402 1.00 32.94 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 7.736   9.433   -32.685 1.00 30.51 24  A 1 
ATOM 159  N N   . SER A 1 25  ? 8.526   9.873   -34.741 1.00 24.65 25  A 1 
ATOM 160  C CA  . SER A 1 25  ? 7.441   9.270   -35.509 1.00 37.14 25  A 1 
ATOM 161  C C   . SER A 1 25  ? 7.531   7.739   -35.463 1.00 36.79 25  A 1 
ATOM 162  O O   . SER A 1 25  ? 8.393   7.152   -36.114 1.00 32.92 25  A 1 
ATOM 163  C CB  . SER A 1 25  ? 7.530   9.769   -36.953 1.00 35.06 25  A 1 
ATOM 164  O OG  . SER A 1 25  ? 8.833   9.564   -37.472 1.00 30.83 25  A 1 
ATOM 165  N N   . TYR A 1 26  ? 6.616   7.080   -34.757 1.00 25.81 26  A 1 
ATOM 166  C CA  . TYR A 1 26  ? 6.500   5.623   -34.804 1.00 34.04 26  A 1 
ATOM 167  C C   . TYR A 1 26  ? 5.474   5.178   -35.850 1.00 32.88 26  A 1 
ATOM 168  O O   . TYR A 1 26  ? 4.303   5.560   -35.847 1.00 29.38 26  A 1 
ATOM 169  C CB  . TYR A 1 26  ? 6.262   5.040   -33.407 1.00 33.32 26  A 1 
ATOM 170  C CG  . TYR A 1 26  ? 7.515   5.133   -32.553 1.00 31.23 26  A 1 
ATOM 171  C CD1 . TYR A 1 26  ? 8.545   4.184   -32.703 1.00 29.14 26  A 1 
ATOM 172  C CD2 . TYR A 1 26  ? 7.673   6.204   -31.645 1.00 29.58 26  A 1 
ATOM 173  C CE1 . TYR A 1 26  ? 9.732   4.310   -31.940 1.00 29.25 26  A 1 
ATOM 174  C CE2 . TYR A 1 26  ? 8.856   6.328   -30.892 1.00 29.23 26  A 1 
ATOM 175  C CZ  . TYR A 1 26  ? 9.890   5.379   -31.037 1.00 30.50 26  A 1 
ATOM 176  O OH  . TYR A 1 26  ? 11.022  5.500   -30.314 1.00 30.39 26  A 1 
ATOM 177  N N   . GLY A 1 27  ? 5.953   4.373   -36.797 1.00 29.71 27  A 1 
ATOM 178  C CA  . GLY A 1 27  ? 5.225   3.867   -37.942 1.00 39.74 27  A 1 
ATOM 179  C C   . GLY A 1 27  ? 4.017   2.991   -37.588 1.00 39.01 27  A 1 
ATOM 180  O O   . GLY A 1 27  ? 4.073   2.036   -36.819 1.00 36.64 27  A 1 
ATOM 181  N N   . ARG A 1 28  ? 2.932   3.293   -38.262 1.00 19.07 28  A 1 
ATOM 182  C CA  . ARG A 1 28  ? 1.619   2.647   -38.204 1.00 32.44 28  A 1 
ATOM 183  C C   . ARG A 1 28  ? 1.685   1.254   -38.850 1.00 31.28 28  A 1 
ATOM 184  O O   . ARG A 1 28  ? 1.420   1.104   -40.036 1.00 29.05 28  A 1 
ATOM 185  C CB  . ARG A 1 28  ? 0.647   3.613   -38.925 1.00 31.99 28  A 1 
ATOM 186  C CG  . ARG A 1 28  ? -0.718  3.806   -38.273 1.00 28.84 28  A 1 
ATOM 187  C CD  . ARG A 1 28  ? -1.532  4.820   -39.104 1.00 28.57 28  A 1 
ATOM 188  N NE  . ARG A 1 28  ? -2.707  5.346   -38.392 1.00 25.39 28  A 1 
ATOM 189  C CZ  . ARG A 1 28  ? -3.635  6.147   -38.892 1.00 25.99 28  A 1 
ATOM 190  N NH1 . ARG A 1 28  ? -3.636  6.510   -40.149 1.00 23.20 28  A 1 
ATOM 191  N NH2 . ARG A 1 28  ? -4.589  6.609   -38.139 1.00 23.46 28  A 1 
ATOM 192  N N   . LYS A 1 29  ? 1.996   0.195   -38.092 1.00 22.96 29  A 1 
ATOM 193  C CA  . LYS A 1 29  ? 1.783   -1.199  -38.545 1.00 37.09 29  A 1 
ATOM 194  C C   . LYS A 1 29  ? 0.342   -1.625  -38.267 1.00 34.74 29  A 1 
ATOM 195  O O   . LYS A 1 29  ? -0.021  -1.969  -37.142 1.00 32.51 29  A 1 
ATOM 196  C CB  . LYS A 1 29  ? 2.829   -2.168  -37.970 1.00 36.46 29  A 1 
ATOM 197  C CG  . LYS A 1 29  ? 4.095   -2.223  -38.857 1.00 34.56 29  A 1 
ATOM 198  C CD  . LYS A 1 29  ? 5.132   -3.246  -38.348 1.00 33.59 29  A 1 
ATOM 199  C CE  . LYS A 1 29  ? 6.359   -3.286  -39.284 1.00 29.29 29  A 1 
ATOM 200  N NZ  . LYS A 1 29  ? 7.437   -4.157  -38.773 1.00 29.34 29  A 1 
ATOM 201  N N   . LYS A 1 30  ? -0.482  -1.646  -39.322 1.00 20.72 30  A 1 
ATOM 202  C CA  . LYS A 1 30  ? -1.803  -2.280  -39.361 1.00 33.19 30  A 1 
ATOM 203  C C   . LYS A 1 30  ? -1.657  -3.782  -39.048 1.00 30.55 30  A 1 
ATOM 204  O O   . LYS A 1 30  ? -1.240  -4.544  -39.916 1.00 28.46 30  A 1 
ATOM 205  C CB  . LYS A 1 30  ? -2.434  -2.099  -40.756 1.00 32.77 30  A 1 
ATOM 206  C CG  . LYS A 1 30  ? -2.991  -0.692  -41.062 1.00 30.38 30  A 1 
ATOM 207  C CD  . LYS A 1 30  ? -3.589  -0.646  -42.488 1.00 29.10 30  A 1 
ATOM 208  C CE  . LYS A 1 30  ? -4.256  0.705   -42.791 1.00 24.92 30  A 1 
ATOM 209  N NZ  . LYS A 1 30  ? -4.813  0.771   -44.169 1.00 25.59 30  A 1 
ATOM 210  N N   . ARG A 1 31  ? -2.052  -4.235  -37.857 1.00 17.74 31  A 1 
ATOM 211  C CA  . ARG A 1 31  ? -2.308  -5.659  -37.596 1.00 32.81 31  A 1 
ATOM 212  C C   . ARG A 1 31  ? -3.795  -5.954  -37.831 1.00 30.73 31  A 1 
ATOM 213  O O   . ARG A 1 31  ? -4.671  -5.371  -37.199 1.00 29.41 31  A 1 
ATOM 214  C CB  . ARG A 1 31  ? -1.809  -6.108  -36.212 1.00 32.51 31  A 1 
ATOM 215  C CG  . ARG A 1 31  ? -0.364  -6.636  -36.304 1.00 30.79 31  A 1 
ATOM 216  C CD  . ARG A 1 31  ? 0.101   -7.252  -34.974 1.00 32.03 31  A 1 
ATOM 217  N NE  . ARG A 1 31  ? 1.397   -7.963  -35.111 1.00 28.48 31  A 1 
ATOM 218  C CZ  . ARG A 1 31  ? 1.913   -8.819  -34.250 1.00 28.93 31  A 1 
ATOM 219  N NH1 . ARG A 1 31  ? 1.333   -9.118  -33.119 1.00 26.14 31  A 1 
ATOM 220  N NH2 . ARG A 1 31  ? 3.060   -9.406  -34.486 1.00 26.37 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? -4.036  -6.852  -38.796 1.00 18.33 32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? -5.333  -7.392  -39.184 1.00 32.39 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? -6.021  -8.045  -37.976 1.00 29.53 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? -5.454  -8.928  -37.337 1.00 27.93 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? -5.130  -8.442  -40.296 1.00 32.40 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? -4.858  -7.834  -41.684 1.00 30.88 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? -4.515  -8.950  -42.690 1.00 32.32 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? -4.643  -8.509  -44.099 1.00 28.85 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? -4.453  -9.260  -45.168 1.00 28.65 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? -4.022  -10.485 -45.107 1.00 25.97 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? -4.707  -8.787  -46.371 1.00 26.58 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? -7.272  -7.643  -37.727 1.00 26.40 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? -8.218  -8.326  -36.842 1.00 32.06 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? -8.421  -9.770  -37.314 1.00 30.28 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? -8.931  -10.003 -38.409 1.00 29.34 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? -9.568  -7.587  -36.890 1.00 32.77 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? -9.617  -6.276  -36.095 1.00 32.74 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? -10.912 -5.479  -36.331 1.00 30.88 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? -11.645 -5.715  -37.274 1.00 29.62 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? -11.212 -4.506  -35.512 1.00 31.23 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? -8.088  -10.747 -36.473 1.00 19.95 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? -8.704  -12.079 -36.533 1.00 31.73 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? -9.813  -12.124 -35.481 1.00 29.31 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? -9.543  -12.157 -34.289 1.00 27.48 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? -7.668  -13.204 -36.345 1.00 31.22 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? -6.992  -13.572 -37.687 1.00 29.65 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? -6.093  -14.822 -37.511 1.00 29.88 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? -5.610  -15.333 -38.813 1.00 27.72 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? -4.990  -16.487 -39.026 1.00 27.51 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? -4.706  -17.313 -38.044 1.00 25.39 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? -4.646  -16.845 -40.224 1.00 25.68 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? -11.052 -12.093 -35.972 1.00 19.62 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? -12.247 -12.414 -35.194 1.00 31.54 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? -12.262 -13.918 -34.898 1.00 29.51 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? -12.330 -14.712 -35.827 1.00 27.31 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? -13.509 -12.028 -35.991 1.00 29.89 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? -13.786 -10.514 -36.061 1.00 28.23 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? -15.072 -10.269 -36.880 1.00 27.43 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? -15.547 -8.872  -36.780 1.00 25.04 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? -16.672 -8.393  -37.297 1.00 24.94 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? -17.464 -9.127  -38.029 1.00 22.88 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? -17.019 -7.163  -37.078 1.00 23.20 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? -12.262 -14.292 -33.633 1.00 21.46 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? -12.887 -15.481 -33.019 1.00 31.27 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? -13.429 -14.948 -31.692 1.00 29.08 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? -12.659 -14.318 -30.969 1.00 27.02 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? -11.854 -16.607 -32.801 1.00 29.76 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? -11.394 -17.296 -34.104 1.00 28.87 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? -10.474 -18.502 -33.791 1.00 27.47 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? -10.102 -19.246 -35.019 1.00 26.07 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? -9.342  -20.340 -35.071 1.00 26.11 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? -8.790  -20.836 -34.002 1.00 24.41 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? -9.132  -20.942 -36.200 1.00 24.65 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? -14.700 -14.909 -31.345 1.00 26.72 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? -15.759 -15.895 -31.536 1.00 32.58 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? -16.109 -16.459 -30.160 1.00 31.71 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? -15.271 -17.138 -29.577 1.00 29.31 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -17.310 -16.157 -29.648 1.00 24.26 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -17.856 -16.561 -28.350 1.00 29.18 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -18.021 -15.368 -27.407 1.00 28.98 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -17.035 -14.792 -26.987 1.00 26.80 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -19.210 -14.847 -27.089 1.00 22.86 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -20.541 -15.451 -27.062 1.00 27.46 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -21.081 -15.326 -25.631 1.00 27.68 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -20.472 -15.862 -24.716 1.00 25.89 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? -22.197 -14.608 -25.439 1.00 20.24 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? -22.842 -14.520 -24.129 1.00 25.40 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? -23.388 -13.136 -23.779 1.00 25.31 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? -23.091 -12.605 -22.720 1.00 23.96 40  A 1 
ATOM 290  N N   . SER A 1 41  ? -24.200 -12.547 -24.681 1.00 16.33 41  A 1 
ATOM 291  C CA  . SER A 1 41  ? -24.962 -11.337 -24.370 1.00 22.08 41  A 1 
ATOM 292  C C   . SER A 1 41  ? -26.245 -11.722 -23.618 1.00 22.22 41  A 1 
ATOM 293  O O   . SER A 1 41  ? -27.081 -12.446 -24.156 1.00 21.23 41  A 1 
ATOM 294  C CB  . SER A 1 41  ? -25.266 -10.577 -25.657 1.00 21.86 41  A 1 
ATOM 295  O OG  . SER A 1 41  ? -25.974 -9.377  -25.369 1.00 18.82 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? -26.416 -11.197 -22.415 1.00 12.46 42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? -27.590 -11.303 -21.536 1.00 19.69 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? -28.883 -10.673 -22.117 1.00 19.43 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? -29.863 -10.495 -21.402 1.00 18.98 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? -27.200 -10.680 -20.170 1.00 19.42 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? -26.680 -11.723 -19.161 1.00 17.30 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? -25.708 -11.090 -18.173 1.00 16.72 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? -27.853 -12.317 -18.368 1.00 18.52 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? -28.932 -10.376 -23.401 1.00 16.80 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? -30.100 -9.801  -24.100 1.00 21.17 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? -31.046 -10.897 -24.642 1.00 21.43 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? -32.164 -10.613 -25.033 1.00 20.77 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? -29.629 -8.794  -25.165 1.00 20.70 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? -30.781 -8.055  -25.854 1.00 17.87 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? -28.732 -7.719  -24.545 1.00 19.16 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? -30.637 -12.182 -24.601 1.00 14.62 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? -31.448 -13.272 -25.155 1.00 21.91 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? -32.466 -13.892 -24.173 1.00 21.35 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? -33.329 -14.654 -24.606 1.00 20.46 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? -30.545 -14.318 -25.828 1.00 21.38 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? -30.808 -14.405 -27.318 1.00 19.46 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? -31.745 -15.329 -27.822 1.00 18.71 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? -30.135 -13.547 -28.202 1.00 20.60 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? -32.009 -15.387 -29.197 1.00 21.12 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? -30.405 -13.606 -29.584 1.00 21.29 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? -31.336 -14.529 -30.082 1.00 23.31 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? -32.414 -13.555 -22.883 1.00 16.00 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? -33.347 -14.129 -21.901 1.00 22.08 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? -34.677 -13.368 -21.782 1.00 21.36 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? -35.701 -13.970 -21.458 1.00 20.58 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? -32.640 -14.332 -20.554 1.00 21.59 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? -32.633 -15.786 -20.133 1.00 19.43 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? -33.631 -16.282 -19.283 1.00 18.37 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? -31.643 -16.658 -20.612 1.00 20.09 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? -33.649 -17.637 -18.917 1.00 20.85 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? -31.655 -18.022 -20.252 1.00 20.49 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? -32.656 -18.506 -19.402 1.00 21.98 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -34.724 -12.091 -22.138 1.00 18.33 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -35.939 -11.271 -22.002 1.00 24.12 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -36.991 -11.490 -23.116 1.00 24.21 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -38.122 -11.051 -22.982 1.00 23.74 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -35.505 -9.809  -21.900 1.00 23.62 46  A 1 
ATOM 338  N N   . ARG A 1 47  ? -36.657 -12.187 -24.209 1.00 15.13 47  A 1 
ATOM 339  C CA  . ARG A 1 47  ? -37.571 -12.366 -25.358 1.00 22.71 47  A 1 
ATOM 340  C C   . ARG A 1 47  ? -38.335 -13.700 -25.348 1.00 22.57 47  A 1 
ATOM 341  O O   . ARG A 1 47  ? -39.169 -13.914 -26.224 1.00 21.14 47  A 1 
ATOM 342  C CB  . ARG A 1 47  ? -36.810 -12.086 -26.662 1.00 22.66 47  A 1 
ATOM 343  C CG  . ARG A 1 47  ? -37.736 -11.525 -27.752 1.00 19.88 47  A 1 
ATOM 344  C CD  . ARG A 1 47  ? -36.942 -11.063 -28.975 1.00 18.81 47  A 1 
ATOM 345  N NE  . ARG A 1 47  ? -37.823 -10.497 -30.023 1.00 18.71 47  A 1 
ATOM 346  C CZ  . ARG A 1 47  ? -37.449 -9.978  -31.179 1.00 19.22 47  A 1 
ATOM 347  N NH1 . ARG A 1 47  ? -36.193 -9.917  -31.533 1.00 17.05 47  A 1 
ATOM 348  N NH2 . ARG A 1 47  ? -38.331 -9.518  -32.015 1.00 17.54 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? -38.098 -14.590 -24.382 1.00 15.13 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? -38.740 -15.916 -24.315 1.00 24.01 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? -39.908 -16.009 -23.325 1.00 23.26 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? -40.601 -17.017 -23.318 1.00 21.90 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? -37.670 -16.993 -24.116 1.00 23.92 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? -38.059 -18.324 -24.796 1.00 21.75 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? -36.896 -19.326 -24.766 1.00 20.80 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? -37.260 -20.597 -25.529 1.00 19.04 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? -36.130 -21.567 -25.561 1.00 19.03 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? -40.167 -14.966 -22.526 1.00 16.54 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? -41.276 -14.933 -21.544 1.00 21.99 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? -42.549 -14.277 -22.111 1.00 22.01 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? -43.635 -14.524 -21.613 1.00 21.14 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? -40.797 -14.311 -20.217 1.00 21.46 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? -41.878 -14.265 -19.136 1.00 18.59 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? -39.627 -15.130 -19.647 1.00 21.35 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? -42.465 -13.527 -23.220 1.00 16.83 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? -43.596 -12.764 -23.780 1.00 23.70 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? -44.350 -13.442 -24.941 1.00 23.46 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? -45.182 -12.801 -25.565 1.00 22.62 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? -43.119 -11.341 -24.127 1.00 23.55 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? -43.083 -10.406 -22.905 1.00 21.55 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? -42.287 -9.145  -23.236 1.00 22.12 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? -44.493 -9.979  -22.476 1.00 24.20 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? -44.101 -14.724 -25.235 1.00 16.56 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? -44.761 -15.429 -26.361 1.00 26.68 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? -45.351 -16.807 -26.000 1.00 25.42 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? -45.468 -17.667 -26.869 1.00 23.73 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? -43.820 -15.467 -27.582 1.00 25.40 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? -43.685 -14.131 -28.343 1.00 23.49 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? -42.590 -14.268 -29.397 1.00 23.01 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? -44.978 -13.732 -29.056 1.00 26.82 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? -45.741 -17.031 -24.725 1.00 17.53 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? -46.574 -18.187 -24.362 1.00 27.11 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? -47.633 -17.777 -23.336 1.00 25.98 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? -47.401 -17.854 -22.133 1.00 23.99 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? -45.717 -19.363 -23.868 1.00 26.03 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? -45.356 -20.327 -25.003 1.00 24.62 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? -44.642 -21.574 -24.453 1.00 22.85 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? -44.439 -22.594 -25.568 1.00 21.41 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? -43.832 -23.839 -25.051 1.00 21.12 52  A 1 
ATOM 390  N N   . GLY A 1 53  ? -48.765 -17.335 -23.847 1.00 21.51 53  A 1 
ATOM 391  C CA  . GLY A 1 53  ? -49.926 -16.982 -23.037 1.00 29.88 53  A 1 
ATOM 392  C C   . GLY A 1 53  ? -51.134 -16.658 -23.909 1.00 28.77 53  A 1 
ATOM 393  O O   . GLY A 1 53  ? -51.607 -15.535 -23.898 1.00 26.27 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? -51.623 -17.625 -24.694 1.00 22.35 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? -52.833 -17.490 -25.485 1.00 30.05 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? -53.577 -18.826 -25.577 1.00 28.87 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? -53.049 -19.773 -26.147 1.00 26.22 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? -54.779 -18.865 -25.013 1.00 22.95 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? -55.834 -19.809 -25.375 1.00 31.06 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? -56.062 -20.993 -24.430 1.00 29.88 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? -55.251 -21.896 -24.348 1.00 27.16 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? -57.248 -21.014 -23.772 1.00 20.84 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? -57.753 -22.182 -23.057 1.00 29.72 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? -58.942 -21.857 -22.158 1.00 28.21 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? -58.782 -21.545 -20.993 1.00 25.94 56  A 1 
ATOM 406  N N   . SER A 1 57  ? -60.136 -21.890 -22.726 1.00 21.71 57  A 1 
ATOM 407  C CA  . SER A 1 57  ? -61.448 -21.700 -22.106 1.00 31.58 57  A 1 
ATOM 408  C C   . SER A 1 57  ? -61.884 -22.869 -21.211 1.00 29.64 57  A 1 
ATOM 409  O O   . SER A 1 57  ? -61.677 -24.021 -21.585 1.00 26.82 57  A 1 
ATOM 410  C CB  . SER A 1 57  ? -62.455 -21.622 -23.258 1.00 29.03 57  A 1 
ATOM 411  O OG  . SER A 1 57  ? -62.243 -22.702 -24.156 1.00 25.83 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? -62.674 -22.567 -20.157 1.00 23.16 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? -63.763 -23.441 -19.691 1.00 32.48 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? -63.651 -23.982 -18.266 1.00 31.13 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? -62.683 -24.643 -17.922 1.00 28.53 58  A 1 
ATOM 416  N N   . GLY A 1 59  ? -64.693 -23.772 -17.469 1.00 26.16 59  A 1 
ATOM 417  C CA  . GLY A 1 59  ? -64.991 -24.599 -16.288 1.00 36.17 59  A 1 
ATOM 418  C C   . GLY A 1 59  ? -65.359 -23.818 -15.030 1.00 34.46 59  A 1 
ATOM 419  O O   . GLY A 1 59  ? -64.489 -23.382 -14.297 1.00 31.64 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? -66.652 -23.631 -14.783 1.00 28.49 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? -67.180 -23.084 -13.538 1.00 38.38 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? -66.997 -24.036 -12.351 1.00 36.89 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? -67.064 -25.250 -12.506 1.00 33.69 60  A 1 
ATOM 424  N N   . GLY A 1 61  ? -66.830 -23.465 -11.184 1.00 27.82 61  A 1 
ATOM 425  C CA  . GLY A 1 61  ? -66.756 -24.175 -9.912  1.00 40.14 61  A 1 
ATOM 426  C C   . GLY A 1 61  ? -66.849 -23.187 -8.755  1.00 38.31 61  A 1 
ATOM 427  O O   . GLY A 1 61  ? -65.879 -22.525 -8.416  1.00 34.91 61  A 1 
ATOM 428  N N   . SER A 1 62  ? -68.063 -23.059 -8.181  1.00 29.10 62  A 1 
ATOM 429  C CA  . SER A 1 62  ? -68.351 -22.327 -6.952  1.00 40.69 62  A 1 
ATOM 430  C C   . SER A 1 62  ? -67.664 -22.983 -5.755  1.00 37.90 62  A 1 
ATOM 431  O O   . SER A 1 62  ? -67.930 -24.147 -5.460  1.00 34.10 62  A 1 
ATOM 432  C CB  . SER A 1 62  ? -69.865 -22.338 -6.737  1.00 37.88 62  A 1 
ATOM 433  O OG  . SER A 1 62  ? -70.362 -23.654 -6.916  1.00 34.29 62  A 1 
ATOM 434  N N   . GLY A 1 63  ? -66.816 -22.226 -5.023  1.00 26.99 63  A 1 
ATOM 435  C CA  . GLY A 1 63  ? -66.215 -22.632 -3.757  1.00 39.06 63  A 1 
ATOM 436  C C   . GLY A 1 63  ? -65.737 -21.407 -2.987  1.00 37.64 63  A 1 
ATOM 437  O O   . GLY A 1 63  ? -64.774 -20.768 -3.395  1.00 34.29 63  A 1 
ATOM 438  N N   . GLY A 1 64  ? -66.479 -21.054 -1.928  1.00 31.06 64  A 1 
ATOM 439  C CA  . GLY A 1 64  ? -66.106 -19.954 -1.048  1.00 42.27 64  A 1 
ATOM 440  C C   . GLY A 1 64  ? -64.793 -20.248 -0.321  1.00 40.59 64  A 1 
ATOM 441  O O   . GLY A 1 64  ? -64.612 -21.316 0.252   1.00 36.77 64  A 1 
ATOM 442  N N   . GLY A 1 65  ? -63.905 -19.275 -0.339  1.00 36.18 65  A 1 
ATOM 443  C CA  . GLY A 1 65  ? -62.661 -19.259 0.424   1.00 45.06 65  A 1 
ATOM 444  C C   . GLY A 1 65  ? -62.212 -17.808 0.523   1.00 43.68 65  A 1 
ATOM 445  O O   . GLY A 1 65  ? -62.085 -17.142 -0.488  1.00 39.67 65  A 1 
ATOM 446  N N   . GLY A 1 66  ? -62.111 -17.295 1.769   1.00 38.62 66  A 1 
ATOM 447  C CA  . GLY A 1 66  ? -61.899 -15.885 2.064   1.00 47.94 66  A 1 
ATOM 448  C C   . GLY A 1 66  ? -60.695 -15.311 1.323   1.00 46.70 66  A 1 
ATOM 449  O O   . GLY A 1 66  ? -59.578 -15.802 1.447   1.00 43.08 66  A 1 
ATOM 450  N N   . SER A 1 67  ? -60.945 -14.247 0.567   1.00 51.21 67  A 1 
ATOM 451  C CA  . SER A 1 67  ? -59.879 -13.426 0.001   1.00 59.00 67  A 1 
ATOM 452  C C   . SER A 1 67  ? -59.232 -12.642 1.144   1.00 57.37 67  A 1 
ATOM 453  O O   . SER A 1 67  ? -59.770 -11.624 1.567   1.00 51.80 67  A 1 
ATOM 454  C CB  . SER A 1 67  ? -60.441 -12.494 -1.081  1.00 54.91 67  A 1 
ATOM 455  O OG  . SER A 1 67  ? -61.482 -11.686 -0.566  1.00 47.82 67  A 1 
ATOM 456  N N   . ALA A 1 68  ? -58.083 -13.102 1.639   1.00 50.74 68  A 1 
ATOM 457  C CA  . ALA A 1 68  ? -57.160 -12.226 2.349   1.00 59.49 68  A 1 
ATOM 458  C C   . ALA A 1 68  ? -56.949 -10.982 1.481   1.00 58.50 68  A 1 
ATOM 459  O O   . ALA A 1 68  ? -56.707 -11.083 0.275   1.00 54.00 68  A 1 
ATOM 460  C CB  . ALA A 1 68  ? -55.854 -12.978 2.624   1.00 56.53 68  A 1 
ATOM 461  N N   . SER A 1 69  ? -57.143 -9.806  2.057   1.00 67.18 69  A 1 
ATOM 462  C CA  . SER A 1 69  ? -57.045 -8.570  1.304   1.00 76.54 69  A 1 
ATOM 463  C C   . SER A 1 69  ? -55.616 -8.403  0.795   1.00 76.71 69  A 1 
ATOM 464  O O   . SER A 1 69  ? -54.645 -8.832  1.428   1.00 71.05 69  A 1 
ATOM 465  C CB  . SER A 1 69  ? -57.514 -7.383  2.153   1.00 69.30 69  A 1 
ATOM 466  O OG  . SER A 1 69  ? -56.603 -7.122  3.195   1.00 61.27 69  A 1 
ATOM 467  N N   . LEU A 1 70  ? -55.447 -7.757  -0.355  1.00 59.95 70  A 1 
ATOM 468  C CA  . LEU A 1 70  ? -54.122 -7.473  -0.932  1.00 66.04 70  A 1 
ATOM 469  C C   . LEU A 1 70  ? -53.219 -6.703  0.055   1.00 64.95 70  A 1 
ATOM 470  O O   . LEU A 1 70  ? -51.998 -6.803  -0.008  1.00 66.66 70  A 1 
ATOM 471  C CB  . LEU A 1 70  ? -54.369 -6.734  -2.254  1.00 65.77 70  A 1 
ATOM 472  C CG  . LEU A 1 70  ? -53.310 -6.967  -3.350  1.00 62.77 70  A 1 
ATOM 473  C CD1 . LEU A 1 70  ? -53.982 -7.071  -4.725  1.00 58.62 70  A 1 
ATOM 474  C CD2 . LEU A 1 70  ? -52.299 -5.828  -3.417  1.00 62.89 70  A 1 
ATOM 475  N N   . ALA A 1 71  ? -53.826 -6.001  1.030   1.00 62.23 71  A 1 
ATOM 476  C CA  . ALA A 1 71  ? -53.157 -5.340  2.142   1.00 53.66 71  A 1 
ATOM 477  C C   . ALA A 1 71  ? -52.571 -6.320  3.173   1.00 56.54 71  A 1 
ATOM 478  O O   . ALA A 1 71  ? -51.458 -6.103  3.643   1.00 55.74 71  A 1 
ATOM 479  C CB  . ALA A 1 71  ? -54.153 -4.368  2.780   1.00 58.11 71  A 1 
ATOM 480  N N   . GLU A 1 72  ? -53.264 -7.419  3.503   1.00 66.72 72  A 1 
ATOM 481  C CA  . GLU A 1 72  ? -52.767 -8.445  4.433   1.00 69.24 72  A 1 
ATOM 482  C C   . GLU A 1 72  ? -51.591 -9.235  3.827   1.00 70.87 72  A 1 
ATOM 483  O O   . GLU A 1 72  ? -50.569 -9.404  4.479   1.00 70.27 72  A 1 
ATOM 484  C CB  . GLU A 1 72  ? -53.917 -9.383  4.829   1.00 69.02 72  A 1 
ATOM 485  C CG  . GLU A 1 72  ? -54.893 -8.709  5.802   1.00 66.76 72  A 1 
ATOM 486  C CD  . GLU A 1 72  ? -56.250 -9.433  5.927   1.00 63.90 72  A 1 
ATOM 487  O OE1 . GLU A 1 72  ? -56.810 -9.492  7.041   1.00 58.15 72  A 1 
ATOM 488  O OE2 . GLU A 1 72  ? -56.774 -9.826  4.853   1.00 59.75 72  A 1 
ATOM 489  N N   . ALA A 1 73  ? -51.677 -9.585  2.548   1.00 64.63 73  A 1 
ATOM 490  C CA  . ALA A 1 73  ? -50.566 -10.246 1.856   1.00 64.72 73  A 1 
ATOM 491  C C   . ALA A 1 73  ? -49.316 -9.358  1.740   1.00 66.84 73  A 1 
ATOM 492  O O   . ALA A 1 73  ? -48.184 -9.837  1.820   1.00 66.28 73  A 1 
ATOM 493  C CB  . ALA A 1 73  ? -51.072 -10.679 0.475   1.00 66.33 73  A 1 
ATOM 494  N N   . LEU A 1 74  ? -49.487 -8.041  1.575   1.00 62.30 74  A 1 
ATOM 495  C CA  . LEU A 1 74  ? -48.376 -7.086  1.588   1.00 62.43 74  A 1 
ATOM 496  C C   . LEU A 1 74  ? -47.794 -6.889  2.993   1.00 61.10 74  A 1 
ATOM 497  O O   . LEU A 1 74  ? -46.583 -6.733  3.115   1.00 64.62 74  A 1 
ATOM 498  C CB  . LEU A 1 74  ? -48.832 -5.745  0.994   1.00 63.83 74  A 1 
ATOM 499  C CG  . LEU A 1 74  ? -48.954 -5.735  -0.538  1.00 61.48 74  A 1 
ATOM 500  C CD1 . LEU A 1 74  ? -49.637 -4.438  -1.000  1.00 56.81 74  A 1 
ATOM 501  C CD2 . LEU A 1 74  ? -47.584 -5.807  -1.232  1.00 62.51 74  A 1 
ATOM 502  N N   . ALA A 1 75  ? -48.612 -6.920  4.043   1.00 71.51 75  A 1 
ATOM 503  C CA  . ALA A 1 75  ? -48.146 -6.829  5.428   1.00 60.19 75  A 1 
ATOM 504  C C   . ALA A 1 75  ? -47.289 -8.050  5.817   1.00 64.32 75  A 1 
ATOM 505  O O   . ALA A 1 75  ? -46.170 -7.870  6.295   1.00 63.01 75  A 1 
ATOM 506  C CB  . ALA A 1 75  ? -49.354 -6.637  6.342   1.00 65.84 75  A 1 
ATOM 507  N N   . GLU A 1 76  ? -47.736 -9.267  5.506   1.00 72.10 76  A 1 
ATOM 508  C CA  . GLU A 1 76  ? -46.953 -10.492 5.748   1.00 73.51 76  A 1 
ATOM 509  C C   . GLU A 1 76  ? -45.628 -10.500 4.966   1.00 74.55 76  A 1 
ATOM 510  O O   . GLU A 1 76  ? -44.584 -10.879 5.504   1.00 74.45 76  A 1 
ATOM 511  C CB  . GLU A 1 76  ? -47.770 -11.736 5.361   1.00 73.94 76  A 1 
ATOM 512  C CG  . GLU A 1 76  ? -48.856 -12.093 6.388   1.00 70.15 76  A 1 
ATOM 513  C CD  . GLU A 1 76  ? -49.538 -13.447 6.084   1.00 67.61 76  A 1 
ATOM 514  O OE1 . GLU A 1 76  ? -50.105 -14.036 7.028   1.00 61.84 76  A 1 
ATOM 515  O OE2 . GLU A 1 76  ? -49.477 -13.894 4.917   1.00 62.07 76  A 1 
ATOM 516  N N   . ALA A 1 77  ? -45.630 -10.027 3.714   1.00 71.74 77  A 1 
ATOM 517  C CA  . ALA A 1 77  ? -44.409 -9.925  2.922   1.00 67.64 77  A 1 
ATOM 518  C C   . ALA A 1 77  ? -43.403 -8.916  3.506   1.00 69.12 77  A 1 
ATOM 519  O O   . ALA A 1 77  ? -42.192 -9.148  3.466   1.00 69.43 77  A 1 
ATOM 520  C CB  . ALA A 1 77  ? -44.791 -9.579  1.479   1.00 69.09 77  A 1 
ATOM 521  N N   . LEU A 1 78  ? -43.884 -7.794  4.066   1.00 63.15 78  A 1 
ATOM 522  C CA  . LEU A 1 78  ? -43.030 -6.790  4.716   1.00 61.35 78  A 1 
ATOM 523  C C   . LEU A 1 78  ? -42.464 -7.291  6.053   1.00 61.83 78  A 1 
ATOM 524  O O   . LEU A 1 78  ? -41.294 -7.067  6.327   1.00 63.53 78  A 1 
ATOM 525  C CB  . LEU A 1 78  ? -43.822 -5.485  4.896   1.00 64.72 78  A 1 
ATOM 526  C CG  . LEU A 1 78  ? -44.010 -4.675  3.594   1.00 65.21 78  A 1 
ATOM 527  C CD1 . LEU A 1 78  ? -45.018 -3.547  3.824   1.00 60.31 78  A 1 
ATOM 528  C CD2 . LEU A 1 78  ? -42.707 -4.053  3.107   1.00 68.93 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? -43.244 -8.024  6.843   1.00 73.18 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? -42.756 -8.642  8.082   1.00 73.16 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? -41.712 -9.736  7.810   1.00 75.12 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? -40.676 -9.778  8.476   1.00 74.87 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? -43.903 -9.205  8.918   1.00 74.63 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? -44.751 -8.091  9.562   1.00 70.86 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? -45.456 -8.511  10.867  1.00 68.54 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? -45.897 -7.584  11.588  1.00 61.59 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? -45.501 -9.728  11.173  1.00 63.10 79  A 1 
ATOM 538  N N   . ALA A 1 80  ? -41.902 -10.549 6.769   1.00 81.51 80  A 1 
ATOM 539  C CA  . ALA A 1 80  ? -40.917 -11.543 6.362   1.00 80.12 80  A 1 
ATOM 540  C C   . ALA A 1 80  ? -39.578 -10.903 5.934   1.00 82.24 80  A 1 
ATOM 541  O O   . ALA A 1 80  ? -38.501 -11.367 6.332   1.00 80.64 80  A 1 
ATOM 542  C CB  . ALA A 1 80  ? -41.524 -12.392 5.239   1.00 80.62 80  A 1 
ATOM 543  N N   . LEU A 1 81  ? -39.626 -9.791  5.190   1.00 73.32 81  A 1 
ATOM 544  C CA  . LEU A 1 81  ? -38.423 -9.045  4.797   1.00 73.84 81  A 1 
ATOM 545  C C   . LEU A 1 81  ? -37.730 -8.379  5.996   1.00 73.22 81  A 1 
ATOM 546  O O   . LEU A 1 81  ? -36.502 -8.360  6.068   1.00 75.82 81  A 1 
ATOM 547  C CB  . LEU A 1 81  ? -38.800 -8.000  3.732   1.00 75.95 81  A 1 
ATOM 548  C CG  . LEU A 1 81  ? -39.114 -8.594  2.346   1.00 73.88 81  A 1 
ATOM 549  C CD1 . LEU A 1 81  ? -39.686 -7.485  1.444   1.00 66.79 81  A 1 
ATOM 550  C CD2 . LEU A 1 81  ? -37.868 -9.161  1.660   1.00 73.44 81  A 1 
ATOM 551  N N   . ALA A 1 82  ? -38.490 -7.866  6.973   1.00 81.50 82  A 1 
ATOM 552  C CA  . ALA A 1 82  ? -37.950 -7.295  8.200   1.00 78.21 82  A 1 
ATOM 553  C C   . ALA A 1 82  ? -37.274 -8.368  9.079   1.00 77.52 82  A 1 
ATOM 554  O O   . ALA A 1 82  ? -36.175 -8.142  9.592   1.00 78.19 82  A 1 
ATOM 555  C CB  . ALA A 1 82  ? -39.080 -6.570  8.933   1.00 79.13 82  A 1 
ATOM 556  N N   . ALA A 1 83  ? -37.870 -9.555  9.183   1.00 84.53 83  A 1 
ATOM 557  C CA  . ALA A 1 83  ? -37.288 -10.688 9.899   1.00 83.08 83  A 1 
ATOM 558  C C   . ALA A 1 83  ? -35.987 -11.182 9.241   1.00 83.54 83  A 1 
ATOM 559  O O   . ALA A 1 83  ? -35.003 -11.449 9.930   1.00 83.25 83  A 1 
ATOM 560  C CB  . ALA A 1 83  ? -38.342 -11.791 9.982   1.00 83.87 83  A 1 
ATOM 561  N N   . GLU A 1 84  ? -35.915 -11.241 7.911   1.00 78.51 84  A 1 
ATOM 562  C CA  . GLU A 1 84  ? -34.701 -11.620 7.184   1.00 79.23 84  A 1 
ATOM 563  C C   . GLU A 1 84  ? -33.573 -10.584 7.340   1.00 79.67 84  A 1 
ATOM 564  O O   . GLU A 1 84  ? -32.399 -10.936 7.482   1.00 81.71 84  A 1 
ATOM 565  C CB  . GLU A 1 84  ? -35.041 -11.850 5.697   1.00 79.56 84  A 1 
ATOM 566  C CG  . GLU A 1 84  ? -33.962 -12.704 5.005   1.00 69.73 84  A 1 
ATOM 567  C CD  . GLU A 1 84  ? -34.089 -12.759 3.476   1.00 66.63 84  A 1 
ATOM 568  O OE1 . GLU A 1 84  ? -33.008 -12.908 2.833   1.00 60.11 84  A 1 
ATOM 569  O OE2 . GLU A 1 84  ? -35.190 -12.586 2.936   1.00 59.46 84  A 1 
ATOM 570  N N   . ALA A 1 85  ? -33.923 -9.284  7.372   1.00 78.75 85  A 1 
ATOM 571  C CA  . ALA A 1 85  ? -32.961 -8.217  7.626   1.00 76.64 85  A 1 
ATOM 572  C C   . ALA A 1 85  ? -32.400 -8.289  9.060   1.00 76.30 85  A 1 
ATOM 573  O O   . ALA A 1 85  ? -31.186 -8.202  9.247   1.00 76.76 85  A 1 
ATOM 574  C CB  . ALA A 1 85  ? -33.627 -6.876  7.322   1.00 76.73 85  A 1 
ATOM 575  N N   . ALA A 1 86  ? -33.265 -8.528  10.067  1.00 83.44 86  A 1 
ATOM 576  C CA  . ALA A 1 86  ? -32.858 -8.683  11.457  1.00 81.34 86  A 1 
ATOM 577  C C   . ALA A 1 86  ? -31.954 -9.916  11.664  1.00 82.52 86  A 1 
ATOM 578  O O   . ALA A 1 86  ? -30.945 -9.846  12.374  1.00 82.67 86  A 1 
ATOM 579  C CB  . ALA A 1 86  ? -34.118 -8.744  12.321  1.00 81.76 86  A 1 
ATOM 580  N N   . ALA A 1 87  ? -32.246 -11.035 10.992  1.00 85.57 87  A 1 
ATOM 581  C CA  . ALA A 1 87  ? -31.415 -12.239 11.034  1.00 83.72 87  A 1 
ATOM 582  C C   . ALA A 1 87  ? -30.020 -12.012 10.420  1.00 83.63 87  A 1 
ATOM 583  O O   . ALA A 1 87  ? -29.015 -12.456 10.978  1.00 83.42 87  A 1 
ATOM 584  C CB  . ALA A 1 87  ? -32.174 -13.365 10.323  1.00 84.36 87  A 1 
ATOM 585  N N   . LYS A 1 88  ? -29.924 -11.255 9.323   1.00 80.08 88  A 1 
ATOM 586  C CA  . LYS A 1 88  ? -28.636 -10.884 8.711   1.00 79.22 88  A 1 
ATOM 587  C C   . LYS A 1 88  ? -27.815 -9.958  9.602   1.00 77.96 88  A 1 
ATOM 588  O O   . LYS A 1 88  ? -26.594 -10.110 9.677   1.00 81.38 88  A 1 
ATOM 589  C CB  . LYS A 1 88  ? -28.878 -10.245 7.330   1.00 80.03 88  A 1 
ATOM 590  C CG  . LYS A 1 88  ? -29.265 -11.301 6.281   1.00 74.58 88  A 1 
ATOM 591  C CD  . LYS A 1 88  ? -29.694 -10.662 4.955   1.00 72.34 88  A 1 
ATOM 592  C CE  . LYS A 1 88  ? -30.178 -11.780 4.012   1.00 66.91 88  A 1 
ATOM 593  N NZ  . LYS A 1 88  ? -30.957 -11.284 2.857   1.00 57.00 88  A 1 
ATOM 594  N N   . GLU A 1 89  ? -28.451 -9.023  10.301  1.00 77.97 89  A 1 
ATOM 595  C CA  . GLU A 1 89  ? -27.765 -8.136  11.241  1.00 77.74 89  A 1 
ATOM 596  C C   . GLU A 1 89  ? -27.257 -8.886  12.484  1.00 77.49 89  A 1 
ATOM 597  O O   . GLU A 1 89  ? -26.124 -8.662  12.925  1.00 78.91 89  A 1 
ATOM 598  C CB  . GLU A 1 89  ? -28.691 -6.971  11.622  1.00 78.58 89  A 1 
ATOM 599  C CG  . GLU A 1 89  ? -27.878 -5.814  12.239  1.00 69.42 89  A 1 
ATOM 600  C CD  . GLU A 1 89  ? -28.739 -4.683  12.810  1.00 66.42 89  A 1 
ATOM 601  O OE1 . GLU A 1 89  ? -28.272 -4.085  13.824  1.00 61.57 89  A 1 
ATOM 602  O OE2 . GLU A 1 89  ? -29.835 -4.438  12.293  1.00 60.44 89  A 1 
ATOM 603  N N   . ALA A 1 90  ? -28.038 -9.836  13.016  1.00 82.29 90  A 1 
ATOM 604  C CA  . ALA A 1 90  ? -27.616 -10.693 14.114  1.00 80.70 90  A 1 
ATOM 605  C C   . ALA A 1 90  ? -26.430 -11.599 13.719  1.00 80.74 90  A 1 
ATOM 606  O O   . ALA A 1 90  ? -25.429 -11.652 14.436  1.00 80.27 90  A 1 
ATOM 607  C CB  . ALA A 1 90  ? -28.826 -11.501 14.589  1.00 81.26 90  A 1 
ATOM 608  N N   . ALA A 1 91  ? -26.468 -12.210 12.533  1.00 80.44 91  A 1 
ATOM 609  C CA  . ALA A 1 91  ? -25.374 -13.019 12.001  1.00 80.64 91  A 1 
ATOM 610  C C   . ALA A 1 91  ? -24.094 -12.196 11.770  1.00 79.11 91  A 1 
ATOM 611  O O   . ALA A 1 91  ? -22.987 -12.668 12.044  1.00 79.81 91  A 1 
ATOM 612  C CB  . ALA A 1 91  ? -25.855 -13.681 10.709  1.00 80.80 91  A 1 
ATOM 613  N N   . ALA A 1 92  ? -24.228 -10.930 11.336  1.00 76.79 92  A 1 
ATOM 614  C CA  . ALA A 1 92  ? -23.085 -10.025 11.181  1.00 74.70 92  A 1 
ATOM 615  C C   . ALA A 1 92  ? -22.450 -9.642  12.534  1.00 72.41 92  A 1 
ATOM 616  O O   . ALA A 1 92  ? -21.226 -9.584  12.637  1.00 70.95 92  A 1 
ATOM 617  C CB  . ALA A 1 92  ? -23.550 -8.792  10.398  1.00 74.14 92  A 1 
ATOM 618  N N   . LYS A 1 93  ? -23.253 -9.441  13.591  1.00 76.88 93  A 1 
ATOM 619  C CA  . LYS A 1 93  ? -22.765 -9.173  14.957  1.00 76.82 93  A 1 
ATOM 620  C C   . LYS A 1 93  ? -22.062 -10.391 15.558  1.00 75.16 93  A 1 
ATOM 621  O O   . LYS A 1 93  ? -21.003 -10.241 16.161  1.00 78.09 93  A 1 
ATOM 622  C CB  . LYS A 1 93  ? -23.925 -8.695  15.849  1.00 78.30 93  A 1 
ATOM 623  C CG  . LYS A 1 93  ? -24.338 -7.250  15.520  1.00 73.71 93  A 1 
ATOM 624  C CD  . LYS A 1 93  ? -25.615 -6.824  16.277  1.00 72.12 93  A 1 
ATOM 625  C CE  . LYS A 1 93  ? -26.002 -5.412  15.838  1.00 67.34 93  A 1 
ATOM 626  N NZ  . LYS A 1 93  ? -27.383 -5.024  16.225  1.00 56.61 93  A 1 
ATOM 627  N N   . GLU A 1 94  ? -22.589 -11.594 15.334  1.00 72.56 94  A 1 
ATOM 628  C CA  . GLU A 1 94  ? -21.959 -12.834 15.796  1.00 72.53 94  A 1 
ATOM 629  C C   . GLU A 1 94  ? -20.642 -13.134 15.054  1.00 69.78 94  A 1 
ATOM 630  O O   . GLU A 1 94  ? -19.642 -13.493 15.671  1.00 71.07 94  A 1 
ATOM 631  C CB  . GLU A 1 94  ? -22.951 -13.992 15.642  1.00 74.96 94  A 1 
ATOM 632  C CG  . GLU A 1 94  ? -22.514 -15.207 16.483  1.00 66.27 94  A 1 
ATOM 633  C CD  . GLU A 1 94  ? -23.343 -16.461 16.221  1.00 63.22 94  A 1 
ATOM 634  O OE1 . GLU A 1 94  ? -22.744 -17.565 16.380  1.00 59.97 94  A 1 
ATOM 635  O OE2 . GLU A 1 94  ? -24.509 -16.341 15.806  1.00 59.03 94  A 1 
ATOM 636  N N   . ALA A 1 95  ? -20.588 -12.886 13.737  1.00 69.28 95  A 1 
ATOM 637  C CA  . ALA A 1 95  ? -19.360 -13.004 12.954  1.00 68.20 95  A 1 
ATOM 638  C C   . ALA A 1 95  ? -18.296 -11.976 13.389  1.00 64.10 95  A 1 
ATOM 639  O O   . ALA A 1 95  ? -17.117 -12.318 13.478  1.00 65.03 95  A 1 
ATOM 640  C CB  . ALA A 1 95  ? -19.718 -12.862 11.474  1.00 69.52 95  A 1 
ATOM 641  N N   . ALA A 1 96  ? -18.706 -10.737 13.724  1.00 69.40 96  A 1 
ATOM 642  C CA  . ALA A 1 96  ? -17.807 -9.713  14.253  1.00 67.94 96  A 1 
ATOM 643  C C   . ALA A 1 96  ? -17.268 -10.079 15.653  1.00 63.93 96  A 1 
ATOM 644  O O   . ALA A 1 96  ? -16.090 -9.847  15.929  1.00 65.10 96  A 1 
ATOM 645  C CB  . ALA A 1 96  ? -18.551 -8.376  14.257  1.00 68.73 96  A 1 
ATOM 646  N N   . ALA A 1 97  ? -18.097 -10.704 16.518  1.00 70.99 97  A 1 
ATOM 647  C CA  . ALA A 1 97  ? -17.675 -11.189 17.834  1.00 70.03 97  A 1 
ATOM 648  C C   . ALA A 1 97  ? -16.681 -12.369 17.723  1.00 66.30 97  A 1 
ATOM 649  O O   . ALA A 1 97  ? -15.657 -12.371 18.398  1.00 64.59 97  A 1 
ATOM 650  C CB  . ALA A 1 97  ? -18.922 -11.549 18.639  1.00 70.74 97  A 1 
ATOM 651  N N   . LYS A 1 98  ? -16.919 -13.326 16.810  1.00 65.83 98  A 1 
ATOM 652  C CA  . LYS A 1 98  ? -15.987 -14.430 16.529  1.00 64.63 98  A 1 
ATOM 653  C C   . LYS A 1 98  ? -14.675 -13.948 15.917  1.00 59.77 98  A 1 
ATOM 654  O O   . LYS A 1 98  ? -13.603 -14.414 16.304  1.00 61.67 98  A 1 
ATOM 655  C CB  . LYS A 1 98  ? -16.676 -15.476 15.634  1.00 65.46 98  A 1 
ATOM 656  C CG  . LYS A 1 98  ? -17.678 -16.329 16.429  1.00 61.43 98  A 1 
ATOM 657  C CD  . LYS A 1 98  ? -18.486 -17.284 15.539  1.00 60.11 98  A 1 
ATOM 658  C CE  . LYS A 1 98  ? -19.404 -18.134 16.411  1.00 56.20 98  A 1 
ATOM 659  N NZ  . LYS A 1 98  ? -20.492 -18.809 15.647  1.00 47.86 98  A 1 
ATOM 660  N N   . ALA A 1 99  ? -14.715 -12.936 15.030  1.00 63.99 99  A 1 
ATOM 661  C CA  . ALA A 1 99  ? -13.518 -12.305 14.479  1.00 62.88 99  A 1 
ATOM 662  C C   . ALA A 1 99  ? -12.720 -11.503 15.522  1.00 59.79 99  A 1 
ATOM 663  O O   . ALA A 1 99  ? -11.506 -11.341 15.383  1.00 59.14 99  A 1 
ATOM 664  C CB  . ALA A 1 99  ? -13.937 -11.420 13.303  1.00 62.19 99  A 1 
ATOM 665  N N   . ALA A 1 100 ? -13.371 -11.004 16.586  1.00 65.17 100 A 1 
ATOM 666  C CA  . ALA A 1 100 ? -12.696 -10.357 17.709  1.00 64.65 100 A 1 
ATOM 667  C C   . ALA A 1 100 ? -12.002 -11.373 18.634  1.00 62.49 100 A 1 
ATOM 668  O O   . ALA A 1 100 ? -10.911 -11.087 19.114  1.00 60.30 100 A 1 
ATOM 669  C CB  . ALA A 1 100 ? -13.704 -9.473  18.454  1.00 63.31 100 A 1 
ATOM 670  N N   . GLN A 1 101 ? -12.566 -12.574 18.802  1.00 54.19 101 A 1 
ATOM 671  C CA  . GLN A 1 101 ? -11.970 -13.656 19.604  1.00 54.75 101 A 1 
ATOM 672  C C   . GLN A 1 101 ? -10.838 -14.407 18.892  1.00 53.24 101 A 1 
ATOM 673  O O   . GLN A 1 101 ? -10.000 -15.003 19.560  1.00 52.84 101 A 1 
ATOM 674  C CB  . GLN A 1 101 ? -13.078 -14.620 20.053  1.00 54.12 101 A 1 
ATOM 675  C CG  . GLN A 1 101 ? -13.860 -14.052 21.245  1.00 49.81 101 A 1 
ATOM 676  C CD  . GLN A 1 101 ? -15.041 -14.912 21.668  1.00 43.53 101 A 1 
ATOM 677  O OE1 . GLN A 1 101 ? -15.675 -15.592 20.878  1.00 46.29 101 A 1 
ATOM 678  N NE2 . GLN A 1 101 ? -15.411 -14.898 22.925  1.00 40.32 101 A 1 
ATOM 679  N N   . GLN A 1 102 ? -10.739 -14.336 17.557  1.00 50.89 102 A 1 
ATOM 680  C CA  . GLN A 1 102 ? -9.627  -14.919 16.777  1.00 49.82 102 A 1 
ATOM 681  C C   . GLN A 1 102 ? -8.401  -13.997 16.628  1.00 48.06 102 A 1 
ATOM 682  O O   . GLN A 1 102 ? -7.485  -14.321 15.875  1.00 45.73 102 A 1 
ATOM 683  C CB  . GLN A 1 102 ? -10.160 -15.430 15.432  1.00 48.09 102 A 1 
ATOM 684  C CG  . GLN A 1 102 ? -10.706 -16.856 15.587  1.00 44.92 102 A 1 
ATOM 685  C CD  . GLN A 1 102 ? -11.459 -17.355 14.357  1.00 39.52 102 A 1 
ATOM 686  O OE1 . GLN A 1 102 ? -12.124 -16.619 13.653  1.00 41.06 102 A 1 
ATOM 687  N NE2 . GLN A 1 102 ? -11.407 -18.628 14.070  1.00 35.87 102 A 1 
ATOM 688  N N   . ARG A 1 103 ? -8.352  -12.864 17.351  1.00 47.04 103 A 1 
ATOM 689  C CA  . ARG A 1 103 ? -7.173  -11.973 17.386  1.00 47.64 103 A 1 
ATOM 690  C C   . ARG A 1 103 ? -6.142  -12.348 18.452  1.00 44.89 103 A 1 
ATOM 691  O O   . ARG A 1 103 ? -5.097  -11.704 18.500  1.00 42.79 103 A 1 
ATOM 692  C CB  . ARG A 1 103 ? -7.603  -10.502 17.470  1.00 46.14 103 A 1 
ATOM 693  C CG  . ARG A 1 103 ? -8.255  -10.040 16.165  1.00 42.04 103 A 1 
ATOM 694  C CD  . ARG A 1 103 ? -8.589  -8.552  16.265  1.00 39.93 103 A 1 
ATOM 695  N NE  . ARG A 1 103 ? -9.229  -8.060  15.028  1.00 38.73 103 A 1 
ATOM 696  C CZ  . ARG A 1 103 ? -9.430  -6.804  14.707  1.00 35.37 103 A 1 
ATOM 697  N NH1 . ARG A 1 103 ? -9.062  -5.826  15.493  1.00 35.96 103 A 1 
ATOM 698  N NH2 . ARG A 1 103 ? -10.011 -6.502  13.583  1.00 35.95 103 A 1 
ATOM 699  N N   . ASP A 1 104 ? -6.375  -13.404 19.221  1.00 38.80 104 A 1 
ATOM 700  C CA  . ASP A 1 104 ? -5.345  -14.069 20.019  1.00 41.06 104 A 1 
ATOM 701  C C   . ASP A 1 104 ? -4.618  -15.124 19.176  1.00 38.54 104 A 1 
ATOM 702  O O   . ASP A 1 104 ? -4.599  -16.313 19.479  1.00 35.90 104 A 1 
ATOM 703  C CB  . ASP A 1 104 ? -5.938  -14.629 21.329  1.00 38.47 104 A 1 
ATOM 704  C CG  . ASP A 1 104 ? -6.101  -13.571 22.430  1.00 33.94 104 A 1 
ATOM 705  O OD1 . ASP A 1 104 ? -5.240  -12.673 22.512  1.00 31.20 104 A 1 
ATOM 706  O OD2 . ASP A 1 104 ? -7.068  -13.709 23.214  1.00 31.04 104 A 1 
ATOM 707  N N   . CYS A 1 105 ? -3.991  -14.703 18.065  1.00 34.91 105 A 1 
ATOM 708  C CA  . CYS A 1 105 ? -2.948  -15.495 17.442  1.00 37.02 105 A 1 
ATOM 709  C C   . CYS A 1 105 ? -1.603  -15.079 18.044  1.00 35.28 105 A 1 
ATOM 710  O O   . CYS A 1 105 ? -1.122  -13.956 17.867  1.00 33.32 105 A 1 
ATOM 711  C CB  . CYS A 1 105 ? -3.028  -15.452 15.909  1.00 35.19 105 A 1 
ATOM 712  S SG  . CYS A 1 105 ? -3.028  -13.771 15.233  1.00 32.35 105 A 1 
ATOM 713  N N   . GLY A 1 106 ? -1.042  -16.001 18.818  1.00 29.53 106 A 1 
ATOM 714  C CA  . GLY A 1 106 ? 0.271   -15.919 19.424  1.00 31.03 106 A 1 
ATOM 715  C C   . GLY A 1 106 ? 1.377   -15.538 18.446  1.00 30.89 106 A 1 
ATOM 716  O O   . GLY A 1 106 ? 1.247   -15.624 17.226  1.00 28.86 106 A 1 
ATOM 717  N N   . GLY A 1 107 ? 2.466   -15.093 19.038  1.00 29.48 107 A 1 
ATOM 718  C CA  . GLY A 1 107 ? 3.556   -14.404 18.374  1.00 30.86 107 A 1 
ATOM 719  C C   . GLY A 1 107 ? 4.224   -15.125 17.198  1.00 30.34 107 A 1 
ATOM 720  O O   . GLY A 1 107 ? 4.247   -16.341 17.089  1.00 27.94 107 A 1 
ATOM 721  N N   . ALA A 1 108 ? 4.890   -14.284 16.407  1.00 30.34 108 A 1 
ATOM 722  C CA  . ALA A 1 108 ? 6.070   -14.576 15.606  1.00 31.35 108 A 1 
ATOM 723  C C   . ALA A 1 108 ? 5.972   -15.733 14.600  1.00 31.02 108 A 1 
ATOM 724  O O   . ALA A 1 108 ? 6.497   -16.818 14.813  1.00 29.52 108 A 1 
ATOM 725  C CB  . ALA A 1 108 ? 7.271   -14.689 16.554  1.00 28.94 108 A 1 
ATOM 726  N N   . ALA A 1 109 ? 5.458   -15.422 13.405  1.00 26.37 109 A 1 
ATOM 727  C CA  . ALA A 1 109 ? 5.933   -16.025 12.168  1.00 28.29 109 A 1 
ATOM 728  C C   . ALA A 1 109 ? 5.949   -14.965 11.058  1.00 28.46 109 A 1 
ATOM 729  O O   . ALA A 1 109 ? 5.027   -14.843 10.259  1.00 27.35 109 A 1 
ATOM 730  C CB  . ALA A 1 109 ? 5.095   -17.265 11.828  1.00 26.40 109 A 1 
ATOM 731  N N   . GLN A 1 110 ? 7.008   -14.155 11.031  1.00 29.64 110 A 1 
ATOM 732  C CA  . GLN A 1 110 ? 7.363   -13.412 9.830   1.00 30.27 110 A 1 
ATOM 733  C C   . GLN A 1 110 ? 7.839   -14.426 8.791   1.00 29.48 110 A 1 
ATOM 734  O O   . GLN A 1 110 ? 8.839   -15.103 9.009   1.00 27.48 110 A 1 
ATOM 735  C CB  . GLN A 1 110 ? 8.452   -12.370 10.144  1.00 28.65 110 A 1 
ATOM 736  C CG  . GLN A 1 110 ? 7.880   -11.134 10.864  1.00 26.57 110 A 1 
ATOM 737  C CD  . GLN A 1 110 ? 8.958   -10.158 11.341  1.00 23.54 110 A 1 
ATOM 738  O OE1 . GLN A 1 110 ? 10.114  -10.487 11.512  1.00 21.73 110 A 1 
ATOM 739  N NE2 . GLN A 1 110 ? 8.614   -8.920  11.594  1.00 23.22 110 A 1 
ATOM 740  N N   . LEU A 1 111 ? 7.099   -14.572 7.689   1.00 24.45 111 A 1 
ATOM 741  C CA  . LEU A 1 111 ? 7.544   -15.323 6.519   1.00 27.49 111 A 1 
ATOM 742  C C   . LEU A 1 111 ? 8.715   -14.563 5.880   1.00 27.21 111 A 1 
ATOM 743  O O   . LEU A 1 111 ? 8.525   -13.631 5.107   1.00 25.62 111 A 1 
ATOM 744  C CB  . LEU A 1 111 ? 6.361   -15.509 5.550   1.00 25.01 111 A 1 
ATOM 745  C CG  . LEU A 1 111 ? 5.305   -16.524 6.031   1.00 22.64 111 A 1 
ATOM 746  C CD1 . LEU A 1 111 ? 4.030   -16.390 5.190   1.00 19.82 111 A 1 
ATOM 747  C CD2 . LEU A 1 111 ? 5.799   -17.971 5.913   1.00 20.69 111 A 1 
ATOM 748  N N   . ALA A 1 112 ? 9.932   -14.940 6.268   1.00 27.43 112 A 1 
ATOM 749  C CA  . ALA A 1 112 ? 11.159  -14.550 5.599   1.00 29.97 112 A 1 
ATOM 750  C C   . ALA A 1 112 ? 11.347  -15.424 4.352   1.00 30.16 112 A 1 
ATOM 751  O O   . ALA A 1 112 ? 11.298  -16.655 4.435   1.00 29.56 112 A 1 
ATOM 752  C CB  . ALA A 1 112 ? 12.318  -14.653 6.606   1.00 28.07 112 A 1 
ATOM 753  N N   . GLY A 1 113 ? 11.553  -14.797 3.199   1.00 30.37 113 A 1 
ATOM 754  C CA  . GLY A 1 113 ? 12.159  -15.421 2.019   1.00 33.78 113 A 1 
ATOM 755  C C   . GLY A 1 113 ? 13.572  -15.955 2.315   1.00 34.00 113 A 1 
ATOM 756  O O   . GLY A 1 113 ? 14.064  -15.772 3.435   1.00 31.75 113 A 1 
ATOM 757  N N   . PRO A 1 114 ? 14.228  -16.648 1.359   1.00 29.78 114 A 1 
ATOM 758  C CA  . PRO A 1 114 ? 15.424  -17.445 1.616   1.00 31.94 114 A 1 
ATOM 759  C C   . PRO A 1 114 ? 16.530  -16.614 2.267   1.00 32.45 114 A 1 
ATOM 760  O O   . PRO A 1 114 ? 16.831  -15.494 1.859   1.00 31.02 114 A 1 
ATOM 761  C CB  . PRO A 1 114 ? 15.831  -18.046 0.272   1.00 28.76 114 A 1 
ATOM 762  C CG  . PRO A 1 114 ? 15.238  -17.073 -0.745  1.00 29.28 114 A 1 
ATOM 763  C CD  . PRO A 1 114 ? 13.955  -16.600 -0.059  1.00 32.18 114 A 1 
ATOM 764  N N   . ALA A 1 115 ? 17.085  -17.202 3.310   1.00 29.47 115 A 1 
ATOM 765  C CA  . ALA A 1 115 ? 18.023  -16.659 4.268   1.00 33.00 115 A 1 
ATOM 766  C C   . ALA A 1 115 ? 19.124  -15.768 3.670   1.00 33.89 115 A 1 
ATOM 767  O O   . ALA A 1 115 ? 20.155  -16.253 3.198   1.00 32.52 115 A 1 
ATOM 768  C CB  . ALA A 1 115 ? 18.618  -17.860 5.017   1.00 30.09 115 A 1 
ATOM 769  N N   . ALA A 1 116 ? 18.966  -14.441 3.815   1.00 31.90 116 A 1 
ATOM 770  C CA  . ALA A 1 116 ? 20.065  -13.684 4.398   1.00 35.98 116 A 1 
ATOM 771  C C   . ALA A 1 116 ? 20.101  -14.073 5.885   1.00 38.11 116 A 1 
ATOM 772  O O   . ALA A 1 116 ? 19.056  -14.042 6.530   1.00 36.37 116 A 1 
ATOM 773  C CB  . ALA A 1 116 ? 19.812  -12.185 4.193   1.00 32.55 116 A 1 
ATOM 774  N N   . GLU A 1 117 ? 21.237  -14.515 6.392   1.00 39.22 117 A 1 
ATOM 775  C CA  . GLU A 1 117 ? 21.477  -14.804 7.815   1.00 43.82 117 A 1 
ATOM 776  C C   . GLU A 1 117 ? 20.776  -13.717 8.640   1.00 46.25 117 A 1 
ATOM 777  O O   . GLU A 1 117 ? 21.175  -12.552 8.605   1.00 44.99 117 A 1 
ATOM 778  C CB  . GLU A 1 117 ? 22.985  -14.785 8.095   1.00 41.13 117 A 1 
ATOM 779  C CG  . GLU A 1 117 ? 23.748  -15.964 7.492   1.00 34.08 117 A 1 
ATOM 780  C CD  . GLU A 1 117 ? 24.114  -17.044 8.519   1.00 29.15 117 A 1 
ATOM 781  O OE1 . GLU A 1 117 ? 23.985  -18.234 8.173   1.00 26.15 117 A 1 
ATOM 782  O OE2 . GLU A 1 117 ? 24.553  -16.665 9.633   1.00 28.28 117 A 1 
ATOM 783  N N   . ALA A 1 118 ? 19.650  -14.080 9.275   1.00 53.80 118 A 1 
ATOM 784  C CA  . ALA A 1 118 ? 18.805  -13.122 9.969   1.00 58.96 118 A 1 
ATOM 785  C C   . ALA A 1 118 ? 19.660  -12.460 11.051  1.00 63.54 118 A 1 
ATOM 786  O O   . ALA A 1 118 ? 20.084  -13.148 11.983  1.00 59.67 118 A 1 
ATOM 787  C CB  . ALA A 1 118 ? 17.585  -13.846 10.549  1.00 53.58 118 A 1 
ATOM 788  N N   . ASP A 1 119 ? 19.934  -11.163 10.914  1.00 73.04 119 A 1 
ATOM 789  C CA  . ASP A 1 119 ? 20.722  -10.414 11.892  1.00 75.62 119 A 1 
ATOM 790  C C   . ASP A 1 119 ? 20.155  -10.701 13.292  1.00 78.46 119 A 1 
ATOM 791  O O   . ASP A 1 119 ? 19.023  -10.288 13.587  1.00 76.44 119 A 1 
ATOM 792  C CB  . ASP A 1 119 ? 20.706  -8.914  11.560  1.00 69.88 119 A 1 
ATOM 793  C CG  . ASP A 1 119 ? 21.362  -8.042  12.652  1.00 60.73 119 A 1 
ATOM 794  O OD1 . ASP A 1 119 ? 22.086  -8.590  13.514  1.00 57.91 119 A 1 
ATOM 795  O OD2 . ASP A 1 119 ? 21.097  -6.819  12.651  1.00 57.49 119 A 1 
ATOM 796  N N   . PRO A 1 120 ? 20.884  -11.429 14.157  1.00 76.72 120 A 1 
ATOM 797  C CA  . PRO A 1 120 ? 20.390  -11.806 15.471  1.00 78.24 120 A 1 
ATOM 798  C C   . PRO A 1 120 ? 20.078  -10.585 16.345  1.00 80.51 120 A 1 
ATOM 799  O O   . PRO A 1 120 ? 19.364  -10.699 17.344  1.00 77.88 120 A 1 
ATOM 800  C CB  . PRO A 1 120 ? 21.483  -12.702 16.070  1.00 73.96 120 A 1 
ATOM 801  C CG  . PRO A 1 120 ? 22.748  -12.262 15.346  1.00 67.99 120 A 1 
ATOM 802  C CD  . PRO A 1 120 ? 22.243  -11.907 13.955  1.00 70.96 120 A 1 
ATOM 803  N N   . LEU A 1 121 ? 20.559  -9.406  15.955  1.00 80.71 121 A 1 
ATOM 804  C CA  . LEU A 1 121 ? 20.320  -8.128  16.609  1.00 82.06 121 A 1 
ATOM 805  C C   . LEU A 1 121 ? 19.092  -7.386  16.060  1.00 84.75 121 A 1 
ATOM 806  O O   . LEU A 1 121 ? 18.629  -6.455  16.718  1.00 82.51 121 A 1 
ATOM 807  C CB  . LEU A 1 121 ? 21.585  -7.264  16.502  1.00 78.11 121 A 1 
ATOM 808  C CG  . LEU A 1 121 ? 22.859  -7.924  17.061  1.00 70.90 121 A 1 
ATOM 809  C CD1 . LEU A 1 121 ? 24.043  -6.973  16.868  1.00 66.16 121 A 1 
ATOM 810  C CD2 . LEU A 1 121 ? 22.735  -8.236  18.560  1.00 64.98 121 A 1 
ATOM 811  N N   . GLY A 1 122 ? 18.505  -7.808  14.928  1.00 84.42 122 A 1 
ATOM 812  C CA  . GLY A 1 122 ? 17.336  -7.165  14.326  1.00 85.05 122 A 1 
ATOM 813  C C   . GLY A 1 122 ? 16.145  -7.029  15.276  1.00 86.53 122 A 1 
ATOM 814  O O   . GLY A 1 122 ? 15.451  -6.011  15.279  1.00 84.01 122 A 1 
ATOM 815  N N   . ARG A 1 123 ? 15.968  -8.003  16.200  1.00 88.58 123 A 1 
ATOM 816  C CA  . ARG A 1 123 ? 14.941  -7.950  17.262  1.00 89.40 123 A 1 
ATOM 817  C C   . ARG A 1 123 ? 15.133  -6.812  18.275  1.00 91.02 123 A 1 
ATOM 818  O O   . ARG A 1 123 ? 14.198  -6.474  18.987  1.00 89.30 123 A 1 
ATOM 819  C CB  . ARG A 1 123 ? 14.856  -9.309  17.969  1.00 86.72 123 A 1 
ATOM 820  C CG  . ARG A 1 123 ? 16.060  -9.585  18.888  1.00 78.27 123 A 1 
ATOM 821  C CD  . ARG A 1 123 ? 15.948  -10.972 19.520  1.00 77.23 123 A 1 
ATOM 822  N NE  . ARG A 1 123 ? 17.071  -11.238 20.430  1.00 68.60 123 A 1 
ATOM 823  C CZ  . ARG A 1 123 ? 17.454  -12.418 20.881  1.00 62.16 123 A 1 
ATOM 824  N NH1 . ARG A 1 123 ? 16.827  -13.514 20.559  1.00 58.37 123 A 1 
ATOM 825  N NH2 . ARG A 1 123 ? 18.482  -12.520 21.679  1.00 53.96 123 A 1 
ATOM 826  N N   . PHE A 1 124 ? 16.329  -6.249  18.351  1.00 89.69 124 A 1 
ATOM 827  C CA  . PHE A 1 124 ? 16.664  -5.136  19.237  1.00 90.41 124 A 1 
ATOM 828  C C   . PHE A 1 124 ? 16.699  -3.785  18.508  1.00 91.58 124 A 1 
ATOM 829  O O   . PHE A 1 124 ? 17.057  -2.772  19.111  1.00 89.63 124 A 1 
ATOM 830  C CB  . PHE A 1 124 ? 18.001  -5.417  19.925  1.00 90.02 124 A 1 
ATOM 831  C CG  . PHE A 1 124 ? 18.042  -6.697  20.736  1.00 90.57 124 A 1 
ATOM 832  C CD1 . PHE A 1 124 ? 17.228  -6.843  21.881  1.00 86.94 124 A 1 
ATOM 833  C CD2 . PHE A 1 124 ? 18.919  -7.735  20.370  1.00 87.52 124 A 1 
ATOM 834  C CE1 . PHE A 1 124 ? 17.305  -8.007  22.661  1.00 86.68 124 A 1 
ATOM 835  C CE2 . PHE A 1 124 ? 19.001  -8.898  21.159  1.00 87.30 124 A 1 
ATOM 836  C CZ  . PHE A 1 124 ? 18.201  -9.029  22.305  1.00 88.47 124 A 1 
ATOM 837  N N   . THR A 1 125 ? 16.326  -3.743  17.230  1.00 91.05 125 A 1 
ATOM 838  C CA  . THR A 1 125 ? 16.416  -2.561  16.373  1.00 90.94 125 A 1 
ATOM 839  C C   . THR A 1 125 ? 15.050  -1.878  16.213  1.00 92.03 125 A 1 
ATOM 840  O O   . THR A 1 125 ? 14.053  -2.504  15.883  1.00 90.59 125 A 1 
ATOM 841  C CB  . THR A 1 125 ? 17.015  -2.938  15.018  1.00 88.49 125 A 1 
ATOM 842  O OG1 . THR A 1 125 ? 18.308  -3.460  15.226  1.00 79.48 125 A 1 
ATOM 843  C CG2 . THR A 1 125 ? 17.188  -1.740  14.092  1.00 76.74 125 A 1 
ATOM 844  N N   . CYS A 1 126 ? 15.001  -0.571  16.445  1.00 90.42 126 A 1 
ATOM 845  C CA  . CYS A 1 126 ? 13.784  0.223   16.279  1.00 90.67 126 A 1 
ATOM 846  C C   . CYS A 1 126 ? 13.431  0.354   14.790  1.00 90.09 126 A 1 
ATOM 847  O O   . CYS A 1 126 ? 14.257  0.833   14.023  1.00 88.74 126 A 1 
ATOM 848  C CB  . CYS A 1 126 ? 14.007  1.596   16.917  1.00 91.16 126 A 1 
ATOM 849  S SG  . CYS A 1 126 ? 12.534  2.636   16.724  1.00 89.97 126 A 1 
ATOM 850  N N   . PRO A 1 127 ? 12.172  0.064   14.367  1.00 90.59 127 A 1 
ATOM 851  C CA  . PRO A 1 127 ? 11.777  0.154   12.963  1.00 88.73 127 A 1 
ATOM 852  C C   . PRO A 1 127 ? 11.699  1.593   12.425  1.00 88.36 127 A 1 
ATOM 853  O O   . PRO A 1 127 ? 11.524  1.788   11.226  1.00 84.82 127 A 1 
ATOM 854  C CB  . PRO A 1 127 ? 10.416  -0.545  12.902  1.00 87.92 127 A 1 
ATOM 855  C CG  . PRO A 1 127 ? 9.833   -0.306  14.292  1.00 86.29 127 A 1 
ATOM 856  C CD  . PRO A 1 127 ? 11.068  -0.397  15.179  1.00 89.83 127 A 1 
ATOM 857  N N   . VAL A 1 128 ? 11.805  2.611   13.287  1.00 87.85 128 A 1 
ATOM 858  C CA  . VAL A 1 128 ? 11.750  4.030   12.889  1.00 86.05 128 A 1 
ATOM 859  C C   . VAL A 1 128 ? 13.152  4.616   12.705  1.00 85.68 128 A 1 
ATOM 860  O O   . VAL A 1 128 ? 13.422  5.204   11.674  1.00 82.02 128 A 1 
ATOM 861  C CB  . VAL A 1 128 ? 10.942  4.867   13.900  1.00 85.51 128 A 1 
ATOM 862  C CG1 . VAL A 1 128 ? 10.887  6.354   13.517  1.00 82.06 128 A 1 
ATOM 863  C CG2 . VAL A 1 128 ? 9.497   4.355   14.002  1.00 81.54 128 A 1 
ATOM 864  N N   . CYS A 1 129 ? 14.022  4.495   13.714  1.00 89.17 129 A 1 
ATOM 865  C CA  . CYS A 1 129 ? 15.369  5.067   13.634  1.00 86.93 129 A 1 
ATOM 866  C C   . CYS A 1 129 ? 16.440  4.073   13.161  1.00 85.12 129 A 1 
ATOM 867  O O   . CYS A 1 129 ? 17.568  4.493   12.938  1.00 82.30 129 A 1 
ATOM 868  C CB  . CYS A 1 129 ? 15.752  5.722   14.965  1.00 86.06 129 A 1 
ATOM 869  S SG  . CYS A 1 129 ? 15.893  4.493   16.310  1.00 85.46 129 A 1 
ATOM 870  N N   . LEU A 1 130 ? 16.108  2.790   13.019  1.00 87.47 130 A 1 
ATOM 871  C CA  . LEU A 1 130 ? 17.011  1.703   12.625  1.00 85.73 130 A 1 
ATOM 872  C C   . LEU A 1 130 ? 18.238  1.516   13.549  1.00 85.85 130 A 1 
ATOM 873  O O   . LEU A 1 130 ? 19.216  0.883   13.180  1.00 83.31 130 A 1 
ATOM 874  C CB  . LEU A 1 130 ? 17.385  1.822   11.137  1.00 83.85 130 A 1 
ATOM 875  C CG  . LEU A 1 130 ? 16.188  1.980   10.177  1.00 80.62 130 A 1 
ATOM 876  C CD1 . LEU A 1 130 ? 16.701  2.130   8.748   1.00 75.19 130 A 1 
ATOM 877  C CD2 . LEU A 1 130 ? 15.233  0.787   10.234  1.00 75.78 130 A 1 
ATOM 878  N N   . GLU A 1 131 ? 18.150  2.037   14.779  1.00 87.80 131 A 1 
ATOM 879  C CA  . GLU A 1 131 ? 19.163  1.860   15.815  1.00 88.19 131 A 1 
ATOM 880  C C   . GLU A 1 131 ? 18.646  0.939   16.928  1.00 89.79 131 A 1 
ATOM 881  O O   . GLU A 1 131 ? 17.440  0.712   17.054  1.00 88.58 131 A 1 
ATOM 882  C CB  . GLU A 1 131 ? 19.571  3.211   16.413  1.00 86.11 131 A 1 
ATOM 883  C CG  . GLU A 1 131 ? 20.191  4.179   15.405  1.00 81.53 131 A 1 
ATOM 884  C CD  . GLU A 1 131 ? 20.664  5.480   16.068  1.00 76.72 131 A 1 
ATOM 885  O OE1 . GLU A 1 131 ? 21.374  6.257   15.393  1.00 67.89 131 A 1 
ATOM 886  O OE2 . GLU A 1 131 ? 20.329  5.693   17.264  1.00 66.40 131 A 1 
ATOM 887  N N   . VAL A 1 132 ? 19.541  0.440   17.791  1.00 89.84 132 A 1 
ATOM 888  C CA  . VAL A 1 132 ? 19.175  -0.308  18.996  1.00 90.59 132 A 1 
ATOM 889  C C   . VAL A 1 132 ? 18.177  0.499   19.830  1.00 91.56 132 A 1 
ATOM 890  O O   . VAL A 1 132 ? 18.362  1.699   20.003  1.00 90.44 132 A 1 
ATOM 891  C CB  . VAL A 1 132 ? 20.419  -0.666  19.833  1.00 89.65 132 A 1 
ATOM 892  C CG1 . VAL A 1 132 ? 20.063  -1.361  21.152  1.00 84.50 132 A 1 
ATOM 893  C CG2 . VAL A 1 132 ? 21.331  -1.615  19.036  1.00 84.40 132 A 1 
ATOM 894  N N   . TYR A 1 133 ? 17.122  -0.157  20.345  1.00 92.65 133 A 1 
ATOM 895  C CA  . TYR A 1 133 ? 16.086  0.529   21.118  1.00 92.70 133 A 1 
ATOM 896  C C   . TYR A 1 133 ? 16.656  1.354   22.278  1.00 92.81 133 A 1 
ATOM 897  O O   . TYR A 1 133 ? 17.505  0.906   23.041  1.00 91.72 133 A 1 
ATOM 898  C CB  . TYR A 1 133 ? 15.076  -0.474  21.684  1.00 92.44 133 A 1 
ATOM 899  C CG  . TYR A 1 133 ? 14.180  -1.127  20.657  1.00 93.08 133 A 1 
ATOM 900  C CD1 . TYR A 1 133 ? 13.230  -0.363  19.959  1.00 89.74 133 A 1 
ATOM 901  C CD2 . TYR A 1 133 ? 14.276  -2.521  20.418  1.00 89.73 133 A 1 
ATOM 902  C CE1 . TYR A 1 133 ? 12.386  -0.979  19.014  1.00 89.39 133 A 1 
ATOM 903  C CE2 . TYR A 1 133 ? 13.437  -3.134  19.473  1.00 89.35 133 A 1 
ATOM 904  C CZ  . TYR A 1 133 ? 12.492  -2.365  18.769  1.00 91.46 133 A 1 
ATOM 905  O OH  . TYR A 1 133 ? 11.695  -2.963  17.850  1.00 89.91 133 A 1 
ATOM 906  N N   . GLU A 1 134 ? 16.103  2.554   22.459  1.00 92.44 134 A 1 
ATOM 907  C CA  . GLU A 1 134 ? 16.332  3.391   23.629  1.00 92.01 134 A 1 
ATOM 908  C C   . GLU A 1 134 ? 15.002  3.597   24.347  1.00 92.80 134 A 1 
ATOM 909  O O   . GLU A 1 134 ? 14.054  4.140   23.767  1.00 91.20 134 A 1 
ATOM 910  C CB  . GLU A 1 134 ? 16.964  4.714   23.216  1.00 90.00 134 A 1 
ATOM 911  C CG  . GLU A 1 134 ? 17.325  5.573   24.432  1.00 82.04 134 A 1 
ATOM 912  C CD  . GLU A 1 134 ? 17.990  6.901   24.038  1.00 78.19 134 A 1 
ATOM 913  O OE1 . GLU A 1 134 ? 18.648  7.479   24.928  1.00 69.24 134 A 1 
ATOM 914  O OE2 . GLU A 1 134 ? 17.801  7.331   22.886  1.00 68.95 134 A 1 
ATOM 915  N N   . LYS A 1 135 ? 14.923  3.150   25.609  1.00 92.78 135 A 1 
ATOM 916  C CA  . LYS A 1 135 ? 13.693  3.137   26.416  1.00 93.78 135 A 1 
ATOM 917  C C   . LYS A 1 135 ? 12.528  2.522   25.619  1.00 94.96 135 A 1 
ATOM 918  O O   . LYS A 1 135 ? 11.608  3.240   25.228  1.00 93.82 135 A 1 
ATOM 919  C CB  . LYS A 1 135 ? 13.377  4.554   26.927  1.00 93.05 135 A 1 
ATOM 920  C CG  . LYS A 1 135 ? 14.502  5.138   27.787  1.00 90.07 135 A 1 
ATOM 921  C CD  . LYS A 1 135 ? 14.181  6.585   28.161  1.00 85.41 135 A 1 
ATOM 922  C CE  . LYS A 1 135 ? 15.338  7.158   28.976  1.00 78.67 135 A 1 
ATOM 923  N NZ  . LYS A 1 135 ? 15.152  8.602   29.241  1.00 69.32 135 A 1 
ATOM 924  N N   . PRO A 1 136 ? 12.581  1.206   25.295  1.00 93.90 136 A 1 
ATOM 925  C CA  . PRO A 1 136 ? 11.607  0.556   24.429  1.00 94.25 136 A 1 
ATOM 926  C C   . PRO A 1 136 ? 10.189  0.638   25.007  1.00 94.71 136 A 1 
ATOM 927  O O   . PRO A 1 136 ? 9.957   0.392   26.190  1.00 93.36 136 A 1 
ATOM 928  C CB  . PRO A 1 136 ? 12.083  -0.885  24.270  1.00 93.03 136 A 1 
ATOM 929  C CG  . PRO A 1 136 ? 12.911  -1.123  25.530  1.00 91.44 136 A 1 
ATOM 930  C CD  . PRO A 1 136 ? 13.545  0.240   25.778  1.00 93.52 136 A 1 
ATOM 931  N N   . VAL A 1 137 ? 9.229   0.971   24.144  1.00 94.21 137 A 1 
ATOM 932  C CA  . VAL A 1 137 ? 7.802   1.084   24.457  1.00 94.43 137 A 1 
ATOM 933  C C   . VAL A 1 137 ? 7.019   0.206   23.487  1.00 94.44 137 A 1 
ATOM 934  O O   . VAL A 1 137 ? 7.147   0.365   22.275  1.00 92.97 137 A 1 
ATOM 935  C CB  . VAL A 1 137 ? 7.325   2.545   24.397  1.00 94.22 137 A 1 
ATOM 936  C CG1 . VAL A 1 137 ? 5.835   2.661   24.746  1.00 89.17 137 A 1 
ATOM 937  C CG2 . VAL A 1 137 ? 8.093   3.432   25.377  1.00 88.85 137 A 1 
ATOM 938  N N   . GLN A 1 138 ? 6.199   -0.703  24.011  1.00 93.54 138 A 1 
ATOM 939  C CA  . GLN A 1 138 ? 5.309   -1.557  23.229  1.00 93.75 138 A 1 
ATOM 940  C C   . GLN A 1 138 ? 3.929   -0.905  23.120  1.00 93.87 138 A 1 
ATOM 941  O O   . GLN A 1 138 ? 3.308   -0.554  24.120  1.00 92.49 138 A 1 
ATOM 942  C CB  . GLN A 1 138 ? 5.245   -2.950  23.862  1.00 93.24 138 A 1 
ATOM 943  C CG  . GLN A 1 138 ? 4.471   -3.940  22.976  1.00 91.80 138 A 1 
ATOM 944  C CD  . GLN A 1 138 ? 4.490   -5.361  23.545  1.00 90.48 138 A 1 
ATOM 945  O OE1 . GLN A 1 138 ? 4.722   -5.585  24.725  1.00 83.68 138 A 1 
ATOM 946  N NE2 . GLN A 1 138 ? 4.249   -6.362  22.743  1.00 81.45 138 A 1 
ATOM 947  N N   . VAL A 1 139 ? 3.451   -0.731  21.898  1.00 93.45 139 A 1 
ATOM 948  C CA  . VAL A 1 139 ? 2.137   -0.160  21.580  1.00 93.41 139 A 1 
ATOM 949  C C   . VAL A 1 139 ? 1.066   -1.257  21.490  1.00 93.65 139 A 1 
ATOM 950  O O   . VAL A 1 139 ? 1.412   -2.426  21.327  1.00 92.55 139 A 1 
ATOM 951  C CB  . VAL A 1 139 ? 2.210   0.693   20.303  1.00 93.05 139 A 1 
ATOM 952  C CG1 . VAL A 1 139 ? 3.074   1.938   20.531  1.00 88.37 139 A 1 
ATOM 953  C CG2 . VAL A 1 139 ? 2.750   -0.065  19.092  1.00 87.36 139 A 1 
ATOM 954  N N   . PRO A 1 140 ? -0.249  -0.929  21.544  1.00 93.39 140 A 1 
ATOM 955  C CA  . PRO A 1 140 ? -1.321  -1.927  21.589  1.00 92.68 140 A 1 
ATOM 956  C C   . PRO A 1 140 ? -1.360  -2.917  20.413  1.00 92.53 140 A 1 
ATOM 957  O O   . PRO A 1 140 ? -1.869  -4.017  20.562  1.00 89.12 140 A 1 
ATOM 958  C CB  . PRO A 1 140 ? -2.624  -1.118  21.650  1.00 91.54 140 A 1 
ATOM 959  C CG  . PRO A 1 140 ? -2.208  0.165   22.352  1.00 90.81 140 A 1 
ATOM 960  C CD  . PRO A 1 140 ? -0.796  0.403   21.813  1.00 93.31 140 A 1 
ATOM 961  N N   . CYS A 1 141 ? -0.822  -2.551  19.246  1.00 90.73 141 A 1 
ATOM 962  C CA  . CYS A 1 141 ? -0.708  -3.466  18.108  1.00 89.97 141 A 1 
ATOM 963  C C   . CYS A 1 141 ? 0.460   -4.471  18.216  1.00 89.60 141 A 1 
ATOM 964  O O   . CYS A 1 141 ? 0.732   -5.178  17.255  1.00 87.30 141 A 1 
ATOM 965  C CB  . CYS A 1 141 ? -0.660  -2.654  16.812  1.00 88.29 141 A 1 
ATOM 966  S SG  . CYS A 1 141 ? 0.847   -1.629  16.726  1.00 85.83 141 A 1 
ATOM 967  N N   . GLY A 1 142 ? 1.178   -4.510  19.341  1.00 92.17 142 A 1 
ATOM 968  C CA  . GLY A 1 142 ? 2.268   -5.437  19.615  1.00 91.77 142 A 1 
ATOM 969  C C   . GLY A 1 142 ? 3.658   -4.967  19.163  1.00 92.38 142 A 1 
ATOM 970  O O   . GLY A 1 142 ? 4.661   -5.517  19.621  1.00 89.21 142 A 1 
ATOM 971  N N   . HIS A 1 143 ? 3.760   -3.929  18.321  1.00 91.84 143 A 1 
ATOM 972  C CA  . HIS A 1 143 ? 5.052   -3.414  17.861  1.00 92.15 143 A 1 
ATOM 973  C C   . HIS A 1 143 ? 5.778   -2.593  18.940  1.00 92.82 143 A 1 
ATOM 974  O O   . HIS A 1 143 ? 5.154   -1.972  19.799  1.00 91.47 143 A 1 
ATOM 975  C CB  . HIS A 1 143 ? 4.888   -2.613  16.568  1.00 91.49 143 A 1 
ATOM 976  C CG  . HIS A 1 143 ? 4.360   -3.468  15.446  1.00 91.61 143 A 1 
ATOM 977  N ND1 . HIS A 1 143 ? 3.080   -3.466  14.965  1.00 83.91 143 A 1 
ATOM 978  C CD2 . HIS A 1 143 ? 5.044   -4.438  14.775  1.00 84.13 143 A 1 
ATOM 979  C CE1 . HIS A 1 143 ? 2.987   -4.422  14.023  1.00 85.07 143 A 1 
ATOM 980  N NE2 . HIS A 1 143 ? 4.168   -5.038  13.870  1.00 85.91 143 A 1 
ATOM 981  N N   . VAL A 1 144 ? 7.102   -2.576  18.865  1.00 92.58 144 A 1 
ATOM 982  C CA  . VAL A 1 144 ? 7.955   -1.851  19.810  1.00 93.23 144 A 1 
ATOM 983  C C   . VAL A 1 144 ? 8.649   -0.692  19.102  1.00 93.61 144 A 1 
ATOM 984  O O   . VAL A 1 144 ? 9.054   -0.807  17.945  1.00 92.38 144 A 1 
ATOM 985  C CB  . VAL A 1 144 ? 8.972   -2.789  20.495  1.00 92.70 144 A 1 
ATOM 986  C CG1 . VAL A 1 144 ? 9.791   -2.048  21.556  1.00 88.08 144 A 1 
ATOM 987  C CG2 . VAL A 1 144 ? 8.271   -3.968  21.188  1.00 87.23 144 A 1 
ATOM 988  N N   . PHE A 1 145 ? 8.802   0.428   19.806  1.00 93.26 145 A 1 
ATOM 989  C CA  . PHE A 1 145 ? 9.493   1.628   19.336  1.00 93.18 145 A 1 
ATOM 990  C C   . PHE A 1 145 ? 10.379  2.206   20.445  1.00 94.09 145 A 1 
ATOM 991  O O   . PHE A 1 145 ? 10.139  1.978   21.630  1.00 93.54 145 A 1 
ATOM 992  C CB  . PHE A 1 145 ? 8.453   2.666   18.877  1.00 92.43 145 A 1 
ATOM 993  C CG  . PHE A 1 145 ? 7.540   2.181   17.765  1.00 92.31 145 A 1 
ATOM 994  C CD1 . PHE A 1 145 ? 7.941   2.309   16.418  1.00 87.46 145 A 1 
ATOM 995  C CD2 . PHE A 1 145 ? 6.313   1.566   18.068  1.00 87.57 145 A 1 
ATOM 996  C CE1 . PHE A 1 145 ? 7.125   1.812   15.397  1.00 86.14 145 A 1 
ATOM 997  C CE2 . PHE A 1 145 ? 5.501   1.073   17.034  1.00 86.52 145 A 1 
ATOM 998  C CZ  . PHE A 1 145 ? 5.902   1.190   15.691  1.00 88.87 145 A 1 
ATOM 999  N N   . CYS A 1 146 ? 11.385  3.005   20.088  1.00 93.94 146 A 1 
ATOM 1000 C CA  . CYS A 1 146 ? 12.019  3.893   21.054  1.00 93.54 146 A 1 
ATOM 1001 C C   . CYS A 1 146 ? 10.987  4.885   21.602  1.00 93.99 146 A 1 
ATOM 1002 O O   . CYS A 1 146 ? 10.161  5.386   20.843  1.00 93.08 146 A 1 
ATOM 1003 C CB  . CYS A 1 146 ? 13.158  4.682   20.394  1.00 92.08 146 A 1 
ATOM 1004 S SG  . CYS A 1 146 ? 14.501  3.588   19.865  1.00 87.88 146 A 1 
ATOM 1005 N N   . SER A 1 147 ? 11.096  5.261   22.875  1.00 93.48 147 A 1 
ATOM 1006 C CA  . SER A 1 147 ? 10.210  6.265   23.484  1.00 93.38 147 A 1 
ATOM 1007 C C   . SER A 1 147 ? 10.184  7.584   22.705  1.00 93.24 147 A 1 
ATOM 1008 O O   . SER A 1 147 ? 9.114   8.091   22.377  1.00 92.28 147 A 1 
ATOM 1009 C CB  . SER A 1 147 ? 10.637  6.507   24.931  1.00 92.98 147 A 1 
ATOM 1010 O OG  . SER A 1 147 ? 9.787   7.437   25.565  1.00 84.35 147 A 1 
ATOM 1011 N N   . ALA A 1 148 ? 11.348  8.102   22.307  1.00 92.27 148 A 1 
ATOM 1012 C CA  . ALA A 1 148 ? 11.457  9.319   21.507  1.00 91.13 148 A 1 
ATOM 1013 C C   . ALA A 1 148 ? 10.837  9.167   20.104  1.00 91.84 148 A 1 
ATOM 1014 O O   . ALA A 1 148 ? 10.083  10.025  19.663  1.00 89.44 148 A 1 
ATOM 1015 C CB  . ALA A 1 148 ? 12.937  9.717   21.420  1.00 90.07 148 A 1 
ATOM 1016 N N   . CYS A 1 149 ? 11.077  8.045   19.416  1.00 90.71 149 A 1 
ATOM 1017 C CA  . CYS A 1 149 ? 10.494  7.777   18.103  1.00 88.62 149 A 1 
ATOM 1018 C C   . CYS A 1 149 ? 8.966   7.690   18.168  1.00 89.27 149 A 1 
ATOM 1019 O O   . CYS A 1 149 ? 8.280   8.253   17.324  1.00 87.75 149 A 1 
ATOM 1020 C CB  . CYS A 1 149 ? 11.079  6.480   17.527  1.00 88.58 149 A 1 
ATOM 1021 S SG  . CYS A 1 149 ? 12.868  6.644   17.262  1.00 84.85 149 A 1 
ATOM 1022 N N   . LEU A 1 150 ? 8.421   7.016   19.189  1.00 91.49 150 A 1 
ATOM 1023 C CA  . LEU A 1 150 ? 6.982   6.914   19.392  1.00 91.53 150 A 1 
ATOM 1024 C C   . LEU A 1 150 ? 6.342   8.285   19.625  1.00 91.77 150 A 1 
ATOM 1025 O O   . LEU A 1 150 ? 5.290   8.563   19.053  1.00 91.03 150 A 1 
ATOM 1026 C CB  . LEU A 1 150 ? 6.700   5.946   20.559  1.00 92.24 150 A 1 
ATOM 1027 C CG  . LEU A 1 150 ? 5.206   5.766   20.861  1.00 92.28 150 A 1 
ATOM 1028 C CD1 . LEU A 1 150 ? 4.432   5.189   19.672  1.00 84.64 150 A 1 
ATOM 1029 C CD2 . LEU A 1 150 ? 5.030   4.811   22.043  1.00 85.31 150 A 1 
ATOM 1030 N N   . GLN A 1 151 ? 6.970   9.159   20.395  1.00 92.66 151 A 1 
ATOM 1031 C CA  . GLN A 1 151 ? 6.480   10.524  20.613  1.00 91.79 151 A 1 
ATOM 1032 C C   . GLN A 1 151 ? 6.391   11.318  19.305  1.00 91.22 151 A 1 
ATOM 1033 O O   . GLN A 1 151 ? 5.412   12.023  19.091  1.00 90.17 151 A 1 
ATOM 1034 C CB  . GLN A 1 151 ? 7.387   11.259  21.605  1.00 91.95 151 A 1 
ATOM 1035 C CG  . GLN A 1 151 ? 7.175   10.775  23.052  1.00 84.30 151 A 1 
ATOM 1036 C CD  . GLN A 1 151 ? 8.148   11.436  24.036  1.00 78.15 151 A 1 
ATOM 1037 O OE1 . GLN A 1 151 ? 8.990   12.249  23.696  1.00 69.33 151 A 1 
ATOM 1038 N NE2 . GLN A 1 151 ? 8.054   11.118  25.303  1.00 65.42 151 A 1 
ATOM 1039 N N   . GLU A 1 152 ? 7.370   11.193  18.424  1.00 87.51 152 A 1 
ATOM 1040 C CA  . GLU A 1 152 ? 7.324   11.815  17.094  1.00 85.37 152 A 1 
ATOM 1041 C C   . GLU A 1 152 ? 6.197   11.231  16.223  1.00 85.67 152 A 1 
ATOM 1042 O O   . GLU A 1 152 ? 5.445   11.981  15.608  1.00 81.02 152 A 1 
ATOM 1043 C CB  . GLU A 1 152 ? 8.682   11.660  16.388  1.00 84.28 152 A 1 
ATOM 1044 C CG  . GLU A 1 152 ? 9.830   12.436  17.064  1.00 80.30 152 A 1 
ATOM 1045 C CD  . GLU A 1 152 ? 9.542   13.940  17.132  1.00 76.89 152 A 1 
ATOM 1046 O OE1 . GLU A 1 152 ? 9.726   14.568  18.197  1.00 70.58 152 A 1 
ATOM 1047 O OE2 . GLU A 1 152 ? 9.039   14.515  16.138  1.00 69.03 152 A 1 
ATOM 1048 N N   . CYS A 1 153 ? 6.012   9.908   16.239  1.00 86.12 153 A 1 
ATOM 1049 C CA  . CYS A 1 153 ? 4.939   9.242   15.494  1.00 83.16 153 A 1 
ATOM 1050 C C   . CYS A 1 153 ? 3.526   9.588   16.007  1.00 82.99 153 A 1 
ATOM 1051 O O   . CYS A 1 153 ? 2.568   9.467   15.249  1.00 80.42 153 A 1 
ATOM 1052 C CB  . CYS A 1 153 ? 5.164   7.720   15.543  1.00 83.28 153 A 1 
ATOM 1053 S SG  . CYS A 1 153 ? 6.658   7.258   14.623  1.00 79.95 153 A 1 
ATOM 1054 N N   . LEU A 1 154 ? 3.380   10.022  17.265  1.00 89.62 154 A 1 
ATOM 1055 C CA  . LEU A 1 154 ? 2.100   10.411  17.867  1.00 89.22 154 A 1 
ATOM 1056 C C   . LEU A 1 154 ? 1.703   11.880  17.595  1.00 89.17 154 A 1 
ATOM 1057 O O   . LEU A 1 154 ? 0.562   12.249  17.877  1.00 85.63 154 A 1 
ATOM 1058 C CB  . LEU A 1 154 ? 2.143   10.117  19.377  1.00 90.12 154 A 1 
ATOM 1059 C CG  . LEU A 1 154 ? 2.067   8.625   19.746  1.00 89.77 154 A 1 
ATOM 1060 C CD1 . LEU A 1 154 ? 2.362   8.450   21.238  1.00 83.78 154 A 1 
ATOM 1061 C CD2 . LEU A 1 154 ? 0.680   8.030   19.475  1.00 85.97 154 A 1 
ATOM 1062 N N   . LYS A 1 155 ? 2.575   12.716  17.024  1.00 89.21 155 A 1 
ATOM 1063 C CA  . LYS A 1 155 ? 2.275   14.137  16.734  1.00 87.51 155 A 1 
ATOM 1064 C C   . LYS A 1 155 ? 1.151   14.373  15.709  1.00 86.33 155 A 1 
ATOM 1065 O O   . LYS A 1 155 ? 0.421   15.350  15.873  1.00 82.60 155 A 1 
ATOM 1066 C CB  . LYS A 1 155 ? 3.544   14.865  16.267  1.00 85.72 155 A 1 
ATOM 1067 C CG  . LYS A 1 155 ? 4.549   15.061  17.395  1.00 84.29 155 A 1 
ATOM 1068 C CD  . LYS A 1 155 ? 5.807   15.763  16.864  1.00 80.58 155 A 1 
ATOM 1069 C CE  . LYS A 1 155 ? 6.823   15.927  17.988  1.00 76.19 155 A 1 
ATOM 1070 N NZ  . LYS A 1 155 ? 8.081   16.501  17.484  1.00 69.51 155 A 1 
ATOM 1071 N N   . PRO A 1 156 ? 0.973   13.560  14.644  1.00 82.03 156 A 1 
ATOM 1072 C CA  . PRO A 1 156 ? -0.105  13.757  13.690  1.00 80.42 156 A 1 
ATOM 1073 C C   . PRO A 1 156 ? -1.495  13.620  14.331  1.00 82.36 156 A 1 
ATOM 1074 O O   . PRO A 1 156 ? -1.691  12.842  15.255  1.00 79.86 156 A 1 
ATOM 1075 C CB  . PRO A 1 156 ? 0.113   12.712  12.588  1.00 77.46 156 A 1 
ATOM 1076 C CG  . PRO A 1 156 ? 1.603   12.404  12.683  1.00 75.33 156 A 1 
ATOM 1077 C CD  . PRO A 1 156 ? 1.870   12.512  14.178  1.00 78.24 156 A 1 
ATOM 1078 N N   . LYS A 1 157 ? -2.518  14.312  13.766  1.00 84.25 157 A 1 
ATOM 1079 C CA  . LYS A 1 157 ? -3.912  14.228  14.255  1.00 84.99 157 A 1 
ATOM 1080 C C   . LYS A 1 157 ? -4.502  12.806  14.214  1.00 85.24 157 A 1 
ATOM 1081 O O   . LYS A 1 157 ? -5.403  12.495  14.988  1.00 80.49 157 A 1 
ATOM 1082 C CB  . LYS A 1 157 ? -4.822  15.160  13.445  1.00 82.32 157 A 1 
ATOM 1083 C CG  . LYS A 1 157 ? -4.543  16.653  13.675  1.00 75.48 157 A 1 
ATOM 1084 C CD  . LYS A 1 157 ? -5.570  17.511  12.923  1.00 69.92 157 A 1 
ATOM 1085 C CE  . LYS A 1 157 ? -5.307  18.999  13.158  1.00 62.25 157 A 1 
ATOM 1086 N NZ  . LYS A 1 157 ? -6.285  19.861  12.441  1.00 52.39 157 A 1 
ATOM 1087 N N   . LYS A 1 158 ? -4.051  11.968  13.271  1.00 83.04 158 A 1 
ATOM 1088 C CA  . LYS A 1 158 ? -4.430  10.552  13.129  1.00 83.75 158 A 1 
ATOM 1089 C C   . LYS A 1 158 ? -3.149  9.718   13.029  1.00 85.09 158 A 1 
ATOM 1090 O O   . LYS A 1 158 ? -2.719  9.409   11.916  1.00 80.19 158 A 1 
ATOM 1091 C CB  . LYS A 1 158 ? -5.339  10.352  11.902  1.00 79.70 158 A 1 
ATOM 1092 C CG  . LYS A 1 158 ? -6.715  11.010  12.055  1.00 72.87 158 A 1 
ATOM 1093 C CD  . LYS A 1 158 ? -7.576  10.675  10.824  1.00 67.97 158 A 1 
ATOM 1094 C CE  . LYS A 1 158 ? -8.953  11.322  10.904  1.00 60.12 158 A 1 
ATOM 1095 N NZ  . LYS A 1 158 ? -9.765  11.012  9.691   1.00 50.93 158 A 1 
ATOM 1096 N N   . PRO A 1 159 ? -2.497  9.419   14.151  1.00 81.41 159 A 1 
ATOM 1097 C CA  . PRO A 1 159 ? -1.241  8.694   14.129  1.00 82.99 159 A 1 
ATOM 1098 C C   . PRO A 1 159 ? -1.473  7.234   13.745  1.00 83.60 159 A 1 
ATOM 1099 O O   . PRO A 1 159 ? -2.425  6.593   14.204  1.00 79.42 159 A 1 
ATOM 1100 C CB  . PRO A 1 159 ? -0.662  8.865   15.530  1.00 81.29 159 A 1 
ATOM 1101 C CG  . PRO A 1 159 ? -1.896  8.999   16.415  1.00 81.07 159 A 1 
ATOM 1102 C CD  . PRO A 1 159 ? -2.895  9.721   15.522  1.00 83.86 159 A 1 
ATOM 1103 N N   . VAL A 1 160 ? -0.595  6.686   12.899  1.00 86.26 160 A 1 
ATOM 1104 C CA  . VAL A 1 160 ? -0.622  5.293   12.459  1.00 85.48 160 A 1 
ATOM 1105 C C   . VAL A 1 160 ? 0.702   4.606   12.774  1.00 86.89 160 A 1 
ATOM 1106 O O   . VAL A 1 160 ? 1.761   5.234   12.770  1.00 83.68 160 A 1 
ATOM 1107 C CB  . VAL A 1 160 ? -1.002  5.144   10.971  1.00 81.71 160 A 1 
ATOM 1108 C CG1 . VAL A 1 160 ? -2.431  5.635   10.720  1.00 73.86 160 A 1 
ATOM 1109 C CG2 . VAL A 1 160 ? -0.044  5.882   10.031  1.00 72.94 160 A 1 
ATOM 1110 N N   . CYS A 1 161 ? 0.656   3.309   13.054  1.00 84.94 161 A 1 
ATOM 1111 C CA  . CYS A 1 161 ? 1.851   2.504   13.270  1.00 83.34 161 A 1 
ATOM 1112 C C   . CYS A 1 161 ? 2.646   2.396   11.967  1.00 80.69 161 A 1 
ATOM 1113 O O   . CYS A 1 161 ? 2.122   1.926   10.960  1.00 75.86 161 A 1 
ATOM 1114 C CB  . CYS A 1 161 ? 1.424   1.130   13.798  1.00 84.35 161 A 1 
ATOM 1115 S SG  . CYS A 1 161 ? 2.885   0.091   14.053  1.00 83.46 161 A 1 
ATOM 1116 N N   . GLY A 1 162 ? 3.934   2.757   11.999  1.00 83.73 162 A 1 
ATOM 1117 C CA  . GLY A 1 162 ? 4.810   2.662   10.834  1.00 80.25 162 A 1 
ATOM 1118 C C   . GLY A 1 162 ? 5.078   1.233   10.340  1.00 80.48 162 A 1 
ATOM 1119 O O   . GLY A 1 162 ? 5.577   1.064   9.236   1.00 75.54 162 A 1 
ATOM 1120 N N   . VAL A 1 163 ? 4.717   0.204   11.122  1.00 84.23 163 A 1 
ATOM 1121 C CA  . VAL A 1 163 ? 4.918   -1.209  10.773  1.00 82.44 163 A 1 
ATOM 1122 C C   . VAL A 1 163 ? 3.636   -1.828  10.218  1.00 81.27 163 A 1 
ATOM 1123 O O   . VAL A 1 163 ? 3.651   -2.383  9.130   1.00 74.49 163 A 1 
ATOM 1124 C CB  . VAL A 1 163 ? 5.449   -2.014  11.973  1.00 81.95 163 A 1 
ATOM 1125 C CG1 . VAL A 1 163 ? 5.775   -3.458  11.580  1.00 79.01 163 A 1 
ATOM 1126 C CG2 . VAL A 1 163 ? 6.717   -1.385  12.564  1.00 78.23 163 A 1 
ATOM 1127 N N   . CYS A 1 164 ? 2.519   -1.745  10.941  1.00 81.08 164 A 1 
ATOM 1128 C CA  . CYS A 1 164 ? 1.261   -2.402  10.554  1.00 79.07 164 A 1 
ATOM 1129 C C   . CYS A 1 164 ? 0.151   -1.438  10.101  1.00 76.30 164 A 1 
ATOM 1130 O O   . CYS A 1 164 ? -0.954  -1.884  9.795   1.00 71.44 164 A 1 
ATOM 1131 C CB  . CYS A 1 164 ? 0.777   -3.298  11.699  1.00 78.48 164 A 1 
ATOM 1132 S SG  . CYS A 1 164 ? 0.242   -2.288  13.120  1.00 80.53 164 A 1 
ATOM 1133 N N   . ARG A 1 165 ? 0.403   -0.128  10.104  1.00 79.79 165 A 1 
ATOM 1134 C CA  . ARG A 1 165 ? -0.532  0.947   9.715   1.00 79.62 165 A 1 
ATOM 1135 C C   . ARG A 1 165 ? -1.836  1.020   10.535  1.00 82.38 165 A 1 
ATOM 1136 O O   . ARG A 1 165 ? -2.708  1.821   10.215  1.00 77.37 165 A 1 
ATOM 1137 C CB  . ARG A 1 165 ? -0.791  0.923   8.204   1.00 74.28 165 A 1 
ATOM 1138 C CG  . ARG A 1 165 ? 0.498   0.965   7.360   1.00 69.42 165 A 1 
ATOM 1139 C CD  . ARG A 1 165 ? 0.116   1.022   5.882   1.00 62.75 165 A 1 
ATOM 1140 N NE  . ARG A 1 165 ? 1.296   1.042   4.982   1.00 57.31 165 A 1 
ATOM 1141 C CZ  . ARG A 1 165 ? 1.247   1.230   3.679   1.00 49.00 165 A 1 
ATOM 1142 N NH1 . ARG A 1 165 ? 0.125   1.402   3.029   1.00 45.01 165 A 1 
ATOM 1143 N NH2 . ARG A 1 165 ? 2.336   1.256   2.969   1.00 45.83 165 A 1 
ATOM 1144 N N   . SER A 1 166 ? -1.976  0.243   11.612  1.00 84.01 166 A 1 
ATOM 1145 C CA  . SER A 1 166 ? -3.096  0.376   12.540  1.00 83.47 166 A 1 
ATOM 1146 C C   . SER A 1 166 ? -3.050  1.724   13.274  1.00 83.97 166 A 1 
ATOM 1147 O O   . SER A 1 166 ? -2.001  2.373   13.338  1.00 80.90 166 A 1 
ATOM 1148 C CB  . SER A 1 166 ? -3.122  -0.786  13.538  1.00 81.57 166 A 1 
ATOM 1149 O OG  . SER A 1 166 ? -2.017  -0.726  14.418  1.00 74.88 166 A 1 
ATOM 1150 N N   . ALA A 1 167 ? -4.186  2.145   13.849  1.00 87.76 167 A 1 
ATOM 1151 C CA  . ALA A 1 167 ? -4.237  3.332   14.688  1.00 87.91 167 A 1 
ATOM 1152 C C   . ALA A 1 167 ? -3.199  3.247   15.820  1.00 88.66 167 A 1 
ATOM 1153 O O   . ALA A 1 167 ? -3.138  2.254   16.543  1.00 85.32 167 A 1 
ATOM 1154 C CB  . ALA A 1 167 ? -5.658  3.509   15.236  1.00 85.90 167 A 1 
ATOM 1155 N N   . LEU A 1 168 ? -2.381  4.283   15.962  1.00 87.83 168 A 1 
ATOM 1156 C CA  . LEU A 1 168 ? -1.303  4.328   16.935  1.00 88.53 168 A 1 
ATOM 1157 C C   . LEU A 1 168 ? -1.792  5.003   18.220  1.00 89.60 168 A 1 
ATOM 1158 O O   . LEU A 1 168 ? -2.363  6.087   18.181  1.00 86.84 168 A 1 
ATOM 1159 C CB  . LEU A 1 168 ? -0.091  5.034   16.318  1.00 87.16 168 A 1 
ATOM 1160 C CG  . LEU A 1 168 ? 1.200   4.920   17.136  1.00 87.26 168 A 1 
ATOM 1161 C CD1 . LEU A 1 168 ? 1.736   3.484   17.161  1.00 81.02 168 A 1 
ATOM 1162 C CD2 . LEU A 1 168 ? 2.279   5.805   16.510  1.00 81.84 168 A 1 
ATOM 1163 N N   . ALA A 1 169 ? -1.537  4.366   19.349  1.00 91.53 169 A 1 
ATOM 1164 C CA  . ALA A 1 169 ? -1.850  4.878   20.678  1.00 91.51 169 A 1 
ATOM 1165 C C   . ALA A 1 169 ? -0.611  4.805   21.577  1.00 92.36 169 A 1 
ATOM 1166 O O   . ALA A 1 169 ? 0.336   4.069   21.254  1.00 90.46 169 A 1 
ATOM 1167 C CB  . ALA A 1 169 ? -3.036  4.088   21.234  1.00 90.02 169 A 1 
ATOM 1168 N N   . PRO A 1 170 ? -0.574  5.545   22.708  1.00 92.07 170 A 1 
ATOM 1169 C CA  . PRO A 1 170 ? 0.479   5.399   23.705  1.00 91.62 170 A 1 
ATOM 1170 C C   . PRO A 1 170 ? 0.616   3.944   24.152  1.00 91.97 170 A 1 
ATOM 1171 O O   . PRO A 1 170 ? -0.378  3.230   24.294  1.00 87.03 170 A 1 
ATOM 1172 C CB  . PRO A 1 170 ? 0.091   6.315   24.866  1.00 89.60 170 A 1 
ATOM 1173 C CG  . PRO A 1 170 ? -0.797  7.365   24.207  1.00 88.63 170 A 1 
ATOM 1174 C CD  . PRO A 1 170 ? -1.522  6.566   23.125  1.00 91.11 170 A 1 
ATOM 1175 N N   . GLY A 1 171 ? 1.849   3.495   24.357  1.00 92.36 171 A 1 
ATOM 1176 C CA  . GLY A 1 171 ? 2.164   2.136   24.775  1.00 92.59 171 A 1 
ATOM 1177 C C   . GLY A 1 171 ? 2.708   2.060   26.198  1.00 94.12 171 A 1 
ATOM 1178 O O   . GLY A 1 171 ? 2.832   3.060   26.899  1.00 91.07 171 A 1 
ATOM 1179 N N   . VAL A 1 172 ? 3.078   0.853   26.608  1.00 93.39 172 A 1 
ATOM 1180 C CA  . VAL A 1 172 ? 3.689   0.539   27.900  1.00 94.11 172 A 1 
ATOM 1181 C C   . VAL A 1 172 ? 5.181   0.260   27.734  1.00 94.69 172 A 1 
ATOM 1182 O O   . VAL A 1 172 ? 5.628   -0.236  26.701  1.00 92.32 172 A 1 
ATOM 1183 C CB  . VAL A 1 172 ? 2.975   -0.628  28.612  1.00 92.56 172 A 1 
ATOM 1184 C CG1 . VAL A 1 172 ? 1.528   -0.229  28.958  1.00 83.91 172 A 1 
ATOM 1185 C CG2 . VAL A 1 172 ? 2.955   -1.917  27.801  1.00 83.84 172 A 1 
ATOM 1186 N N   . ARG A 1 173 ? 5.972   0.558   28.757  1.00 93.33 173 A 1 
ATOM 1187 C CA  . ARG A 1 173 ? 7.416   0.299   28.726  1.00 93.66 173 A 1 
ATOM 1188 C C   . ARG A 1 173 ? 7.684   -1.211  28.617  1.00 94.63 173 A 1 
ATOM 1189 O O   . ARG A 1 173 ? 7.160   -1.985  29.417  1.00 92.45 173 A 1 
ATOM 1190 C CB  . ARG A 1 173 ? 8.068   0.912   29.977  1.00 91.97 173 A 1 
ATOM 1191 C CG  . ARG A 1 173 ? 9.600   0.857   29.956  1.00 85.01 173 A 1 
ATOM 1192 C CD  . ARG A 1 173 ? 10.140  1.522   31.222  1.00 82.73 173 A 1 
ATOM 1193 N NE  . ARG A 1 173 ? 11.618  1.476   31.295  1.00 74.42 173 A 1 
ATOM 1194 C CZ  . ARG A 1 173 ? 12.369  1.832   32.320  1.00 69.17 173 A 1 
ATOM 1195 N NH1 . ARG A 1 173 ? 11.880  2.318   33.417  1.00 64.35 173 A 1 
ATOM 1196 N NH2 . ARG A 1 173 ? 13.658  1.695   32.266  1.00 60.68 173 A 1 
ATOM 1197 N N   . ALA A 1 174 ? 8.516   -1.611  27.674  1.00 92.44 174 A 1 
ATOM 1198 C CA  . ALA A 1 174 ? 8.895   -3.005  27.455  1.00 92.73 174 A 1 
ATOM 1199 C C   . ALA A 1 174 ? 10.098  -3.383  28.339  1.00 93.37 174 A 1 
ATOM 1200 O O   . ALA A 1 174 ? 11.229  -3.494  27.860  1.00 91.44 174 A 1 
ATOM 1201 C CB  . ALA A 1 174 ? 9.130   -3.216  25.954  1.00 92.18 174 A 1 
ATOM 1202 N N   . VAL A 1 175 ? 9.860   -3.569  29.636  1.00 94.16 175 A 1 
ATOM 1203 C CA  . VAL A 1 175 ? 10.900  -3.789  30.664  1.00 93.86 175 A 1 
ATOM 1204 C C   . VAL A 1 175 ? 11.754  -5.026  30.367  1.00 94.47 175 A 1 
ATOM 1205 O O   . VAL A 1 175 ? 12.973  -4.987  30.506  1.00 92.66 175 A 1 
ATOM 1206 C CB  . VAL A 1 175 ? 10.266  -3.904  32.068  1.00 92.97 175 A 1 
ATOM 1207 C CG1 . VAL A 1 175 ? 11.317  -4.115  33.162  1.00 87.10 175 A 1 
ATOM 1208 C CG2 . VAL A 1 175 ? 9.467   -2.639  32.422  1.00 86.64 175 A 1 
ATOM 1209 N N   . GLU A 1 176 ? 11.133  -6.117  29.898  1.00 92.67 176 A 1 
ATOM 1210 C CA  . GLU A 1 176 ? 11.869  -7.350  29.585  1.00 92.45 176 A 1 
ATOM 1211 C C   . GLU A 1 176 ? 12.840  -7.152  28.411  1.00 92.64 176 A 1 
ATOM 1212 O O   . GLU A 1 176 ? 13.980  -7.601  28.462  1.00 91.89 176 A 1 
ATOM 1213 C CB  . GLU A 1 176 ? 10.867  -8.480  29.326  1.00 92.03 176 A 1 
ATOM 1214 C CG  . GLU A 1 176 ? 11.507  -9.829  28.950  1.00 80.21 176 A 1 
ATOM 1215 C CD  . GLU A 1 176 ? 12.589  -10.315 29.937  1.00 73.94 176 A 1 
ATOM 1216 O OE1 . GLU A 1 176 ? 13.483  -11.077 29.498  1.00 63.08 176 A 1 
ATOM 1217 O OE2 . GLU A 1 176 ? 12.588  -9.922  31.121  1.00 65.01 176 A 1 
ATOM 1218 N N   . LEU A 1 177 ? 12.424  -6.433  27.377  1.00 92.08 177 A 1 
ATOM 1219 C CA  . LEU A 1 177 ? 13.291  -6.113  26.246  1.00 91.99 177 A 1 
ATOM 1220 C C   . LEU A 1 177 ? 14.440  -5.185  26.663  1.00 93.13 177 A 1 
ATOM 1221 O O   . LEU A 1 177 ? 15.566  -5.363  26.214  1.00 91.93 177 A 1 
ATOM 1222 C CB  . LEU A 1 177 ? 12.433  -5.498  25.124  1.00 91.06 177 A 1 
ATOM 1223 C CG  . LEU A 1 177 ? 13.220  -5.197  23.843  1.00 88.59 177 A 1 
ATOM 1224 C CD1 . LEU A 1 177 ? 13.782  -6.463  23.193  1.00 81.88 177 A 1 
ATOM 1225 C CD2 . LEU A 1 177 ? 12.297  -4.527  22.839  1.00 82.62 177 A 1 
ATOM 1226 N N   . GLU A 1 178 ? 14.169  -4.221  27.539  1.00 93.89 178 A 1 
ATOM 1227 C CA  . GLU A 1 178 ? 15.202  -3.340  28.090  1.00 93.18 178 A 1 
ATOM 1228 C C   . GLU A 1 178 ? 16.256  -4.128  28.877  1.00 93.80 178 A 1 
ATOM 1229 O O   . GLU A 1 178 ? 17.450  -3.968  28.626  1.00 92.62 178 A 1 
ATOM 1230 C CB  . GLU A 1 178 ? 14.516  -2.262  28.936  1.00 91.33 178 A 1 
ATOM 1231 C CG  . GLU A 1 178 ? 15.467  -1.145  29.386  1.00 82.43 178 A 1 
ATOM 1232 C CD  . GLU A 1 178 ? 14.683  0.043   29.965  1.00 83.52 178 A 1 
ATOM 1233 O OE1 . GLU A 1 178 ? 15.228  1.163   30.123  1.00 75.19 178 A 1 
ATOM 1234 O OE2 . GLU A 1 178 ? 13.474  -0.087  30.257  1.00 77.14 178 A 1 
ATOM 1235 N N   . ARG A 1 179 ? 15.835  -5.072  29.723  1.00 92.97 179 A 1 
ATOM 1236 C CA  . ARG A 1 179 ? 16.743  -5.971  30.448  1.00 92.77 179 A 1 
ATOM 1237 C C   . ARG A 1 179 ? 17.597  -6.819  29.500  1.00 93.35 179 A 1 
ATOM 1238 O O   . ARG A 1 179 ? 18.791  -6.982  29.728  1.00 92.33 179 A 1 
ATOM 1239 C CB  . ARG A 1 179 ? 15.899  -6.859  31.376  1.00 92.96 179 A 1 
ATOM 1240 C CG  . ARG A 1 179 ? 16.753  -7.629  32.395  1.00 84.72 179 A 1 
ATOM 1241 C CD  . ARG A 1 179 ? 15.912  -8.677  33.158  1.00 83.17 179 A 1 
ATOM 1242 N NE  . ARG A 1 179 ? 15.534  -9.806  32.285  1.00 72.40 179 A 1 
ATOM 1243 C CZ  . ARG A 1 179 ? 16.286  -10.827 31.938  1.00 64.77 179 A 1 
ATOM 1244 N NH1 . ARG A 1 179 ? 17.507  -10.979 32.398  1.00 58.11 179 A 1 
ATOM 1245 N NH2 . ARG A 1 179 ? 15.824  -11.717 31.121  1.00 55.33 179 A 1 
ATOM 1246 N N   . GLN A 1 180 ? 17.012  -7.329  28.421  1.00 93.53 180 A 1 
ATOM 1247 C CA  . GLN A 1 180 ? 17.759  -8.075  27.398  1.00 92.86 180 A 1 
ATOM 1248 C C   . GLN A 1 180 ? 18.797  -7.199  26.686  1.00 93.67 180 A 1 
ATOM 1249 O O   . GLN A 1 180 ? 19.911  -7.650  26.439  1.00 92.71 180 A 1 
ATOM 1250 C CB  . GLN A 1 180 ? 16.793  -8.683  26.383  1.00 92.48 180 A 1 
ATOM 1251 C CG  . GLN A 1 180 ? 15.974  -9.845  26.969  1.00 88.44 180 A 1 
ATOM 1252 C CD  . GLN A 1 180 ? 14.911  -10.357 26.006  1.00 87.04 180 A 1 
ATOM 1253 O OE1 . GLN A 1 180 ? 14.926  -10.118 24.800  1.00 81.18 180 A 1 
ATOM 1254 N NE2 . GLN A 1 180 ? 13.949  -11.114 26.494  1.00 78.46 180 A 1 
ATOM 1255 N N   . ILE A 1 181 ? 18.460  -5.938  26.373  1.00 93.32 181 A 1 
ATOM 1256 C CA  . ILE A 1 181 ? 19.396  -4.974  25.767  1.00 92.75 181 A 1 
ATOM 1257 C C   . ILE A 1 181 ? 20.565  -4.666  26.712  1.00 92.79 181 A 1 
ATOM 1258 O O   . ILE A 1 181 ? 21.700  -4.513  26.265  1.00 91.01 181 A 1 
ATOM 1259 C CB  . ILE A 1 181 ? 18.630  -3.704  25.356  1.00 93.11 181 A 1 
ATOM 1260 C CG1 . ILE A 1 181 ? 17.721  -4.009  24.139  1.00 91.23 181 A 1 
ATOM 1261 C CG2 . ILE A 1 181 ? 19.565  -2.527  25.023  1.00 90.90 181 A 1 
ATOM 1262 C CD1 . ILE A 1 181 ? 16.646  -2.947  23.899  1.00 87.30 181 A 1 
ATOM 1263 N N   . GLU A 1 182 ? 20.323  -4.593  28.023  1.00 93.36 182 A 1 
ATOM 1264 C CA  . GLU A 1 182 ? 21.361  -4.347  29.018  1.00 92.93 182 A 1 
ATOM 1265 C C   . GLU A 1 182 ? 22.300  -5.545  29.218  1.00 92.81 182 A 1 
ATOM 1266 O O   . GLU A 1 182 ? 23.475  -5.345  29.512  1.00 91.03 182 A 1 
ATOM 1267 C CB  . GLU A 1 182 ? 20.716  -3.965  30.355  1.00 92.52 182 A 1 
ATOM 1268 C CG  . GLU A 1 182 ? 20.114  -2.555  30.307  1.00 87.33 182 A 1 
ATOM 1269 C CD  . GLU A 1 182 ? 19.405  -2.136  31.613  1.00 82.60 182 A 1 
ATOM 1270 O OE1 . GLU A 1 182 ? 19.027  -0.942  31.679  1.00 73.00 182 A 1 
ATOM 1271 O OE2 . GLU A 1 182 ? 19.285  -2.982  32.524  1.00 74.05 182 A 1 
ATOM 1272 N N   . SER A 1 183 ? 21.807  -6.769  29.031  1.00 93.28 183 A 1 
ATOM 1273 C CA  . SER A 1 183 ? 22.580  -8.004  29.218  1.00 92.86 183 A 1 
ATOM 1274 C C   . SER A 1 183 ? 23.224  -8.564  27.948  1.00 92.79 183 A 1 
ATOM 1275 O O   . SER A 1 183 ? 24.103  -9.417  28.042  1.00 89.96 183 A 1 
ATOM 1276 C CB  . SER A 1 183 ? 21.695  -9.071  29.872  1.00 91.92 183 A 1 
ATOM 1277 O OG  . SER A 1 183 ? 20.600  -9.415  29.049  1.00 84.01 183 A 1 
ATOM 1278 N N   . THR A 1 184 ? 22.775  -8.128  26.753  1.00 91.52 184 A 1 
ATOM 1279 C CA  . THR A 1 184 ? 23.290  -8.646  25.481  1.00 90.76 184 A 1 
ATOM 1280 C C   . THR A 1 184 ? 24.534  -7.867  25.052  1.00 91.23 184 A 1 
ATOM 1281 O O   . THR A 1 184 ? 24.529  -6.644  24.997  1.00 89.43 184 A 1 
ATOM 1282 C CB  . THR A 1 184 ? 22.226  -8.605  24.375  1.00 90.10 184 A 1 
ATOM 1283 O OG1 . THR A 1 184 ? 21.088  -9.319  24.776  1.00 83.06 184 A 1 
ATOM 1284 C CG2 . THR A 1 184 ? 22.702  -9.274  23.082  1.00 81.77 184 A 1 
ATOM 1285 N N   . GLU A 1 185 ? 25.588  -8.598  24.689  1.00 91.44 185 A 1 
ATOM 1286 C CA  . GLU A 1 185 ? 26.821  -8.037  24.140  1.00 91.00 185 A 1 
ATOM 1287 C C   . GLU A 1 185 ? 26.822  -8.075  22.610  1.00 90.55 185 A 1 
ATOM 1288 O O   . GLU A 1 185 ? 26.289  -8.980  21.977  1.00 87.75 185 A 1 
ATOM 1289 C CB  . GLU A 1 185 ? 28.060  -8.746  24.705  1.00 89.25 185 A 1 
ATOM 1290 C CG  . GLU A 1 185 ? 28.220  -8.510  26.219  1.00 80.42 185 A 1 
ATOM 1291 C CD  . GLU A 1 185 ? 29.526  -9.085  26.781  1.00 79.37 185 A 1 
ATOM 1292 O OE1 . GLU A 1 185 ? 29.743  -8.891  28.002  1.00 71.86 185 A 1 
ATOM 1293 O OE2 . GLU A 1 185 ? 30.325  -9.655  26.007  1.00 72.96 185 A 1 
ATOM 1294 N N   . THR A 1 186 ? 27.472  -7.092  22.008  1.00 91.25 186 A 1 
ATOM 1295 C CA  . THR A 1 186 ? 27.734  -7.022  20.576  1.00 90.52 186 A 1 
ATOM 1296 C C   . THR A 1 186 ? 29.098  -6.390  20.314  1.00 91.24 186 A 1 
ATOM 1297 O O   . THR A 1 186 ? 29.649  -5.680  21.160  1.00 89.81 186 A 1 
ATOM 1298 C CB  . THR A 1 186 ? 26.620  -6.261  19.842  1.00 88.84 186 A 1 
ATOM 1299 O OG1 . THR A 1 186 ? 26.767  -6.415  18.450  1.00 80.47 186 A 1 
ATOM 1300 C CG2 . THR A 1 186 ? 26.601  -4.764  20.148  1.00 80.06 186 A 1 
ATOM 1301 N N   . SER A 1 187 ? 29.651  -6.615  19.122  1.00 90.51 187 A 1 
ATOM 1302 C CA  . SER A 1 187 ? 30.863  -5.933  18.670  1.00 90.34 187 A 1 
ATOM 1303 C C   . SER A 1 187 ? 30.529  -4.762  17.749  1.00 90.36 187 A 1 
ATOM 1304 O O   . SER A 1 187 ? 29.651  -4.846  16.895  1.00 88.10 187 A 1 
ATOM 1305 C CB  . SER A 1 187 ? 31.830  -6.916  18.019  1.00 88.80 187 A 1 
ATOM 1306 O OG  . SER A 1 187 ? 31.270  -7.517  16.869  1.00 78.35 187 A 1 
ATOM 1307 N N   . CYS A 1 188 ? 31.273  -3.659  17.871  1.00 90.18 188 A 1 
ATOM 1308 C CA  . CYS A 1 188 ? 31.172  -2.563  16.911  1.00 90.14 188 A 1 
ATOM 1309 C C   . CYS A 1 188 ? 31.731  -3.005  15.550  1.00 89.64 188 A 1 
ATOM 1310 O O   . CYS A 1 188 ? 32.910  -3.338  15.440  1.00 88.68 188 A 1 
ATOM 1311 C CB  . CYS A 1 188 ? 31.919  -1.355  17.470  1.00 90.06 188 A 1 
ATOM 1312 S SG  . CYS A 1 188 ? 31.956  -0.010  16.243  1.00 88.98 188 A 1 
ATOM 1313 N N   . HIS A 1 189 ? 30.934  -2.922  14.475  1.00 90.31 189 A 1 
ATOM 1314 C CA  . HIS A 1 189 ? 31.349  -3.280  13.114  1.00 89.58 189 A 1 
ATOM 1315 C C   . HIS A 1 189 ? 32.536  -2.440  12.590  1.00 90.66 189 A 1 
ATOM 1316 O O   . HIS A 1 189 ? 33.308  -2.925  11.761  1.00 88.47 189 A 1 
ATOM 1317 C CB  . HIS A 1 189 ? 30.157  -3.179  12.164  1.00 86.98 189 A 1 
ATOM 1318 C CG  . HIS A 1 189 ? 29.107  -4.226  12.463  1.00 81.70 189 A 1 
ATOM 1319 N ND1 . HIS A 1 189 ? 29.148  -5.546  12.084  1.00 72.17 189 A 1 
ATOM 1320 C CD2 . HIS A 1 189 ? 27.961  -4.046  13.185  1.00 70.13 189 A 1 
ATOM 1321 C CE1 . HIS A 1 189 ? 28.044  -6.151  12.568  1.00 68.72 189 A 1 
ATOM 1322 N NE2 . HIS A 1 189 ? 27.305  -5.271  13.250  1.00 70.21 189 A 1 
ATOM 1323 N N   . GLY A 1 190 ? 32.740  -1.222  13.122  1.00 89.77 190 A 1 
ATOM 1324 C CA  . GLY A 1 190 ? 33.877  -0.370  12.753  1.00 90.17 190 A 1 
ATOM 1325 C C   . GLY A 1 190 ? 35.163  -0.697  13.506  1.00 91.43 190 A 1 
ATOM 1326 O O   . GLY A 1 190 ? 36.195  -0.986  12.903  1.00 88.72 190 A 1 
ATOM 1327 N N   . CYS A 1 191 ? 35.134  -0.652  14.852  1.00 91.15 191 A 1 
ATOM 1328 C CA  . CYS A 1 191 ? 36.353  -0.805  15.653  1.00 91.16 191 A 1 
ATOM 1329 C C   . CYS A 1 191 ? 36.560  -2.203  16.254  1.00 91.33 191 A 1 
ATOM 1330 O O   . CYS A 1 191 ? 37.610  -2.418  16.859  1.00 88.29 191 A 1 
ATOM 1331 C CB  . CYS A 1 191 ? 36.420  0.292   16.720  1.00 89.45 191 A 1 
ATOM 1332 S SG  . CYS A 1 191 ? 35.223  -0.030  18.060  1.00 86.92 191 A 1 
ATOM 1333 N N   . ARG A 1 192 ? 35.602  -3.140  16.088  1.00 92.30 192 A 1 
ATOM 1334 C CA  . ARG A 1 192 ? 35.617  -4.526  16.584  1.00 92.97 192 A 1 
ATOM 1335 C C   . ARG A 1 192 ? 35.702  -4.687  18.112  1.00 93.50 192 A 1 
ATOM 1336 O O   . ARG A 1 192 ? 35.851  -5.799  18.590  1.00 90.34 192 A 1 
ATOM 1337 C CB  . ARG A 1 192 ? 36.689  -5.352  15.862  1.00 91.72 192 A 1 
ATOM 1338 C CG  . ARG A 1 192 ? 36.594  -5.329  14.327  1.00 88.82 192 A 1 
ATOM 1339 C CD  . ARG A 1 192 ? 35.311  -6.019  13.830  1.00 81.14 192 A 1 
ATOM 1340 N NE  . ARG A 1 192 ? 35.318  -6.171  12.364  1.00 73.16 192 A 1 
ATOM 1341 C CZ  . ARG A 1 192 ? 34.566  -6.989  11.652  1.00 63.59 192 A 1 
ATOM 1342 N NH1 . ARG A 1 192 ? 33.679  -7.768  12.213  1.00 58.38 192 A 1 
ATOM 1343 N NH2 . ARG A 1 192 ? 34.673  -7.043  10.355  1.00 56.71 192 A 1 
ATOM 1344 N N   . LYS A 1 193 ? 35.549  -3.613  18.887  1.00 92.44 193 A 1 
ATOM 1345 C CA  . LYS A 1 193 ? 35.458  -3.686  20.354  1.00 91.93 193 A 1 
ATOM 1346 C C   . LYS A 1 193 ? 34.074  -4.178  20.776  1.00 92.19 193 A 1 
ATOM 1347 O O   . LYS A 1 193 ? 33.082  -3.804  20.135  1.00 90.12 193 A 1 
ATOM 1348 C CB  . LYS A 1 193 ? 35.758  -2.327  20.992  1.00 90.87 193 A 1 
ATOM 1349 C CG  . LYS A 1 193 ? 37.203  -1.862  20.756  1.00 86.73 193 A 1 
ATOM 1350 C CD  . LYS A 1 193 ? 37.447  -0.523  21.467  1.00 83.68 193 A 1 
ATOM 1351 C CE  . LYS A 1 193 ? 38.884  -0.064  21.262  1.00 78.29 193 A 1 
ATOM 1352 N NZ  . LYS A 1 193 ? 39.171  1.166   22.034  1.00 70.17 193 A 1 
ATOM 1353 N N   . ASN A 1 194 ? 34.002  -4.930  21.866  1.00 92.73 194 A 1 
ATOM 1354 C CA  . ASN A 1 194 ? 32.762  -5.430  22.438  1.00 92.37 194 A 1 
ATOM 1355 C C   . ASN A 1 194 ? 32.122  -4.403  23.378  1.00 92.22 194 A 1 
ATOM 1356 O O   . ASN A 1 194 ? 32.821  -3.715  24.132  1.00 89.37 194 A 1 
ATOM 1357 C CB  . ASN A 1 194 ? 33.009  -6.780  23.139  1.00 89.52 194 A 1 
ATOM 1358 C CG  . ASN A 1 194 ? 33.470  -7.882  22.194  1.00 85.14 194 A 1 
ATOM 1359 O OD1 . ASN A 1 194 ? 33.354  -7.796  20.983  1.00 75.00 194 A 1 
ATOM 1360 N ND2 . ASN A 1 194 ? 34.037  -8.938  22.723  1.00 75.16 194 A 1 
ATOM 1361 N N   . PHE A 1 195 ? 30.795  -4.321  23.328  1.00 91.90 195 A 1 
ATOM 1362 C CA  . PHE A 1 195 ? 29.969  -3.450  24.149  1.00 91.56 195 A 1 
ATOM 1363 C C   . PHE A 1 195 ? 28.635  -4.134  24.456  1.00 92.84 195 A 1 
ATOM 1364 O O   . PHE A 1 195 ? 28.144  -4.912  23.640  1.00 90.67 195 A 1 
ATOM 1365 C CB  . PHE A 1 195 ? 29.686  -2.132  23.408  1.00 89.58 195 A 1 
ATOM 1366 C CG  . PHE A 1 195 ? 30.908  -1.302  23.112  1.00 90.00 195 A 1 
ATOM 1367 C CD1 . PHE A 1 195 ? 31.384  -0.384  24.059  1.00 85.09 195 A 1 
ATOM 1368 C CD2 . PHE A 1 195 ? 31.578  -1.451  21.886  1.00 85.64 195 A 1 
ATOM 1369 C CE1 . PHE A 1 195 ? 32.538  0.373   23.791  1.00 83.20 195 A 1 
ATOM 1370 C CE2 . PHE A 1 195 ? 32.734  -0.693  21.624  1.00 84.07 195 A 1 
ATOM 1371 C CZ  . PHE A 1 195 ? 33.209  0.218   22.575  1.00 84.48 195 A 1 
ATOM 1372 N N   . PHE A 1 196 ? 28.005  -3.777  25.567  1.00 91.79 196 A 1 
ATOM 1373 C CA  . PHE A 1 196 ? 26.590  -4.064  25.751  1.00 92.28 196 A 1 
ATOM 1374 C C   . PHE A 1 196 ? 25.755  -3.254  24.752  1.00 92.79 196 A 1 
ATOM 1375 O O   . PHE A 1 196 ? 26.085  -2.101  24.448  1.00 91.10 196 A 1 
ATOM 1376 C CB  . PHE A 1 196 ? 26.176  -3.768  27.194  1.00 91.81 196 A 1 
ATOM 1377 C CG  . PHE A 1 196 ? 26.852  -4.685  28.201  1.00 91.92 196 A 1 
ATOM 1378 C CD1 . PHE A 1 196 ? 26.472  -6.034  28.275  1.00 86.87 196 A 1 
ATOM 1379 C CD2 . PHE A 1 196 ? 27.875  -4.205  29.028  1.00 86.88 196 A 1 
ATOM 1380 C CE1 . PHE A 1 196 ? 27.107  -6.907  29.173  1.00 85.88 196 A 1 
ATOM 1381 C CE2 . PHE A 1 196 ? 28.519  -5.078  29.928  1.00 86.76 196 A 1 
ATOM 1382 C CZ  . PHE A 1 196 ? 28.138  -6.423  29.995  1.00 87.77 196 A 1 
ATOM 1383 N N   . LEU A 1 197 ? 24.627  -3.822  24.274  1.00 91.51 197 A 1 
ATOM 1384 C CA  . LEU A 1 197 ? 23.719  -3.136  23.342  1.00 91.28 197 A 1 
ATOM 1385 C C   . LEU A 1 197 ? 23.235  -1.782  23.874  1.00 91.89 197 A 1 
ATOM 1386 O O   . LEU A 1 197 ? 23.136  -0.824  23.114  1.00 90.37 197 A 1 
ATOM 1387 C CB  . LEU A 1 197 ? 22.515  -4.040  23.031  1.00 90.11 197 A 1 
ATOM 1388 C CG  . LEU A 1 197 ? 22.782  -5.205  22.065  1.00 88.17 197 A 1 
ATOM 1389 C CD1 . LEU A 1 197 ? 21.492  -6.003  21.875  1.00 83.02 197 A 1 
ATOM 1390 C CD2 . LEU A 1 197 ? 23.230  -4.713  20.686  1.00 83.54 197 A 1 
ATOM 1391 N N   . SER A 1 198 ? 23.040  -1.655  25.196  1.00 92.82 198 A 1 
ATOM 1392 C CA  . SER A 1 198 ? 22.679  -0.379  25.836  1.00 92.40 198 A 1 
ATOM 1393 C C   . SER A 1 198 ? 23.709  0.744   25.644  1.00 92.51 198 A 1 
ATOM 1394 O O   . SER A 1 198 ? 23.373  1.929   25.718  1.00 90.24 198 A 1 
ATOM 1395 C CB  . SER A 1 198 ? 22.451  -0.613  27.340  1.00 91.24 198 A 1 
ATOM 1396 O OG  . SER A 1 198 ? 23.624  -1.092  27.967  1.00 84.00 198 A 1 
ATOM 1397 N N   . LYS A 1 199 ? 24.963  0.405   25.350  1.00 92.23 199 A 1 
ATOM 1398 C CA  . LYS A 1 199 ? 26.068  1.369   25.151  1.00 92.22 199 A 1 
ATOM 1399 C C   . LYS A 1 199 ? 26.461  1.543   23.685  1.00 93.05 199 A 1 
ATOM 1400 O O   . LYS A 1 199 ? 27.171  2.501   23.371  1.00 91.61 199 A 1 
ATOM 1401 C CB  . LYS A 1 199 ? 27.279  0.959   26.004  1.00 91.28 199 A 1 
ATOM 1402 C CG  . LYS A 1 199 ? 27.018  0.876   27.510  1.00 87.04 199 A 1 
ATOM 1403 C CD  . LYS A 1 199 ? 26.517  2.193   28.124  1.00 81.50 199 A 1 
ATOM 1404 C CE  . LYS A 1 199 ? 26.315  2.022   29.632  1.00 74.85 199 A 1 
ATOM 1405 N NZ  . LYS A 1 199 ? 25.701  3.231   30.243  1.00 65.59 199 A 1 
ATOM 1406 N N   . ILE A 1 200 ? 26.013  0.662   22.785  1.00 91.98 200 A 1 
ATOM 1407 C CA  . ILE A 1 200 ? 26.466  0.682   21.390  1.00 91.27 200 A 1 
ATOM 1408 C C   . ILE A 1 200 ? 26.072  1.977   20.679  1.00 91.69 200 A 1 
ATOM 1409 O O   . ILE A 1 200 ? 26.912  2.564   19.998  1.00 90.60 200 A 1 
ATOM 1410 C CB  . ILE A 1 200 ? 26.020  -0.581  20.623  1.00 90.05 200 A 1 
ATOM 1411 C CG1 . ILE A 1 200 ? 26.838  -0.820  19.343  1.00 84.11 200 A 1 
ATOM 1412 C CG2 . ILE A 1 200 ? 24.533  -0.539  20.236  1.00 82.51 200 A 1 
ATOM 1413 C CD1 . ILE A 1 200 ? 28.313  -1.090  19.574  1.00 74.98 200 A 1 
ATOM 1414 N N   . ARG A 1 201 ? 24.852  2.498   20.909  1.00 90.59 201 A 1 
ATOM 1415 C CA  . ARG A 1 201 ? 24.349  3.743   20.295  1.00 89.59 201 A 1 
ATOM 1416 C C   . ARG A 1 201 ? 25.260  4.939   20.580  1.00 90.57 201 A 1 
ATOM 1417 O O   . ARG A 1 201 ? 25.673  5.640   19.654  1.00 89.32 201 A 1 
ATOM 1418 C CB  . ARG A 1 201 ? 22.905  3.991   20.777  1.00 87.30 201 A 1 
ATOM 1419 C CG  . ARG A 1 201 ? 22.316  5.276   20.167  1.00 81.18 201 A 1 
ATOM 1420 C CD  . ARG A 1 201 ? 20.887  5.548   20.629  1.00 81.06 201 A 1 
ATOM 1421 N NE  . ARG A 1 201 ? 19.904  4.663   19.978  1.00 78.34 201 A 1 
ATOM 1422 C CZ  . ARG A 1 201 ? 18.595  4.822   19.966  1.00 76.74 201 A 1 
ATOM 1423 N NH1 . ARG A 1 201 ? 18.002  5.776   20.613  1.00 70.29 201 A 1 
ATOM 1424 N NH2 . ARG A 1 201 ? 17.851  4.020   19.287  1.00 69.95 201 A 1 
ATOM 1425 N N   . SER A 1 202 ? 25.639  5.144   21.843  1.00 91.46 202 A 1 
ATOM 1426 C CA  . SER A 1 202 ? 26.537  6.245   22.205  1.00 92.12 202 A 1 
ATOM 1427 C C   . SER A 1 202 ? 27.959  6.045   21.669  1.00 92.76 202 A 1 
ATOM 1428 O O   . SER A 1 202 ? 28.626  7.007   21.304  1.00 90.56 202 A 1 
ATOM 1429 C CB  . SER A 1 202 ? 26.573  6.433   23.727  1.00 91.02 202 A 1 
ATOM 1430 O OG  . SER A 1 202 ? 27.001  5.255   24.398  1.00 78.28 202 A 1 
ATOM 1431 N N   . HIS A 1 203 ? 28.419  4.789   21.575  1.00 91.56 203 A 1 
ATOM 1432 C CA  . HIS A 1 203 ? 29.721  4.462   21.010  1.00 91.93 203 A 1 
ATOM 1433 C C   . HIS A 1 203 ? 29.782  4.749   19.509  1.00 92.76 203 A 1 
ATOM 1434 O O   . HIS A 1 203 ? 30.700  5.435   19.060  1.00 91.23 203 A 1 
ATOM 1435 C CB  . HIS A 1 203 ? 30.077  3.002   21.329  1.00 92.11 203 A 1 
ATOM 1436 C CG  . HIS A 1 203 ? 31.295  2.555   20.571  1.00 92.69 203 A 1 
ATOM 1437 N ND1 . HIS A 1 203 ? 32.580  3.037   20.748  1.00 87.71 203 A 1 
ATOM 1438 C CD2 . HIS A 1 203 ? 31.312  1.721   19.485  1.00 87.80 203 A 1 
ATOM 1439 C CE1 . HIS A 1 203 ? 33.339  2.505   19.775  1.00 89.17 203 A 1 
ATOM 1440 N NE2 . HIS A 1 203 ? 32.609  1.707   19.002  1.00 90.06 203 A 1 
ATOM 1441 N N   . VAL A 1 204 ? 28.822  4.253   18.714  1.00 92.11 204 A 1 
ATOM 1442 C CA  . VAL A 1 204 ? 28.840  4.409   17.249  1.00 90.83 204 A 1 
ATOM 1443 C C   . VAL A 1 204 ? 28.724  5.863   16.805  1.00 91.73 204 A 1 
ATOM 1444 O O   . VAL A 1 204 ? 29.338  6.248   15.815  1.00 90.57 204 A 1 
ATOM 1445 C CB  . VAL A 1 204 ? 27.786  3.535   16.542  1.00 88.62 204 A 1 
ATOM 1446 C CG1 . VAL A 1 204 ? 28.048  2.049   16.797  1.00 80.24 204 A 1 
ATOM 1447 C CG2 . VAL A 1 204 ? 26.347  3.892   16.911  1.00 79.79 204 A 1 
ATOM 1448 N N   . ALA A 1 205 ? 28.037  6.702   17.587  1.00 90.43 205 A 1 
ATOM 1449 C CA  . ALA A 1 205 ? 27.944  8.141   17.347  1.00 89.87 205 A 1 
ATOM 1450 C C   . ALA A 1 205 ? 29.317  8.852   17.372  1.00 90.70 205 A 1 
ATOM 1451 O O   . ALA A 1 205 ? 29.507  9.860   16.698  1.00 88.27 205 A 1 
ATOM 1452 C CB  . ALA A 1 205 ? 27.007  8.735   18.403  1.00 88.32 205 A 1 
ATOM 1453 N N   . THR A 1 206 ? 30.291  8.317   18.127  1.00 91.85 206 A 1 
ATOM 1454 C CA  . THR A 1 206 ? 31.635  8.902   18.281  1.00 91.72 206 A 1 
ATOM 1455 C C   . THR A 1 206 ? 32.746  8.084   17.618  1.00 92.35 206 A 1 
ATOM 1456 O O   . THR A 1 206 ? 33.898  8.517   17.555  1.00 89.68 206 A 1 
ATOM 1457 C CB  . THR A 1 206 ? 31.946  9.128   19.770  1.00 90.77 206 A 1 
ATOM 1458 O OG1 . THR A 1 206 ? 31.840  7.925   20.493  1.00 84.25 206 A 1 
ATOM 1459 C CG2 . THR A 1 206 ? 30.984  10.126  20.417  1.00 81.51 206 A 1 
ATOM 1460 N N   . CYS A 1 207 ? 32.430  6.890   17.085  1.00 91.87 207 A 1 
ATOM 1461 C CA  . CYS A 1 207 ? 33.405  5.970   16.513  1.00 91.98 207 A 1 
ATOM 1462 C C   . CYS A 1 207 ? 33.695  6.308   15.043  1.00 92.36 207 A 1 
ATOM 1463 O O   . CYS A 1 207 ? 32.949  5.920   14.146  1.00 91.48 207 A 1 
ATOM 1464 C CB  . CYS A 1 207 ? 32.899  4.535   16.696  1.00 90.96 207 A 1 
ATOM 1465 S SG  . CYS A 1 207 ? 34.144  3.356   16.090  1.00 89.66 207 A 1 
ATOM 1466 N N   . SER A 1 208 ? 34.843  6.929   14.770  1.00 93.72 208 A 1 
ATOM 1467 C CA  . SER A 1 208 ? 35.265  7.271   13.403  1.00 93.20 208 A 1 
ATOM 1468 C C   . SER A 1 208 ? 35.371  6.056   12.468  1.00 92.92 208 A 1 
ATOM 1469 O O   . SER A 1 208 ? 35.003  6.130   11.296  1.00 90.78 208 A 1 
ATOM 1470 C CB  . SER A 1 208 ? 36.612  7.994   13.440  1.00 92.09 208 A 1 
ATOM 1471 O OG  . SER A 1 208 ? 37.584  7.201   14.096  1.00 81.12 208 A 1 
ATOM 1472 N N   . LYS A 1 209 ? 35.793  4.895   12.980  1.00 93.42 209 A 1 
ATOM 1473 C CA  . LYS A 1 209 ? 35.867  3.651   12.195  1.00 92.93 209 A 1 
ATOM 1474 C C   . LYS A 1 209 ? 34.484  3.142   11.787  1.00 93.42 209 A 1 
ATOM 1475 O O   . LYS A 1 209 ? 34.333  2.633   10.681  1.00 92.07 209 A 1 
ATOM 1476 C CB  . LYS A 1 209 ? 36.614  2.560   12.964  1.00 92.25 209 A 1 
ATOM 1477 C CG  . LYS A 1 209 ? 38.090  2.891   13.208  1.00 88.81 209 A 1 
ATOM 1478 C CD  . LYS A 1 209 ? 38.805  1.690   13.812  1.00 82.42 209 A 1 
ATOM 1479 C CE  . LYS A 1 209 ? 40.296  1.989   13.998  1.00 76.69 209 A 1 
ATOM 1480 N NZ  . LYS A 1 209 ? 41.053  0.791   14.412  1.00 67.66 209 A 1 
ATOM 1481 N N   . TYR A 1 210 ? 33.495  3.283   12.645  1.00 92.83 210 A 1 
ATOM 1482 C CA  . TYR A 1 210 ? 32.119  2.931   12.317  1.00 91.60 210 A 1 
ATOM 1483 C C   . TYR A 1 210 ? 31.517  3.902   11.299  1.00 92.47 210 A 1 
ATOM 1484 O O   . TYR A 1 210 ? 30.886  3.469   10.337  1.00 91.42 210 A 1 
ATOM 1485 C CB  . TYR A 1 210 ? 31.279  2.875   13.594  1.00 90.03 210 A 1 
ATOM 1486 C CG  . TYR A 1 210 ? 29.860  2.427   13.346  1.00 88.61 210 A 1 
ATOM 1487 C CD1 . TYR A 1 210 ? 28.837  3.378   13.175  1.00 84.02 210 A 1 
ATOM 1488 C CD2 . TYR A 1 210 ? 29.556  1.060   13.269  1.00 83.65 210 A 1 
ATOM 1489 C CE1 . TYR A 1 210 ? 27.512  2.954   12.942  1.00 82.67 210 A 1 
ATOM 1490 C CE2 . TYR A 1 210 ? 28.240  0.630   13.036  1.00 82.32 210 A 1 
ATOM 1491 C CZ  . TYR A 1 210 ? 27.209  1.581   12.873  1.00 83.41 210 A 1 
ATOM 1492 O OH  . TYR A 1 210 ? 25.934  1.170   12.654  1.00 80.49 210 A 1 
ATOM 1493 N N   . GLN A 1 211 ? 31.767  5.201   11.441  1.00 91.24 211 A 1 
ATOM 1494 C CA  . GLN A 1 211 ? 31.330  6.200   10.464  1.00 89.47 211 A 1 
ATOM 1495 C C   . GLN A 1 211 ? 31.904  5.919   9.073   1.00 90.27 211 A 1 
ATOM 1496 O O   . GLN A 1 211 ? 31.169  5.951   8.085   1.00 89.43 211 A 1 
ATOM 1497 C CB  . GLN A 1 211 ? 31.735  7.597   10.942  1.00 88.02 211 A 1 
ATOM 1498 C CG  . GLN A 1 211 ? 30.931  8.039   12.181  1.00 80.47 211 A 1 
ATOM 1499 C CD  . GLN A 1 211 ? 31.443  9.348   12.784  1.00 73.98 211 A 1 
ATOM 1500 O OE1 . GLN A 1 211 ? 32.460  9.896   12.393  1.00 68.63 211 A 1 
ATOM 1501 N NE2 . GLN A 1 211 ? 30.770  9.882   13.772  1.00 63.16 211 A 1 
ATOM 1502 N N   . ASN A 1 212 ? 33.178  5.550   8.979   1.00 90.84 212 A 1 
ATOM 1503 C CA  . ASN A 1 212 ? 33.792  5.158   7.712   1.00 90.26 212 A 1 
ATOM 1504 C C   . ASN A 1 212 ? 33.159  3.891   7.129   1.00 89.43 212 A 1 
ATOM 1505 O O   . ASN A 1 212 ? 32.830  3.881   5.944   1.00 88.19 212 A 1 
ATOM 1506 C CB  . ASN A 1 212 ? 35.309  4.981   7.913   1.00 89.42 212 A 1 
ATOM 1507 C CG  . ASN A 1 212 ? 36.044  6.291   8.145   1.00 82.24 212 A 1 
ATOM 1508 O OD1 . ASN A 1 212 ? 35.539  7.381   7.965   1.00 74.69 212 A 1 
ATOM 1509 N ND2 . ASN A 1 212 ? 37.291  6.221   8.535   1.00 73.42 212 A 1 
ATOM 1510 N N   . TYR A 1 213 ? 32.906  2.870   7.950   1.00 91.02 213 A 1 
ATOM 1511 C CA  . TYR A 1 213 ? 32.212  1.643   7.535   1.00 89.29 213 A 1 
ATOM 1512 C C   . TYR A 1 213 ? 30.824  1.945   6.943   1.00 89.73 213 A 1 
ATOM 1513 O O   . TYR A 1 213 ? 30.498  1.445   5.866   1.00 87.68 213 A 1 
ATOM 1514 C CB  . TYR A 1 213 ? 32.126  0.708   8.745   1.00 87.90 213 A 1 
ATOM 1515 C CG  . TYR A 1 213 ? 31.206  -0.481  8.542   1.00 85.83 213 A 1 
ATOM 1516 C CD1 . TYR A 1 213 ? 29.896  -0.456  9.064   1.00 81.26 213 A 1 
ATOM 1517 C CD2 . TYR A 1 213 ? 31.642  -1.583  7.788   1.00 80.91 213 A 1 
ATOM 1518 C CE1 . TYR A 1 213 ? 29.024  -1.537  8.833   1.00 79.66 213 A 1 
ATOM 1519 C CE2 . TYR A 1 213 ? 30.774  -2.667  7.555   1.00 79.62 213 A 1 
ATOM 1520 C CZ  . TYR A 1 213 ? 29.465  -2.648  8.079   1.00 80.57 213 A 1 
ATOM 1521 O OH  . TYR A 1 213 ? 28.622  -3.684  7.846   1.00 79.31 213 A 1 
ATOM 1522 N N   . ILE A 1 214 ? 30.019  2.799   7.584   1.00 90.19 214 A 1 
ATOM 1523 C CA  . ILE A 1 214 ? 28.708  3.212   7.058   1.00 87.95 214 A 1 
ATOM 1524 C C   . ILE A 1 214 ? 28.852  3.978   5.737   1.00 88.16 214 A 1 
ATOM 1525 O O   . ILE A 1 214 ? 28.137  3.697   4.786   1.00 87.07 214 A 1 
ATOM 1526 C CB  . ILE A 1 214 ? 27.944  4.039   8.115   1.00 85.71 214 A 1 
ATOM 1527 C CG1 . ILE A 1 214 ? 27.584  3.202   9.363   1.00 78.56 214 A 1 
ATOM 1528 C CG2 . ILE A 1 214 ? 26.680  4.690   7.530   1.00 78.46 214 A 1 
ATOM 1529 C CD1 . ILE A 1 214 ? 26.669  2.001   9.123   1.00 71.14 214 A 1 
ATOM 1530 N N   . MET A 1 215 ? 29.802  4.923   5.648   1.00 86.63 215 A 1 
ATOM 1531 C CA  . MET A 1 215 ? 30.029  5.707   4.430   1.00 86.02 215 A 1 
ATOM 1532 C C   . MET A 1 215 ? 30.462  4.830   3.243   1.00 84.14 215 A 1 
ATOM 1533 O O   . MET A 1 215 ? 30.048  5.091   2.114   1.00 83.41 215 A 1 
ATOM 1534 C CB  . MET A 1 215 ? 31.082  6.785   4.700   1.00 84.43 215 A 1 
ATOM 1535 C CG  . MET A 1 215 ? 30.540  7.936   5.564   1.00 75.91 215 A 1 
ATOM 1536 S SD  . MET A 1 215 ? 29.210  8.905   4.817   1.00 69.00 215 A 1 
ATOM 1537 C CE  . MET A 1 215 ? 30.079  9.716   3.457   1.00 58.62 215 A 1 
ATOM 1538 N N   . GLU A 1 216 ? 31.261  3.798   3.467   1.00 86.83 216 A 1 
ATOM 1539 C CA  . GLU A 1 216 ? 31.640  2.821   2.441   1.00 86.48 216 A 1 
ATOM 1540 C C   . GLU A 1 216 ? 30.444  1.964   2.008   1.00 85.19 216 A 1 
ATOM 1541 O O   . GLU A 1 216 ? 30.228  1.811   0.807   1.00 82.44 216 A 1 
ATOM 1542 C CB  . GLU A 1 216 ? 32.788  1.948   2.953   1.00 85.44 216 A 1 
ATOM 1543 C CG  . GLU A 1 216 ? 34.116  2.725   2.940   1.00 75.84 216 A 1 
ATOM 1544 C CD  . GLU A 1 216 ? 35.296  1.961   3.563   1.00 71.16 216 A 1 
ATOM 1545 O OE1 . GLU A 1 216 ? 36.379  2.584   3.623   1.00 62.60 216 A 1 
ATOM 1546 O OE2 . GLU A 1 216 ? 35.107  0.802   3.978   1.00 63.57 216 A 1 
ATOM 1547 N N   . GLY A 1 217 ? 29.620  1.512   2.949   1.00 83.49 217 A 1 
ATOM 1548 C CA  . GLY A 1 217 ? 28.377  0.796   2.654   1.00 81.72 217 A 1 
ATOM 1549 C C   . GLY A 1 217 ? 27.403  1.626   1.811   1.00 81.17 217 A 1 
ATOM 1550 O O   . GLY A 1 217 ? 26.892  1.152   0.793   1.00 79.25 217 A 1 
ATOM 1551 N N   . VAL A 1 218 ? 27.208  2.901   2.158   1.00 80.89 218 A 1 
ATOM 1552 C CA  . VAL A 1 218 ? 26.357  3.825   1.385   1.00 78.61 218 A 1 
ATOM 1553 C C   . VAL A 1 218 ? 26.923  4.067   -0.023  1.00 77.11 218 A 1 
ATOM 1554 O O   . VAL A 1 218 ? 26.173  4.091   -0.998  1.00 74.71 218 A 1 
ATOM 1555 C CB  . VAL A 1 218 ? 26.176  5.155   2.143   1.00 77.35 218 A 1 
ATOM 1556 C CG1 . VAL A 1 218 ? 25.456  6.227   1.316   1.00 70.49 218 A 1 
ATOM 1557 C CG2 . VAL A 1 218 ? 25.340  4.950   3.418   1.00 72.44 218 A 1 
ATOM 1558 N N   . LYS A 1 219 ? 28.229  4.199   -0.175  1.00 80.49 219 A 1 
ATOM 1559 C CA  . LYS A 1 219 ? 28.855  4.340   -1.498  1.00 79.56 219 A 1 
ATOM 1560 C C   . LYS A 1 219 ? 28.670  3.084   -2.354  1.00 75.99 219 A 1 
ATOM 1561 O O   . LYS A 1 219 ? 28.419  3.211   -3.549  1.00 74.27 219 A 1 
ATOM 1562 C CB  . LYS A 1 219 ? 30.345  4.662   -1.356  1.00 79.16 219 A 1 
ATOM 1563 C CG  . LYS A 1 219 ? 30.593  6.114   -0.932  1.00 73.52 219 A 1 
ATOM 1564 C CD  . LYS A 1 219 ? 32.081  6.268   -0.591  1.00 71.81 219 A 1 
ATOM 1565 C CE  . LYS A 1 219 ? 32.366  7.666   -0.060  1.00 65.27 219 A 1 
ATOM 1566 N NZ  . LYS A 1 219 ? 33.789  7.784   0.367   1.00 57.40 219 A 1 
ATOM 1567 N N   . ALA A 1 220 ? 28.778  1.894   -1.764  1.00 79.66 220 A 1 
ATOM 1568 C CA  . ALA A 1 220 ? 28.558  0.635   -2.453  1.00 77.34 220 A 1 
ATOM 1569 C C   . ALA A 1 220 ? 27.104  0.524   -2.942  1.00 74.29 220 A 1 
ATOM 1570 O O   . ALA A 1 220 ? 26.880  0.333   -4.137  1.00 70.52 220 A 1 
ATOM 1571 C CB  . ALA A 1 220 ? 28.953  -0.519  -1.525  1.00 76.32 220 A 1 
ATOM 1572 N N   . THR A 1 221 ? 26.120  0.787   -2.083  1.00 78.11 221 A 1 
ATOM 1573 C CA  . THR A 1 221 ? 24.699  0.733   -2.458  1.00 75.28 221 A 1 
ATOM 1574 C C   . THR A 1 221 ? 24.320  1.761   -3.525  1.00 72.20 221 A 1 
ATOM 1575 O O   . THR A 1 221 ? 23.554  1.446   -4.435  1.00 70.31 221 A 1 
ATOM 1576 C CB  . THR A 1 221 ? 23.775  0.911   -1.250  1.00 73.51 221 A 1 
ATOM 1577 O OG1 . THR A 1 221 ? 24.055  2.099   -0.562  1.00 63.86 221 A 1 
ATOM 1578 C CG2 . THR A 1 221 ? 23.896  -0.233  -0.253  1.00 63.42 221 A 1 
ATOM 1579 N N   . ILE A 1 222 ? 24.880  2.966   -3.506  1.00 75.36 222 A 1 
ATOM 1580 C CA  . ILE A 1 222 ? 24.674  3.973   -4.556  1.00 72.55 222 A 1 
ATOM 1581 C C   . ILE A 1 222 ? 25.273  3.498   -5.887  1.00 69.05 222 A 1 
ATOM 1582 O O   . ILE A 1 222 ? 24.661  3.682   -6.944  1.00 66.26 222 A 1 
ATOM 1583 C CB  . ILE A 1 222 ? 25.246  5.344   -4.139  1.00 72.13 222 A 1 
ATOM 1584 C CG1 . ILE A 1 222 ? 24.406  5.941   -2.987  1.00 67.39 222 A 1 
ATOM 1585 C CG2 . ILE A 1 222 ? 25.270  6.336   -5.315  1.00 65.80 222 A 1 
ATOM 1586 C CD1 . ILE A 1 222 ? 25.062  7.156   -2.305  1.00 62.40 222 A 1 
ATOM 1587 N N   . LYS A 1 223 ? 26.466  2.881   -5.851  1.00 73.23 223 A 1 
ATOM 1588 C CA  . LYS A 1 223 ? 27.113  2.338   -7.047  1.00 72.52 223 A 1 
ATOM 1589 C C   . LYS A 1 223 ? 26.262  1.219   -7.659  1.00 70.03 223 A 1 
ATOM 1590 O O   . LYS A 1 223 ? 26.012  1.260   -8.857  1.00 66.76 223 A 1 
ATOM 1591 C CB  . LYS A 1 223 ? 28.530  1.887   -6.699  1.00 71.20 223 A 1 
ATOM 1592 C CG  . LYS A 1 223 ? 29.324  1.497   -7.939  1.00 64.94 223 A 1 
ATOM 1593 C CD  . LYS A 1 223 ? 30.725  1.021   -7.539  1.00 61.76 223 A 1 
ATOM 1594 C CE  . LYS A 1 223 ? 31.492  0.578   -8.785  1.00 56.24 223 A 1 
ATOM 1595 N NZ  . LYS A 1 223 ? 32.792  -0.024  -8.416  1.00 48.25 223 A 1 
ATOM 1596 N N   . ASP A 1 224 ? 25.748  0.301   -6.852  1.00 70.40 224 A 1 
ATOM 1597 C CA  . ASP A 1 224 ? 24.899  -0.798  -7.304  1.00 68.81 224 A 1 
ATOM 1598 C C   . ASP A 1 224 ? 23.537  -0.302  -7.811  1.00 66.23 224 A 1 
ATOM 1599 O O   . ASP A 1 224 ? 23.077  -0.731  -8.870  1.00 61.89 224 A 1 
ATOM 1600 C CB  . ASP A 1 224 ? 24.751  -1.822  -6.170  1.00 65.20 224 A 1 
ATOM 1601 C CG  . ASP A 1 224 ? 26.073  -2.485  -5.793  1.00 55.97 224 A 1 
ATOM 1602 O OD1 . ASP A 1 224 ? 26.994  -2.524  -6.654  1.00 51.77 224 A 1 
ATOM 1603 O OD2 . ASP A 1 224 ? 26.176  -2.934  -4.625  1.00 52.24 224 A 1 
ATOM 1604 N N   . ALA A 1 225 ? 22.934  0.691   -7.169  1.00 61.81 225 A 1 
ATOM 1605 C CA  . ALA A 1 225 ? 21.716  1.340   -7.643  1.00 61.20 225 A 1 
ATOM 1606 C C   . ALA A 1 225 ? 21.900  2.055   -8.994  1.00 60.05 225 A 1 
ATOM 1607 O O   . ALA A 1 225 ? 20.959  2.147   -9.786  1.00 56.86 225 A 1 
ATOM 1608 C CB  . ALA A 1 225 ? 21.225  2.308   -6.557  1.00 58.83 225 A 1 
ATOM 1609 N N   . SER A 1 226 ? 23.109  2.537   -9.301  1.00 60.65 226 A 1 
ATOM 1610 C CA  . SER A 1 226 ? 23.416  3.149   -10.602 1.00 61.54 226 A 1 
ATOM 1611 C C   . SER A 1 226 ? 23.518  2.141   -11.754 1.00 61.42 226 A 1 
ATOM 1612 O O   . SER A 1 226 ? 23.418  2.535   -12.923 1.00 59.01 226 A 1 
ATOM 1613 C CB  . SER A 1 226 ? 24.675  4.013   -10.499 1.00 58.52 226 A 1 
ATOM 1614 O OG  . SER A 1 226 ? 25.871  3.274   -10.541 1.00 51.21 226 A 1 
ATOM 1615 N N   . LEU A 1 227 ? 23.685  0.842   -11.430 1.00 55.93 227 A 1 
ATOM 1616 C CA  . LEU A 1 227 ? 23.736  -0.264  -12.387 1.00 55.47 227 A 1 
ATOM 1617 C C   . LEU A 1 227 ? 22.352  -0.863  -12.673 1.00 54.03 227 A 1 
ATOM 1618 O O   . LEU A 1 227 ? 22.203  -1.588  -13.656 1.00 51.09 227 A 1 
ATOM 1619 C CB  . LEU A 1 227 ? 24.707  -1.343  -11.860 1.00 53.14 227 A 1 
ATOM 1620 C CG  . LEU A 1 227 ? 26.171  -0.881  -11.726 1.00 49.02 227 A 1 
ATOM 1621 C CD1 . LEU A 1 227 ? 26.989  -1.963  -11.025 1.00 45.98 227 A 1 
ATOM 1622 C CD2 . LEU A 1 227 ? 26.804  -0.612  -13.089 1.00 47.58 227 A 1 
ATOM 1623 N N   . GLN A 1 228 ? 21.338  -0.545  -11.872 1.00 53.43 228 A 1 
ATOM 1624 C CA  . GLN A 1 228 ? 19.964  -0.960  -12.144 1.00 55.80 228 A 1 
ATOM 1625 C C   . GLN A 1 228 ? 19.445  -0.258  -13.413 1.00 57.37 228 A 1 
ATOM 1626 O O   . GLN A 1 228 ? 19.593  0.962   -13.549 1.00 55.18 228 A 1 
ATOM 1627 C CB  . GLN A 1 228 ? 19.059  -0.669  -10.937 1.00 52.10 228 A 1 
ATOM 1628 C CG  . GLN A 1 228 ? 19.408  -1.523  -9.700  1.00 46.76 228 A 1 
ATOM 1629 C CD  . GLN A 1 228 ? 19.120  -3.010  -9.878  1.00 41.93 228 A 1 
ATOM 1630 O OE1 . GLN A 1 228 ? 18.395  -3.427  -10.765 1.00 39.71 228 A 1 
ATOM 1631 N NE2 . GLN A 1 228 ? 19.669  -3.865  -9.061  1.00 36.16 228 A 1 
ATOM 1632 N N   . PRO A 1 229 ? 18.848  -0.984  -14.361 1.00 53.39 229 A 1 
ATOM 1633 C CA  . PRO A 1 229 ? 18.334  -0.387  -15.587 1.00 54.95 229 A 1 
ATOM 1634 C C   . PRO A 1 229 ? 17.253  0.645   -15.238 1.00 57.08 229 A 1 
ATOM 1635 O O   . PRO A 1 229 ? 16.193  0.306   -14.722 1.00 56.46 229 A 1 
ATOM 1636 C CB  . PRO A 1 229 ? 17.821  -1.559  -16.440 1.00 52.39 229 A 1 
ATOM 1637 C CG  . PRO A 1 229 ? 17.567  -2.676  -15.431 1.00 50.02 229 A 1 
ATOM 1638 C CD  . PRO A 1 229 ? 18.594  -2.407  -14.337 1.00 53.51 229 A 1 
ATOM 1639 N N   . ARG A 1 230 ? 17.500  1.911   -15.597 1.00 53.62 230 A 1 
ATOM 1640 C CA  . ARG A 1 230 ? 16.594  3.066   -15.400 1.00 57.42 230 A 1 
ATOM 1641 C C   . ARG A 1 230 ? 15.226  2.940   -16.100 1.00 60.66 230 A 1 
ATOM 1642 O O   . ARG A 1 230 ? 14.472  3.911   -16.148 1.00 59.04 230 A 1 
ATOM 1643 C CB  . ARG A 1 230 ? 17.293  4.356   -15.865 1.00 52.87 230 A 1 
ATOM 1644 C CG  . ARG A 1 230 ? 18.470  4.778   -14.977 1.00 46.05 230 A 1 
ATOM 1645 C CD  . ARG A 1 230 ? 19.010  6.129   -15.468 1.00 41.49 230 A 1 
ATOM 1646 N NE  . ARG A 1 230 ? 20.057  6.650   -14.595 1.00 38.81 230 A 1 
ATOM 1647 C CZ  . ARG A 1 230 ? 20.635  7.849   -14.680 1.00 32.50 230 A 1 
ATOM 1648 N NH1 . ARG A 1 230 ? 20.314  8.698   -15.613 1.00 33.11 230 A 1 
ATOM 1649 N NH2 . ARG A 1 230 ? 21.546  8.201   -13.817 1.00 31.43 230 A 1 
ATOM 1650 N N   . ASN A 1 231 ? 14.914  1.784   -16.675 1.00 62.07 231 A 1 
ATOM 1651 C CA  . ASN A 1 231 ? 13.750  1.542   -17.520 1.00 65.82 231 A 1 
ATOM 1652 C C   . ASN A 1 231 ? 12.674  0.673   -16.843 1.00 68.22 231 A 1 
ATOM 1653 O O   . ASN A 1 231 ? 11.705  0.311   -17.492 1.00 67.26 231 A 1 
ATOM 1654 C CB  . ASN A 1 231 ? 14.243  0.964   -18.857 1.00 62.15 231 A 1 
ATOM 1655 C CG  . ASN A 1 231 ? 13.654  1.655   -20.072 1.00 53.96 231 A 1 
ATOM 1656 O OD1 . ASN A 1 231 ? 13.066  2.718   -20.021 1.00 48.17 231 A 1 
ATOM 1657 N ND2 . ASN A 1 231 ? 13.850  1.090   -21.237 1.00 46.84 231 A 1 
ATOM 1658 N N   . VAL A 1 232 ? 12.837  0.331   -15.560 1.00 65.93 232 A 1 
ATOM 1659 C CA  . VAL A 1 232 ? 11.782  -0.335  -14.792 1.00 68.97 232 A 1 
ATOM 1660 C C   . VAL A 1 232 ? 10.738  0.715   -14.376 1.00 71.42 232 A 1 
ATOM 1661 O O   . VAL A 1 232 ? 11.103  1.705   -13.738 1.00 68.82 232 A 1 
ATOM 1662 C CB  . VAL A 1 232 ? 12.335  -1.094  -13.568 1.00 65.53 232 A 1 
ATOM 1663 C CG1 . VAL A 1 232 ? 11.214  -1.867  -12.864 1.00 57.56 232 A 1 
ATOM 1664 C CG2 . VAL A 1 232 ? 13.401  -2.110  -13.997 1.00 58.44 232 A 1 
ATOM 1665 N N   . PRO A 1 233 ? 9.452   0.558   -14.760 1.00 71.08 233 A 1 
ATOM 1666 C CA  . PRO A 1 233 ? 8.403   1.474   -14.337 1.00 73.42 233 A 1 
ATOM 1667 C C   . PRO A 1 233 ? 8.309   1.522   -12.806 1.00 75.29 233 A 1 
ATOM 1668 O O   . PRO A 1 233 ? 8.321   0.494   -12.146 1.00 72.91 233 A 1 
ATOM 1669 C CB  . PRO A 1 233 ? 7.107   0.948   -14.964 1.00 71.02 233 A 1 
ATOM 1670 C CG  . PRO A 1 233 ? 7.593   0.118   -16.145 1.00 67.66 233 A 1 
ATOM 1671 C CD  . PRO A 1 233 ? 8.931   -0.446  -15.657 1.00 72.50 233 A 1 
ATOM 1672 N N   . ASN A 1 234 ? 8.184   2.726   -12.251 1.00 76.05 234 A 1 
ATOM 1673 C CA  . ASN A 1 234 ? 7.934   2.879   -10.822 1.00 77.07 234 A 1 
ATOM 1674 C C   . ASN A 1 234 ? 6.555   2.302   -10.483 1.00 77.68 234 A 1 
ATOM 1675 O O   . ASN A 1 234 ? 5.538   2.833   -10.925 1.00 75.73 234 A 1 
ATOM 1676 C CB  . ASN A 1 234 ? 8.062   4.369   -10.444 1.00 74.39 234 A 1 
ATOM 1677 C CG  . ASN A 1 234 ? 7.784   4.619   -8.976  1.00 71.98 234 A 1 
ATOM 1678 O OD1 . ASN A 1 234 ? 7.578   3.725   -8.173  1.00 69.48 234 A 1 
ATOM 1679 N ND2 . ASN A 1 234 ? 7.752   5.868   -8.569  1.00 66.41 234 A 1 
ATOM 1680 N N   . ARG A 1 235 ? 6.532   1.213   -9.696  1.00 77.32 235 A 1 
ATOM 1681 C CA  . ARG A 1 235 ? 5.317   0.497   -9.272  1.00 77.80 235 A 1 
ATOM 1682 C C   . ARG A 1 235 ? 4.917   0.784   -7.821  1.00 79.23 235 A 1 
ATOM 1683 O O   . ARG A 1 235 ? 3.881   0.310   -7.382  1.00 76.69 235 A 1 
ATOM 1684 C CB  . ARG A 1 235 ? 5.493   -1.008  -9.508  1.00 74.90 235 A 1 
ATOM 1685 C CG  . ARG A 1 235 ? 5.684   -1.338  -10.997 1.00 70.22 235 A 1 
ATOM 1686 C CD  . ARG A 1 235 ? 5.840   -2.841  -11.189 1.00 67.38 235 A 1 
ATOM 1687 N NE  . ARG A 1 235 ? 6.187   -3.179  -12.582 1.00 63.54 235 A 1 
ATOM 1688 C CZ  . ARG A 1 235 ? 6.782   -4.286  -12.980 1.00 55.71 235 A 1 
ATOM 1689 N NH1 . ARG A 1 235 ? 7.040   -5.270  -12.162 1.00 53.80 235 A 1 
ATOM 1690 N NH2 . ARG A 1 235 ? 7.145   -4.439  -14.227 1.00 51.98 235 A 1 
ATOM 1691 N N   . TYR A 1 236 ? 5.711   1.578   -7.098  1.00 82.38 236 A 1 
ATOM 1692 C CA  . TYR A 1 236 ? 5.506   1.835   -5.673  1.00 83.68 236 A 1 
ATOM 1693 C C   . TYR A 1 236 ? 4.805   3.162   -5.399  1.00 85.71 236 A 1 
ATOM 1694 O O   . TYR A 1 236 ? 4.083   3.296   -4.409  1.00 83.28 236 A 1 
ATOM 1695 C CB  . TYR A 1 236 ? 6.856   1.787   -4.960  1.00 80.34 236 A 1 
ATOM 1696 C CG  . TYR A 1 236 ? 7.543   0.444   -5.077  1.00 74.16 236 A 1 
ATOM 1697 C CD1 . TYR A 1 236 ? 7.109   -0.634  -4.282  1.00 70.04 236 A 1 
ATOM 1698 C CD2 . TYR A 1 236 ? 8.589   0.259   -6.003  1.00 68.43 236 A 1 
ATOM 1699 C CE1 . TYR A 1 236 ? 7.723   -1.890  -4.401  1.00 61.64 236 A 1 
ATOM 1700 C CE2 . TYR A 1 236 ? 9.204   -1.003  -6.130  1.00 62.54 236 A 1 
ATOM 1701 C CZ  . TYR A 1 236 ? 8.774   -2.080  -5.330  1.00 62.72 236 A 1 
ATOM 1702 O OH  . TYR A 1 236 ? 9.357   -3.297  -5.448  1.00 61.33 236 A 1 
ATOM 1703 N N   . THR A 1 237 ? 4.998   4.168   -6.258  1.00 88.43 237 A 1 
ATOM 1704 C CA  . THR A 1 237 ? 4.385   5.486   -6.077  1.00 89.76 237 A 1 
ATOM 1705 C C   . THR A 1 237 ? 3.725   5.981   -7.361  1.00 91.09 237 A 1 
ATOM 1706 O O   . THR A 1 237 ? 4.295   5.893   -8.443  1.00 89.65 237 A 1 
ATOM 1707 C CB  . THR A 1 237 ? 5.355   6.541   -5.535  1.00 87.46 237 A 1 
ATOM 1708 O OG1 . THR A 1 237 ? 6.409   6.831   -6.424  1.00 80.82 237 A 1 
ATOM 1709 C CG2 . THR A 1 237 ? 5.987   6.144   -4.206  1.00 79.70 237 A 1 
ATOM 1710 N N   . PHE A 1 238 ? 2.528   6.556   -7.222  1.00 91.25 238 A 1 
ATOM 1711 C CA  . PHE A 1 238 ? 1.664   6.936   -8.322  1.00 91.93 238 A 1 
ATOM 1712 C C   . PHE A 1 238 ? 1.273   8.411   -8.242  1.00 93.38 238 A 1 
ATOM 1713 O O   . PHE A 1 238 ? 1.054   8.934   -7.147  1.00 92.26 238 A 1 
ATOM 1714 C CB  . PHE A 1 238 ? 0.432   6.020   -8.330  1.00 90.67 238 A 1 
ATOM 1715 C CG  . PHE A 1 238 ? 0.784   4.545   -8.317  1.00 90.20 238 A 1 
ATOM 1716 C CD1 . PHE A 1 238 ? 1.264   3.917   -9.478  1.00 85.36 238 A 1 
ATOM 1717 C CD2 . PHE A 1 238 ? 0.689   3.814   -7.120  1.00 85.65 238 A 1 
ATOM 1718 C CE1 . PHE A 1 238 ? 1.654   2.577   -9.445  1.00 84.45 238 A 1 
ATOM 1719 C CE2 . PHE A 1 238 ? 1.081   2.466   -7.085  1.00 84.33 238 A 1 
ATOM 1720 C CZ  . PHE A 1 238 ? 1.567   1.845   -8.247  1.00 85.90 238 A 1 
ATOM 1721 N N   . PRO A 1 239 ? 1.152   9.115   -9.385  1.00 94.01 239 A 1 
ATOM 1722 C CA  . PRO A 1 239 ? 0.557   10.442  -9.428  1.00 94.34 239 A 1 
ATOM 1723 C C   . PRO A 1 239 ? -0.978  10.361  -9.406  1.00 94.85 239 A 1 
ATOM 1724 O O   . PRO A 1 239 ? -1.564  9.428   -9.959  1.00 93.94 239 A 1 
ATOM 1725 C CB  . PRO A 1 239 ? 1.070   11.055  -10.729 1.00 93.22 239 A 1 
ATOM 1726 C CG  . PRO A 1 239 ? 1.206   9.841   -11.650 1.00 91.79 239 A 1 
ATOM 1727 C CD  . PRO A 1 239 ? 1.607   8.710   -10.705 1.00 93.56 239 A 1 
ATOM 1728 N N   . CYS A 1 240 ? -1.644  11.374  -8.851  1.00 94.71 240 A 1 
ATOM 1729 C CA  . CYS A 1 240 ? -3.078  11.509  -9.024  1.00 95.24 240 A 1 
ATOM 1730 C C   . CYS A 1 240 ? -3.406  11.893  -10.490 1.00 95.32 240 A 1 
ATOM 1731 O O   . CYS A 1 240 ? -2.793  12.805  -11.024 1.00 94.59 240 A 1 
ATOM 1732 C CB  . CYS A 1 240 ? -3.617  12.559  -8.040  1.00 94.90 240 A 1 
ATOM 1733 S SG  . CYS A 1 240 ? -5.423  12.684  -8.232  1.00 93.86 240 A 1 
ATOM 1734 N N   . PRO A 1 241 ? -4.387  11.246  -11.156 1.00 95.37 241 A 1 
ATOM 1735 C CA  . PRO A 1 241 ? -4.758  11.590  -12.526 1.00 95.01 241 A 1 
ATOM 1736 C C   . PRO A 1 241 ? -5.651  12.837  -12.638 1.00 95.52 241 A 1 
ATOM 1737 O O   . PRO A 1 241 ? -5.921  13.283  -13.755 1.00 93.57 241 A 1 
ATOM 1738 C CB  . PRO A 1 241 ? -5.453  10.338  -13.054 1.00 93.80 241 A 1 
ATOM 1739 C CG  . PRO A 1 241 ? -6.128  9.771   -11.804 1.00 92.04 241 A 1 
ATOM 1740 C CD  . PRO A 1 241 ? -5.124  10.083  -10.693 1.00 94.58 241 A 1 
ATOM 1741 N N   . TYR A 1 242 ? -6.122  13.387  -11.510 1.00 95.30 242 A 1 
ATOM 1742 C CA  . TYR A 1 242 ? -7.020  14.547  -11.466 1.00 95.42 242 A 1 
ATOM 1743 C C   . TYR A 1 242 ? -6.356  15.840  -10.980 1.00 95.99 242 A 1 
ATOM 1744 O O   . TYR A 1 242 ? -6.838  16.927  -11.314 1.00 94.18 242 A 1 
ATOM 1745 C CB  . TYR A 1 242 ? -8.211  14.207  -10.565 1.00 94.65 242 A 1 
ATOM 1746 C CG  . TYR A 1 242 ? -9.112  13.110  -11.097 1.00 94.54 242 A 1 
ATOM 1747 C CD1 . TYR A 1 242 ? -9.771  13.284  -12.326 1.00 91.23 242 A 1 
ATOM 1748 C CD2 . TYR A 1 242 ? -9.339  11.940  -10.344 1.00 91.16 242 A 1 
ATOM 1749 C CE1 . TYR A 1 242 ? -10.653 12.307  -12.801 1.00 90.02 242 A 1 
ATOM 1750 C CE2 . TYR A 1 242 ? -10.228 10.958  -10.815 1.00 90.07 242 A 1 
ATOM 1751 C CZ  . TYR A 1 242 ? -10.890 11.142  -12.044 1.00 91.58 242 A 1 
ATOM 1752 O OH  . TYR A 1 242 ? -11.761 10.206  -12.496 1.00 89.68 242 A 1 
ATOM 1753 N N   . CYS A 1 243 ? -5.267  15.750  -10.208 1.00 95.19 243 A 1 
ATOM 1754 C CA  . CYS A 1 243 ? -4.571  16.906  -9.647  1.00 95.39 243 A 1 
ATOM 1755 C C   . CYS A 1 243 ? -3.042  16.747  -9.757  1.00 95.99 243 A 1 
ATOM 1756 O O   . CYS A 1 243 ? -2.564  15.663  -10.093 1.00 95.11 243 A 1 
ATOM 1757 C CB  . CYS A 1 243 ? -5.064  17.124  -8.202  1.00 94.16 243 A 1 
ATOM 1758 S SG  . CYS A 1 243 ? -4.374  15.894  -7.063  1.00 92.77 243 A 1 
ATOM 1759 N N   . PRO A 1 244 ? -2.243  17.799  -9.504  1.00 94.58 244 A 1 
ATOM 1760 C CA  . PRO A 1 244 ? -0.784  17.731  -9.633  1.00 94.40 244 A 1 
ATOM 1761 C C   . PRO A 1 244 ? -0.072  16.945  -8.521  1.00 94.10 244 A 1 
ATOM 1762 O O   . PRO A 1 244 ? 1.145   16.762  -8.605  1.00 90.68 244 A 1 
ATOM 1763 C CB  . PRO A 1 244 ? -0.332  19.195  -9.671  1.00 94.05 244 A 1 
ATOM 1764 C CG  . PRO A 1 244 ? -1.376  19.910  -8.818  1.00 92.31 244 A 1 
ATOM 1765 C CD  . PRO A 1 244 ? -2.658  19.158  -9.183  1.00 94.43 244 A 1 
ATOM 1766 N N   . GLU A 1 245 ? -0.789  16.465  -7.502  1.00 92.90 245 A 1 
ATOM 1767 C CA  . GLU A 1 245 ? -0.227  15.697  -6.393  1.00 93.07 245 A 1 
ATOM 1768 C C   . GLU A 1 245 ? 0.350   14.359  -6.875  1.00 92.89 245 A 1 
ATOM 1769 O O   . GLU A 1 245 ? -0.198  13.693  -7.766  1.00 90.73 245 A 1 
ATOM 1770 C CB  . GLU A 1 245 ? -1.282  15.465  -5.298  1.00 92.39 245 A 1 
ATOM 1771 C CG  . GLU A 1 245 ? -1.746  16.754  -4.591  1.00 87.55 245 A 1 
ATOM 1772 C CD  . GLU A 1 245 ? -0.616  17.480  -3.858  1.00 82.10 245 A 1 
ATOM 1773 O OE1 . GLU A 1 245 ? -0.727  18.720  -3.734  1.00 72.32 245 A 1 
ATOM 1774 O OE2 . GLU A 1 245 ? 0.359   16.795  -3.478  1.00 71.70 245 A 1 
ATOM 1775 N N   . LYS A 1 246 ? 1.487   13.950  -6.286  1.00 92.62 246 A 1 
ATOM 1776 C CA  . LYS A 1 246 ? 2.268   12.768  -6.679  1.00 92.01 246 A 1 
ATOM 1777 C C   . LYS A 1 246 ? 2.762   12.011  -5.453  1.00 91.69 246 A 1 
ATOM 1778 O O   . LYS A 1 246 ? 2.598   12.475  -4.333  1.00 85.48 246 A 1 
ATOM 1779 C CB  . LYS A 1 246 ? 3.455   13.196  -7.575  1.00 89.51 246 A 1 
ATOM 1780 C CG  . LYS A 1 246 ? 3.016   13.912  -8.854  1.00 87.20 246 A 1 
ATOM 1781 C CD  . LYS A 1 246 ? 4.224   14.324  -9.695  1.00 84.26 246 A 1 
ATOM 1782 C CE  . LYS A 1 246 ? 3.745   15.169  -10.876 1.00 75.61 246 A 1 
ATOM 1783 N NZ  . LYS A 1 246 ? 4.879   15.710  -11.661 1.00 66.52 246 A 1 
ATOM 1784 N N   . ASN A 1 247 ? 3.439   10.894  -5.693  1.00 91.10 247 A 1 
ATOM 1785 C CA  . ASN A 1 247 ? 4.087   10.063  -4.678  1.00 90.47 247 A 1 
ATOM 1786 C C   . ASN A 1 247 ? 3.107   9.384   -3.703  1.00 90.13 247 A 1 
ATOM 1787 O O   . ASN A 1 247 ? 3.464   9.105   -2.565  1.00 87.28 247 A 1 
ATOM 1788 C CB  . ASN A 1 247 ? 5.219   10.833  -3.970  1.00 88.64 247 A 1 
ATOM 1789 C CG  . ASN A 1 247 ? 6.210   11.457  -4.930  1.00 83.14 247 A 1 
ATOM 1790 O OD1 . ASN A 1 247 ? 6.581   10.899  -5.945  1.00 75.37 247 A 1 
ATOM 1791 N ND2 . ASN A 1 247 ? 6.670   12.649  -4.636  1.00 72.71 247 A 1 
ATOM 1792 N N   . PHE A 1 248 ? 1.895   9.072   -4.170  1.00 91.54 248 A 1 
ATOM 1793 C CA  . PHE A 1 248 ? 0.983   8.211   -3.429  1.00 91.35 248 A 1 
ATOM 1794 C C   . PHE A 1 248 ? 1.391   6.752   -3.564  1.00 90.93 248 A 1 
ATOM 1795 O O   . PHE A 1 248 ? 1.712   6.300   -4.659  1.00 88.57 248 A 1 
ATOM 1796 C CB  . PHE A 1 248 ? -0.447  8.426   -3.932  1.00 91.59 248 A 1 
ATOM 1797 C CG  . PHE A 1 248 ? -0.956  9.837   -3.719  1.00 92.66 248 A 1 
ATOM 1798 C CD1 . PHE A 1 248 ? -1.266  10.280  -2.421  1.00 88.69 248 A 1 
ATOM 1799 C CD2 . PHE A 1 248 ? -1.111  10.711  -4.809  1.00 89.03 248 A 1 
ATOM 1800 C CE1 . PHE A 1 248 ? -1.721  11.588  -2.206  1.00 88.40 248 A 1 
ATOM 1801 C CE2 . PHE A 1 248 ? -1.569  12.020  -4.596  1.00 88.53 248 A 1 
ATOM 1802 C CZ  . PHE A 1 248 ? -1.870  12.461  -3.298  1.00 91.02 248 A 1 
ATOM 1803 N N   . ASP A 1 249 ? 1.317   5.984   -2.482  1.00 90.86 249 A 1 
ATOM 1804 C CA  . ASP A 1 249 ? 1.204   4.537   -2.598  1.00 89.56 249 A 1 
ATOM 1805 C C   . ASP A 1 249 ? -0.192  4.144   -3.111  1.00 90.13 249 A 1 
ATOM 1806 O O   . ASP A 1 249 ? -1.071  4.989   -3.312  1.00 88.92 249 A 1 
ATOM 1807 C CB  . ASP A 1 249 ? 1.615   3.839   -1.282  1.00 86.72 249 A 1 
ATOM 1808 C CG  . ASP A 1 249 ? 0.685   4.075   -0.089  1.00 81.89 249 A 1 
ATOM 1809 O OD1 . ASP A 1 249 ? -0.301  4.822   -0.232  1.00 74.52 249 A 1 
ATOM 1810 O OD2 . ASP A 1 249 ? 0.958   3.472   0.970   1.00 75.57 249 A 1 
ATOM 1811 N N   . GLN A 1 250 ? -0.407  2.848   -3.387  1.00 90.40 250 A 1 
ATOM 1812 C CA  . GLN A 1 250 ? -1.670  2.376   -3.938  1.00 89.87 250 A 1 
ATOM 1813 C C   . GLN A 1 250 ? -2.873  2.722   -3.039  1.00 90.60 250 A 1 
ATOM 1814 O O   . GLN A 1 250 ? -3.899  3.198   -3.533  1.00 90.10 250 A 1 
ATOM 1815 C CB  . GLN A 1 250 ? -1.545  0.859   -4.189  1.00 87.68 250 A 1 
ATOM 1816 C CG  . GLN A 1 250 ? -2.805  0.266   -4.818  1.00 79.39 250 A 1 
ATOM 1817 C CD  . GLN A 1 250 ? -2.628  -1.195  -5.227  1.00 77.74 250 A 1 
ATOM 1818 O OE1 . GLN A 1 250 ? -1.579  -1.628  -5.656  1.00 71.66 250 A 1 
ATOM 1819 N NE2 . GLN A 1 250 ? -3.660  -2.003  -5.149  1.00 68.30 250 A 1 
ATOM 1820 N N   . GLU A 1 251 ? -2.748  2.522   -1.729  1.00 89.13 251 A 1 
ATOM 1821 C CA  . GLU A 1 251 ? -3.811  2.802   -0.758  1.00 88.86 251 A 1 
ATOM 1822 C C   . GLU A 1 251 ? -4.036  4.308   -0.588  1.00 90.36 251 A 1 
ATOM 1823 O O   . GLU A 1 251 ? -5.175  4.779   -0.636  1.00 89.71 251 A 1 
ATOM 1824 C CB  . GLU A 1 251 ? -3.461  2.160   0.594   1.00 86.20 251 A 1 
ATOM 1825 C CG  . GLU A 1 251 ? -3.475  0.626   0.533   1.00 75.77 251 A 1 
ATOM 1826 C CD  . GLU A 1 251 ? -3.048  -0.049  1.855   1.00 69.44 251 A 1 
ATOM 1827 O OE1 . GLU A 1 251 ? -3.227  -1.284  1.935   1.00 61.40 251 A 1 
ATOM 1828 O OE2 . GLU A 1 251 ? -2.521  0.643   2.745   1.00 59.02 251 A 1 
ATOM 1829 N N   . GLY A 1 252 ? -2.954  5.075   -0.482  1.00 90.08 252 A 1 
ATOM 1830 C CA  . GLY A 1 252 ? -2.984  6.522   -0.386  1.00 90.62 252 A 1 
ATOM 1831 C C   . GLY A 1 252 ? -3.623  7.182   -1.606  1.00 92.08 252 A 1 
ATOM 1832 O O   . GLY A 1 252 ? -4.402  8.125   -1.458  1.00 91.36 252 A 1 
ATOM 1833 N N   . LEU A 1 253 ? -3.392  6.659   -2.816  1.00 91.74 253 A 1 
ATOM 1834 C CA  . LEU A 1 253 ? -4.065  7.146   -4.026  1.00 92.62 253 A 1 
ATOM 1835 C C   . LEU A 1 253 ? -5.580  6.865   -3.988  1.00 93.29 253 A 1 
ATOM 1836 O O   . LEU A 1 253 ? -6.372  7.728   -4.364  1.00 93.02 253 A 1 
ATOM 1837 C CB  . LEU A 1 253 ? -3.410  6.520   -5.268  1.00 93.05 253 A 1 
ATOM 1838 C CG  . LEU A 1 253 ? -4.013  7.024   -6.594  1.00 92.57 253 A 1 
ATOM 1839 C CD1 . LEU A 1 253 ? -3.814  8.522   -6.804  1.00 87.50 253 A 1 
ATOM 1840 C CD2 . LEU A 1 253 ? -3.365  6.305   -7.771  1.00 88.09 253 A 1 
ATOM 1841 N N   . VAL A 1 254 ? -5.995  5.685   -3.525  1.00 92.31 254 A 1 
ATOM 1842 C CA  . VAL A 1 254 ? -7.417  5.341   -3.357  1.00 91.88 254 A 1 
ATOM 1843 C C   . VAL A 1 254 ? -8.092  6.283   -2.368  1.00 92.41 254 A 1 
ATOM 1844 O O   . VAL A 1 254 ? -9.160  6.820   -2.660  1.00 92.28 254 A 1 
ATOM 1845 C CB  . VAL A 1 254 ? -7.592  3.872   -2.908  1.00 90.62 254 A 1 
ATOM 1846 C CG1 . VAL A 1 254 ? -9.064  3.535   -2.595  1.00 86.33 254 A 1 
ATOM 1847 C CG2 . VAL A 1 254 ? -7.146  2.881   -3.973  1.00 86.36 254 A 1 
ATOM 1848 N N   . GLU A 1 255 ? -7.471  6.517   -1.215  1.00 91.96 255 A 1 
ATOM 1849 C CA  . GLU A 1 255 ? -7.996  7.406   -0.183  1.00 91.69 255 A 1 
ATOM 1850 C C   . GLU A 1 255 ? -8.043  8.864   -0.663  1.00 92.53 255 A 1 
ATOM 1851 O O   . GLU A 1 255 ? -9.084  9.515   -0.533  1.00 91.91 255 A 1 
ATOM 1852 C CB  . GLU A 1 255 ? -7.181  7.242   1.107   1.00 90.50 255 A 1 
ATOM 1853 C CG  . GLU A 1 255 ? -7.810  8.057   2.252   1.00 79.50 255 A 1 
ATOM 1854 C CD  . GLU A 1 255 ? -7.217  7.772   3.635   1.00 73.18 255 A 1 
ATOM 1855 O OE1 . GLU A 1 255 ? -7.947  8.066   4.619   1.00 63.61 255 A 1 
ATOM 1856 O OE2 . GLU A 1 255 ? -6.087  7.274   3.708   1.00 62.89 255 A 1 
ATOM 1857 N N   . HIS A 1 256 ? -6.977  9.350   -1.295  1.00 92.63 256 A 1 
ATOM 1858 C CA  . HIS A 1 256 ? -6.911  10.687  -1.878  1.00 93.29 256 A 1 
ATOM 1859 C C   . HIS A 1 256 ? -8.038  10.925  -2.894  1.00 93.87 256 A 1 
ATOM 1860 O O   . HIS A 1 256 ? -8.790  11.891  -2.773  1.00 92.91 256 A 1 
ATOM 1861 C CB  . HIS A 1 256 ? -5.535  10.887  -2.512  1.00 93.59 256 A 1 
ATOM 1862 C CG  . HIS A 1 256 ? -5.423  12.192  -3.244  1.00 94.34 256 A 1 
ATOM 1863 N ND1 . HIS A 1 256 ? -5.155  13.424  -2.680  1.00 90.66 256 A 1 
ATOM 1864 C CD2 . HIS A 1 256 ? -5.609  12.385  -4.582  1.00 90.64 256 A 1 
ATOM 1865 C CE1 . HIS A 1 256 ? -5.185  14.331  -3.668  1.00 91.37 256 A 1 
ATOM 1866 N NE2 . HIS A 1 256 ? -5.456  13.743  -4.835  1.00 91.81 256 A 1 
ATOM 1867 N N   . CYS A 1 257 ? -8.226  10.013  -3.860  1.00 93.23 257 A 1 
ATOM 1868 C CA  . CYS A 1 257 ? -9.295  10.145  -4.856  1.00 92.91 257 A 1 
ATOM 1869 C C   . CYS A 1 257 ? -10.693 10.077  -4.227  1.00 93.12 257 A 1 
ATOM 1870 O O   . CYS A 1 257 ? -11.605 10.764  -4.672  1.00 92.06 257 A 1 
ATOM 1871 C CB  . CYS A 1 257 ? -9.131  9.059   -5.923  1.00 92.85 257 A 1 
ATOM 1872 S SG  . CYS A 1 257 ? -7.632  9.366   -6.900  1.00 90.74 257 A 1 
ATOM 1873 N N   . LYS A 1 258 ? -10.870 9.281   -3.178  1.00 93.68 258 A 1 
ATOM 1874 C CA  . LYS A 1 258 ? -12.133 9.200   -2.435  1.00 92.84 258 A 1 
ATOM 1875 C C   . LYS A 1 258 ? -12.464 10.501  -1.706  1.00 93.34 258 A 1 
ATOM 1876 O O   . LYS A 1 258 ? -13.630 10.894  -1.686  1.00 92.26 258 A 1 
ATOM 1877 C CB  . LYS A 1 258 ? -12.057 8.011   -1.466  1.00 90.92 258 A 1 
ATOM 1878 C CG  . LYS A 1 258 ? -13.354 7.788   -0.685  1.00 81.54 258 A 1 
ATOM 1879 C CD  . LYS A 1 258 ? -13.168 6.629   0.301   1.00 79.46 258 A 1 
ATOM 1880 C CE  . LYS A 1 258 ? -14.424 6.455   1.158   1.00 70.26 258 A 1 
ATOM 1881 N NZ  . LYS A 1 258 ? -14.199 5.446   2.210   1.00 64.80 258 A 1 
ATOM 1882 N N   . LEU A 1 259 ? -11.482 11.156  -1.108  1.00 93.59 259 A 1 
ATOM 1883 C CA  . LEU A 1 259 ? -11.675 12.364  -0.301  1.00 93.66 259 A 1 
ATOM 1884 C C   . LEU A 1 259 ? -11.786 13.633  -1.146  1.00 94.09 259 A 1 
ATOM 1885 O O   . LEU A 1 259 ? -12.661 14.461  -0.889  1.00 92.31 259 A 1 
ATOM 1886 C CB  . LEU A 1 259 ? -10.530 12.484  0.718   1.00 93.18 259 A 1 
ATOM 1887 C CG  . LEU A 1 259 ? -10.545 11.418  1.835   1.00 89.13 259 A 1 
ATOM 1888 C CD1 . LEU A 1 259 ? -9.287  11.564  2.694   1.00 82.82 259 A 1 
ATOM 1889 C CD2 . LEU A 1 259 ? -11.761 11.550  2.750   1.00 82.60 259 A 1 
ATOM 1890 N N   . PHE A 1 260 ? -10.923 13.783  -2.164  1.00 94.15 260 A 1 
ATOM 1891 C CA  . PHE A 1 260 ? -10.763 15.040  -2.903  1.00 94.09 260 A 1 
ATOM 1892 C C   . PHE A 1 260 ? -11.356 15.014  -4.311  1.00 94.28 260 A 1 
ATOM 1893 O O   . PHE A 1 260 ? -11.653 16.071  -4.856  1.00 91.90 260 A 1 
ATOM 1894 C CB  . PHE A 1 260 ? -9.279  15.412  -2.921  1.00 93.96 260 A 1 
ATOM 1895 C CG  . PHE A 1 260 ? -8.691  15.612  -1.533  1.00 93.67 260 A 1 
ATOM 1896 C CD1 . PHE A 1 260 ? -8.982  16.783  -0.809  1.00 87.20 260 A 1 
ATOM 1897 C CD2 . PHE A 1 260 ? -7.880  14.623  -0.950  1.00 87.55 260 A 1 
ATOM 1898 C CE1 . PHE A 1 260 ? -8.464  16.961  0.481   1.00 86.59 260 A 1 
ATOM 1899 C CE2 . PHE A 1 260 ? -7.357  14.804  0.345   1.00 87.88 260 A 1 
ATOM 1900 C CZ  . PHE A 1 260 ? -7.652  15.972  1.061   1.00 89.00 260 A 1 
ATOM 1901 N N   . HIS A 1 261 ? -11.583 13.835  -4.899  1.00 94.33 261 A 1 
ATOM 1902 C CA  . HIS A 1 261 ? -12.054 13.673  -6.280  1.00 93.66 261 A 1 
ATOM 1903 C C   . HIS A 1 261 ? -13.341 12.854  -6.377  1.00 92.76 261 A 1 
ATOM 1904 O O   . HIS A 1 261 ? -13.601 12.153  -7.356  1.00 89.95 261 A 1 
ATOM 1905 C CB  . HIS A 1 261 ? -10.908 13.115  -7.130  1.00 93.72 261 A 1 
ATOM 1906 C CG  . HIS A 1 261 ? -9.718  14.046  -7.157  1.00 94.66 261 A 1 
ATOM 1907 N ND1 . HIS A 1 261 ? -9.752  15.349  -7.594  1.00 91.30 261 A 1 
ATOM 1908 C CD2 . HIS A 1 261 ? -8.459  13.786  -6.711  1.00 92.06 261 A 1 
ATOM 1909 C CE1 . HIS A 1 261 ? -8.532  15.866  -7.404  1.00 92.26 261 A 1 
ATOM 1910 N NE2 . HIS A 1 261 ? -7.708  14.950  -6.879  1.00 92.85 261 A 1 
ATOM 1911 N N   . SER A 1 262 ? -14.193 12.927  -5.345  1.00 93.63 262 A 1 
ATOM 1912 C CA  . SER A 1 262 ? -15.441 12.165  -5.276  1.00 92.75 262 A 1 
ATOM 1913 C C   . SER A 1 262 ? -16.468 12.552  -6.354  1.00 93.01 262 A 1 
ATOM 1914 O O   . SER A 1 262 ? -17.296 11.713  -6.736  1.00 89.78 262 A 1 
ATOM 1915 C CB  . SER A 1 262 ? -16.059 12.313  -3.883  1.00 90.93 262 A 1 
ATOM 1916 O OG  . SER A 1 262 ? -16.350 13.667  -3.595  1.00 81.14 262 A 1 
ATOM 1917 N N   . THR A 1 263 ? -16.400 13.784  -6.859  1.00 93.15 263 A 1 
ATOM 1918 C CA  . THR A 1 263 ? -17.292 14.338  -7.889  1.00 93.20 263 A 1 
ATOM 1919 C C   . THR A 1 263 ? -16.684 14.339  -9.295  1.00 93.34 263 A 1 
ATOM 1920 O O   . THR A 1 263 ? -17.389 14.643  -10.256 1.00 90.40 263 A 1 
ATOM 1921 C CB  . THR A 1 263 ? -17.704 15.774  -7.514  1.00 92.39 263 A 1 
ATOM 1922 O OG1 . THR A 1 263 ? -16.557 16.555  -7.279  1.00 87.27 263 A 1 
ATOM 1923 C CG2 . THR A 1 263 ? -18.546 15.801  -6.232  1.00 84.07 263 A 1 
ATOM 1924 N N   . ASP A 1 264 ? -15.409 13.983  -9.455  1.00 92.65 264 A 1 
ATOM 1925 C CA  . ASP A 1 264 ? -14.754 13.960  -10.753 1.00 92.22 264 A 1 
ATOM 1926 C C   . ASP A 1 264 ? -15.228 12.767  -11.593 1.00 92.36 264 A 1 
ATOM 1927 O O   . ASP A 1 264 ? -15.063 11.600  -11.233 1.00 89.76 264 A 1 
ATOM 1928 C CB  . ASP A 1 264 ? -13.234 13.968  -10.605 1.00 91.28 264 A 1 
ATOM 1929 C CG  . ASP A 1 264 ? -12.709 15.370  -10.294 1.00 88.81 264 A 1 
ATOM 1930 O OD1 . ASP A 1 264 ? -12.955 16.264  -11.143 1.00 81.51 264 A 1 
ATOM 1931 O OD2 . ASP A 1 264 ? -12.042 15.539  -9.256  1.00 81.71 264 A 1 
ATOM 1932 N N   . THR A 1 265 ? -15.809 13.066  -12.760 1.00 93.54 265 A 1 
ATOM 1933 C CA  . THR A 1 265 ? -16.362 12.074  -13.694 1.00 93.25 265 A 1 
ATOM 1934 C C   . THR A 1 265 ? -15.529 11.921  -14.972 1.00 93.46 265 A 1 
ATOM 1935 O O   . THR A 1 265 ? -15.882 11.150  -15.861 1.00 90.26 265 A 1 
ATOM 1936 C CB  . THR A 1 265 ? -17.817 12.413  -14.055 1.00 91.55 265 A 1 
ATOM 1937 O OG1 . THR A 1 265 ? -17.892 13.721  -14.570 1.00 86.13 265 A 1 
ATOM 1938 C CG2 . THR A 1 265 ? -18.742 12.335  -12.840 1.00 83.42 265 A 1 
ATOM 1939 N N   . LYS A 1 266 ? -14.417 12.649  -15.095 1.00 93.61 266 A 1 
ATOM 1940 C CA  . LYS A 1 266 ? -13.552 12.593  -16.278 1.00 93.49 266 A 1 
ATOM 1941 C C   . LYS A 1 266 ? -12.949 11.202  -16.437 1.00 94.46 266 A 1 
ATOM 1942 O O   . LYS A 1 266 ? -12.388 10.646  -15.497 1.00 92.88 266 A 1 
ATOM 1943 C CB  . LYS A 1 266 ? -12.442 13.651  -16.191 1.00 91.70 266 A 1 
ATOM 1944 C CG  . LYS A 1 266 ? -12.991 15.082  -16.276 1.00 81.91 266 A 1 
ATOM 1945 C CD  . LYS A 1 266 ? -11.857 16.105  -16.099 1.00 79.83 266 A 1 
ATOM 1946 C CE  . LYS A 1 266 ? -12.415 17.526  -16.097 1.00 70.78 266 A 1 
ATOM 1947 N NZ  . LYS A 1 266 ? -11.381 18.516  -15.715 1.00 63.79 266 A 1 
ATOM 1948 N N   . SER A 1 267 ? -13.006 10.659  -17.648 1.00 94.74 267 A 1 
ATOM 1949 C CA  . SER A 1 267 ? -12.331 9.404   -17.985 1.00 95.16 267 A 1 
ATOM 1950 C C   . SER A 1 267 ? -10.816 9.607   -18.001 1.00 95.29 267 A 1 
ATOM 1951 O O   . SER A 1 267 ? -10.288 10.358  -18.826 1.00 92.79 267 A 1 
ATOM 1952 C CB  . SER A 1 267 ? -12.795 8.867   -19.334 1.00 93.75 267 A 1 
ATOM 1953 O OG  . SER A 1 267 ? -14.193 8.679   -19.340 1.00 80.68 267 A 1 
ATOM 1954 N N   . VAL A 1 268 ? -10.113 8.917   -17.124 1.00 95.30 268 A 1 
ATOM 1955 C CA  . VAL A 1 268 ? -8.661  9.015   -16.952 1.00 95.41 268 A 1 
ATOM 1956 C C   . VAL A 1 268 ? -7.995  7.641   -17.012 1.00 95.77 268 A 1 
ATOM 1957 O O   . VAL A 1 268 ? -8.649  6.615   -16.802 1.00 94.56 268 A 1 
ATOM 1958 C CB  . VAL A 1 268 ? -8.277  9.759   -15.654 1.00 94.67 268 A 1 
ATOM 1959 C CG1 . VAL A 1 268 ? -8.713  11.225  -15.697 1.00 90.94 268 A 1 
ATOM 1960 C CG2 . VAL A 1 268 ? -8.865  9.086   -14.403 1.00 89.99 268 A 1 
ATOM 1961 N N   . VAL A 1 269 ? -6.702  7.627   -17.328 1.00 95.07 269 A 1 
ATOM 1962 C CA  . VAL A 1 269 ? -5.879  6.416   -17.258 1.00 94.74 269 A 1 
ATOM 1963 C C   . VAL A 1 269 ? -5.565  6.117   -15.796 1.00 95.02 269 A 1 
ATOM 1964 O O   . VAL A 1 269 ? -5.177  7.016   -15.057 1.00 94.14 269 A 1 
ATOM 1965 C CB  . VAL A 1 269 ? -4.596  6.572   -18.085 1.00 93.46 269 A 1 
ATOM 1966 C CG1 . VAL A 1 269 ? -3.697  5.337   -17.980 1.00 89.24 269 A 1 
ATOM 1967 C CG2 . VAL A 1 269 ? -4.924  6.792   -19.565 1.00 89.23 269 A 1 
ATOM 1968 N N   . CYS A 1 270 ? -5.728  4.856   -15.381 1.00 94.41 270 A 1 
ATOM 1969 C CA  . CYS A 1 270 ? -5.323  4.431   -14.047 1.00 93.95 270 A 1 
ATOM 1970 C C   . CYS A 1 270 ? -3.790  4.321   -13.977 1.00 93.87 270 A 1 
ATOM 1971 O O   . CYS A 1 270 ? -3.233  3.467   -14.679 1.00 93.08 270 A 1 
ATOM 1972 C CB  . CYS A 1 270 ? -5.992  3.093   -13.722 1.00 92.83 270 A 1 
ATOM 1973 S SG  . CYS A 1 270 ? -5.482  2.552   -12.077 1.00 90.97 270 A 1 
ATOM 1974 N N   . PRO A 1 271 ? -3.094  5.119   -13.141 1.00 94.28 271 A 1 
ATOM 1975 C CA  . PRO A 1 271 ? -1.638  5.081   -13.067 1.00 93.59 271 A 1 
ATOM 1976 C C   . PRO A 1 271 ? -1.114  3.744   -12.534 1.00 92.94 271 A 1 
ATOM 1977 O O   . PRO A 1 271 ? -0.070  3.285   -12.985 1.00 91.02 271 A 1 
ATOM 1978 C CB  . PRO A 1 271 ? -1.253  6.260   -12.162 1.00 92.88 271 A 1 
ATOM 1979 C CG  . PRO A 1 271 ? -2.472  6.447   -11.279 1.00 91.16 271 A 1 
ATOM 1980 C CD  . PRO A 1 271 ? -3.637  6.090   -12.207 1.00 93.72 271 A 1 
ATOM 1981 N N   . ILE A 1 272 ? -1.872  3.064   -11.659 1.00 92.45 272 A 1 
ATOM 1982 C CA  . ILE A 1 272 ? -1.527  1.735   -11.143 1.00 91.49 272 A 1 
ATOM 1983 C C   . ILE A 1 272 ? -1.598  0.704   -12.271 1.00 90.92 272 A 1 
ATOM 1984 O O   . ILE A 1 272 ? -0.631  0.006   -12.525 1.00 89.59 272 A 1 
ATOM 1985 C CB  . ILE A 1 272 ? -2.436  1.334   -9.956  1.00 90.81 272 A 1 
ATOM 1986 C CG1 . ILE A 1 272 ? -2.390  2.384   -8.821  1.00 89.13 272 A 1 
ATOM 1987 C CG2 . ILE A 1 272 ? -2.022  -0.051  -9.427  1.00 88.41 272 A 1 
ATOM 1988 C CD1 . ILE A 1 272 ? -3.493  2.193   -7.769  1.00 85.04 272 A 1 
ATOM 1989 N N   . CYS A 1 273 ? -2.706  0.634   -13.010 1.00 91.12 273 A 1 
ATOM 1990 C CA  . CYS A 1 273 ? -2.809  -0.291  -14.145 1.00 90.21 273 A 1 
ATOM 1991 C C   . CYS A 1 273 ? -1.742  -0.025  -15.207 1.00 89.65 273 A 1 
ATOM 1992 O O   . CYS A 1 273 ? -1.198  -0.966  -15.744 1.00 87.92 273 A 1 
ATOM 1993 C CB  . CYS A 1 273 ? -4.206  -0.193  -14.778 1.00 89.29 273 A 1 
ATOM 1994 S SG  . CYS A 1 273 ? -5.459  -0.940  -13.716 1.00 84.43 273 A 1 
ATOM 1995 N N   . ALA A 1 274 ? -1.450  1.246   -15.508 1.00 91.32 274 A 1 
ATOM 1996 C CA  . ALA A 1 274 ? -0.468  1.620   -16.519 1.00 90.12 274 A 1 
ATOM 1997 C C   . ALA A 1 274 ? 0.975   1.211   -16.176 1.00 88.93 274 A 1 
ATOM 1998 O O   . ALA A 1 274 ? 1.777   1.046   -17.087 1.00 86.46 274 A 1 
ATOM 1999 C CB  . ALA A 1 274 ? -0.576  3.136   -16.733 1.00 90.26 274 A 1 
ATOM 2000 N N   . SER A 1 275 ? 1.301   1.036   -14.892 1.00 89.39 275 A 1 
ATOM 2001 C CA  . SER A 1 275 ? 2.625   0.584   -14.453 1.00 87.08 275 A 1 
ATOM 2002 C C   . SER A 1 275 ? 2.786   -0.941  -14.445 1.00 85.29 275 A 1 
ATOM 2003 O O   . SER A 1 275 ? 3.912   -1.433  -14.392 1.00 82.29 275 A 1 
ATOM 2004 C CB  . SER A 1 275 ? 2.938   1.151   -13.061 1.00 86.22 275 A 1 
ATOM 2005 O OG  . SER A 1 275 ? 2.084   0.589   -12.084 1.00 78.99 275 A 1 
ATOM 2006 N N   . MET A 1 276 ? 1.688   -1.708  -14.525 1.00 85.68 276 A 1 
ATOM 2007 C CA  . MET A 1 276 ? 1.728   -3.168  -14.480 1.00 84.16 276 A 1 
ATOM 2008 C C   . MET A 1 276 ? 2.147   -3.761  -15.831 1.00 84.75 276 A 1 
ATOM 2009 O O   . MET A 1 276 ? 1.752   -3.232  -16.871 1.00 82.44 276 A 1 
ATOM 2010 C CB  . MET A 1 276 ? 0.367   -3.743  -14.041 1.00 82.40 276 A 1 
ATOM 2011 C CG  . MET A 1 276 ? -0.074  -3.256  -12.656 1.00 77.05 276 A 1 
ATOM 2012 S SD  . MET A 1 276 ? 1.084   -3.587  -11.299 1.00 73.19 276 A 1 
ATOM 2013 C CE  . MET A 1 276 ? 0.682   -5.299  -10.919 1.00 65.07 276 A 1 
ATOM 2014 N N   . PRO A 1 277 ? 2.865   -4.899  -15.864 1.00 81.61 277 A 1 
ATOM 2015 C CA  . PRO A 1 277 ? 3.319   -5.530  -17.106 1.00 79.63 277 A 1 
ATOM 2016 C C   . PRO A 1 277 ? 2.188   -5.895  -18.085 1.00 80.00 277 A 1 
ATOM 2017 O O   . PRO A 1 277 ? 2.375   -5.885  -19.295 1.00 75.95 277 A 1 
ATOM 2018 C CB  . PRO A 1 277 ? 4.070   -6.797  -16.676 1.00 76.81 277 A 1 
ATOM 2019 C CG  . PRO A 1 277 ? 4.507   -6.507  -15.251 1.00 74.43 277 A 1 
ATOM 2020 C CD  . PRO A 1 277 ? 3.391   -5.619  -14.709 1.00 76.86 277 A 1 
ATOM 2021 N N   . TRP A 1 278 ? 1.007   -6.202  -17.553 1.00 83.05 278 A 1 
ATOM 2022 C CA  . TRP A 1 278 ? -0.201  -6.550  -18.305 1.00 82.57 278 A 1 
ATOM 2023 C C   . TRP A 1 278 ? -1.188  -5.375  -18.446 1.00 84.33 278 A 1 
ATOM 2024 O O   . TRP A 1 278 ? -2.303  -5.554  -18.944 1.00 81.28 278 A 1 
ATOM 2025 C CB  . TRP A 1 278 ? -0.869  -7.746  -17.620 1.00 78.74 278 A 1 
ATOM 2026 C CG  . TRP A 1 278 ? -1.113  -7.546  -16.153 1.00 73.14 278 A 1 
ATOM 2027 C CD1 . TRP A 1 278 ? -2.153  -6.892  -15.591 1.00 67.17 278 A 1 
ATOM 2028 C CD2 . TRP A 1 278 ? -0.275  -7.981  -15.032 1.00 68.86 278 A 1 
ATOM 2029 N NE1 . TRP A 1 278 ? -2.031  -6.890  -14.221 1.00 61.22 278 A 1 
ATOM 2030 C CE2 . TRP A 1 278 ? -0.895  -7.563  -13.816 1.00 64.82 278 A 1 
ATOM 2031 C CE3 . TRP A 1 278 ? 0.925   -8.699  -14.933 1.00 62.03 278 A 1 
ATOM 2032 C CZ2 . TRP A 1 278 ? -0.351  -7.863  -12.548 1.00 62.05 278 A 1 
ATOM 2033 C CZ3 . TRP A 1 278 ? 1.483   -9.000  -13.674 1.00 60.53 278 A 1 
ATOM 2034 C CH2 . TRP A 1 278 ? 0.844   -8.592  -12.491 1.00 59.29 278 A 1 
ATOM 2035 N N   . GLY A 1 279 ? -0.830  -4.190  -17.970 1.00 85.82 279 A 1 
ATOM 2036 C CA  . GLY A 1 279 ? -1.664  -2.994  -18.039 1.00 85.53 279 A 1 
ATOM 2037 C C   . GLY A 1 279 ? -1.586  -2.310  -19.401 1.00 86.99 279 A 1 
ATOM 2038 O O   . GLY A 1 279 ? -0.526  -2.223  -20.013 1.00 85.36 279 A 1 
ATOM 2039 N N   . ASP A 1 280 ? -2.711  -1.762  -19.868 1.00 87.68 280 A 1 
ATOM 2040 C CA  . ASP A 1 280 ? -2.726  -0.897  -21.048 1.00 88.61 280 A 1 
ATOM 2041 C C   . ASP A 1 280 ? -2.537  0.573   -20.624 1.00 88.95 280 A 1 
ATOM 2042 O O   . ASP A 1 280 ? -3.446  1.146   -20.009 1.00 87.88 280 A 1 
ATOM 2043 C CB  . ASP A 1 280 ? -4.019  -1.112  -21.852 1.00 87.26 280 A 1 
ATOM 2044 C CG  . ASP A 1 280 ? -4.100  -0.273  -23.138 1.00 84.12 280 A 1 
ATOM 2045 O OD1 . ASP A 1 280 ? -3.220  0.591   -23.379 1.00 80.21 280 A 1 
ATOM 2046 O OD2 . ASP A 1 280 ? -5.072  -0.473  -23.900 1.00 79.25 280 A 1 
ATOM 2047 N N   . PRO A 1 281 ? -1.405  1.216   -20.964 1.00 90.42 281 A 1 
ATOM 2048 C CA  . PRO A 1 281 ? -1.129  2.603   -20.589 1.00 89.93 281 A 1 
ATOM 2049 C C   . PRO A 1 281 ? -2.048  3.621   -21.281 1.00 91.53 281 A 1 
ATOM 2050 O O   . PRO A 1 281 ? -2.039  4.796   -20.920 1.00 89.09 281 A 1 
ATOM 2051 C CB  . PRO A 1 281 ? 0.344   2.826   -20.963 1.00 87.04 281 A 1 
ATOM 2052 C CG  . PRO A 1 281 ? 0.561   1.867   -22.130 1.00 82.73 281 A 1 
ATOM 2053 C CD  . PRO A 1 281 ? -0.307  0.668   -21.750 1.00 86.86 281 A 1 
ATOM 2054 N N   . ASN A 1 282 ? -2.842  3.200   -22.274 1.00 91.14 282 A 1 
ATOM 2055 C CA  . ASN A 1 282 ? -3.776  4.067   -22.982 1.00 91.46 282 A 1 
ATOM 2056 C C   . ASN A 1 282 ? -5.238  3.858   -22.562 1.00 91.78 282 A 1 
ATOM 2057 O O   . ASN A 1 282 ? -6.113  4.626   -22.979 1.00 89.80 282 A 1 
ATOM 2058 C CB  . ASN A 1 282 ? -3.609  3.857   -24.495 1.00 90.30 282 A 1 
ATOM 2059 C CG  . ASN A 1 282 ? -2.180  4.109   -24.931 1.00 86.14 282 A 1 
ATOM 2060 O OD1 . ASN A 1 282 ? -1.681  5.218   -24.894 1.00 77.13 282 A 1 
ATOM 2061 N ND2 . ASN A 1 282 ? -1.481  3.081   -25.341 1.00 75.48 282 A 1 
ATOM 2062 N N   . TYR A 1 283 ? -5.527  2.836   -21.752 1.00 90.99 283 A 1 
ATOM 2063 C CA  . TYR A 1 283 ? -6.887  2.552   -21.315 1.00 91.03 283 A 1 
ATOM 2064 C C   . TYR A 1 283 ? -7.405  3.620   -20.350 1.00 91.93 283 A 1 
ATOM 2065 O O   . TYR A 1 283 ? -6.907  3.788   -19.231 1.00 91.62 283 A 1 
ATOM 2066 C CB  . TYR A 1 283 ? -6.981  1.153   -20.706 1.00 89.34 283 A 1 
ATOM 2067 C CG  . TYR A 1 283 ? -8.391  0.827   -20.242 1.00 86.44 283 A 1 
ATOM 2068 C CD1 . TYR A 1 283 ? -8.726  0.900   -18.868 1.00 82.17 283 A 1 
ATOM 2069 C CD2 . TYR A 1 283 ? -9.383  0.501   -21.191 1.00 81.22 283 A 1 
ATOM 2070 C CE1 . TYR A 1 283 ? -10.037 0.635   -18.447 1.00 78.73 283 A 1 
ATOM 2071 C CE2 . TYR A 1 283 ? -10.705 0.236   -20.764 1.00 78.63 283 A 1 
ATOM 2072 C CZ  . TYR A 1 283 ? -11.024 0.303   -19.393 1.00 78.92 283 A 1 
ATOM 2073 O OH  . TYR A 1 283 ? -12.304 0.048   -18.975 1.00 77.34 283 A 1 
ATOM 2074 N N   . ARG A 1 284 ? -8.462  4.334   -20.773 1.00 92.12 284 A 1 
ATOM 2075 C CA  . ARG A 1 284 ? -9.155  5.333   -19.953 1.00 92.95 284 A 1 
ATOM 2076 C C   . ARG A 1 284 ? -10.381 4.709   -19.301 1.00 93.09 284 A 1 
ATOM 2077 O O   . ARG A 1 284 ? -11.312 4.298   -19.987 1.00 90.19 284 A 1 
ATOM 2078 C CB  . ARG A 1 284 ? -9.530  6.556   -20.805 1.00 92.16 284 A 1 
ATOM 2079 C CG  . ARG A 1 284 ? -8.288  7.310   -21.272 1.00 88.13 284 A 1 
ATOM 2080 C CD  . ARG A 1 284 ? -8.683  8.506   -22.136 1.00 86.25 284 A 1 
ATOM 2081 N NE  . ARG A 1 284 ? -7.490  9.247   -22.591 1.00 78.74 284 A 1 
ATOM 2082 C CZ  . ARG A 1 284 ? -6.934  10.295  -22.007 1.00 73.26 284 A 1 
ATOM 2083 N NH1 . ARG A 1 284 ? -7.432  10.834  -20.930 1.00 66.31 284 A 1 
ATOM 2084 N NH2 . ARG A 1 284 ? -5.860  10.826  -22.510 1.00 65.42 284 A 1 
ATOM 2085 N N   . SER A 1 285 ? -10.402 4.672   -17.990 1.00 92.93 285 A 1 
ATOM 2086 C CA  . SER A 1 285 ? -11.554 4.202   -17.229 1.00 92.27 285 A 1 
ATOM 2087 C C   . SER A 1 285 ? -12.674 5.241   -17.268 1.00 92.85 285 A 1 
ATOM 2088 O O   . SER A 1 285 ? -12.461 6.401   -16.909 1.00 91.21 285 A 1 
ATOM 2089 C CB  . SER A 1 285 ? -11.155 3.906   -15.789 1.00 90.49 285 A 1 
ATOM 2090 O OG  . SER A 1 285 ? -12.249 3.308   -15.123 1.00 79.02 285 A 1 
ATOM 2091 N N   . ALA A 1 286 ? -13.877 4.818   -17.666 1.00 92.92 286 A 1 
ATOM 2092 C CA  . ALA A 1 286 ? -15.072 5.673   -17.666 1.00 92.04 286 A 1 
ATOM 2093 C C   . ALA A 1 286 ? -15.531 6.053   -16.246 1.00 92.65 286 A 1 
ATOM 2094 O O   . ALA A 1 286 ? -16.042 7.143   -16.036 1.00 89.62 286 A 1 
ATOM 2095 C CB  . ALA A 1 286 ? -16.185 4.940   -18.419 1.00 90.81 286 A 1 
ATOM 2096 N N   . ASN A 1 287 ? -15.306 5.164   -15.262 1.00 92.79 287 A 1 
ATOM 2097 C CA  . ASN A 1 287 ? -15.543 5.423   -13.849 1.00 92.70 287 A 1 
ATOM 2098 C C   . ASN A 1 287 ? -14.289 5.053   -13.048 1.00 93.05 287 A 1 
ATOM 2099 O O   . ASN A 1 287 ? -14.183 3.968   -12.472 1.00 91.45 287 A 1 
ATOM 2100 C CB  . ASN A 1 287 ? -16.818 4.698   -13.392 1.00 91.15 287 A 1 
ATOM 2101 C CG  . ASN A 1 287 ? -17.217 5.055   -11.967 1.00 87.76 287 A 1 
ATOM 2102 O OD1 . ASN A 1 287 ? -16.469 5.645   -11.201 1.00 81.60 287 A 1 
ATOM 2103 N ND2 . ASN A 1 287 ? -18.411 4.701   -11.565 1.00 80.38 287 A 1 
ATOM 2104 N N   . PHE A 1 288 ? -13.326 5.955   -13.046 1.00 93.11 288 A 1 
ATOM 2105 C CA  . PHE A 1 288 ? -12.037 5.730   -12.392 1.00 92.83 288 A 1 
ATOM 2106 C C   . PHE A 1 288 ? -12.169 5.504   -10.884 1.00 93.06 288 A 1 
ATOM 2107 O O   . PHE A 1 288 ? -11.496 4.636   -10.334 1.00 91.88 288 A 1 
ATOM 2108 C CB  . PHE A 1 288 ? -11.107 6.907   -12.682 1.00 92.13 288 A 1 
ATOM 2109 C CG  . PHE A 1 288 ? -9.800  6.824   -11.941 1.00 92.23 288 A 1 
ATOM 2110 C CD1 . PHE A 1 288 ? -9.536  7.687   -10.853 1.00 87.45 288 A 1 
ATOM 2111 C CD2 . PHE A 1 288 ? -8.849  5.845   -12.288 1.00 87.66 288 A 1 
ATOM 2112 C CE1 . PHE A 1 288 ? -8.341  7.575   -10.133 1.00 86.85 288 A 1 
ATOM 2113 C CE2 . PHE A 1 288 ? -7.657  5.736   -11.562 1.00 86.50 288 A 1 
ATOM 2114 C CZ  . PHE A 1 288 ? -7.398  6.602   -10.491 1.00 88.88 288 A 1 
ATOM 2115 N N   . ARG A 1 289 ? -13.071 6.212   -10.227 1.00 92.18 289 A 1 
ATOM 2116 C CA  . ARG A 1 289 ? -13.306 6.077   -8.781  1.00 90.89 289 A 1 
ATOM 2117 C C   . ARG A 1 289 ? -13.751 4.666   -8.406  1.00 91.16 289 A 1 
ATOM 2118 O O   . ARG A 1 289 ? -13.216 4.067   -7.484  1.00 90.56 289 A 1 
ATOM 2119 C CB  . ARG A 1 289 ? -14.336 7.120   -8.345  1.00 89.22 289 A 1 
ATOM 2120 C CG  . ARG A 1 289 ? -14.572 7.108   -6.823  1.00 79.31 289 A 1 
ATOM 2121 C CD  . ARG A 1 289 ? -15.748 7.990   -6.426  1.00 75.89 289 A 1 
ATOM 2122 N NE  . ARG A 1 289 ? -17.022 7.453   -6.948  1.00 66.43 289 A 1 
ATOM 2123 C CZ  . ARG A 1 289 ? -18.234 7.952   -6.720  1.00 58.86 289 A 1 
ATOM 2124 N NH1 . ARG A 1 289 ? -18.402 8.998   -5.969  1.00 54.70 289 A 1 
ATOM 2125 N NH2 . ARG A 1 289 ? -19.273 7.402   -7.261  1.00 51.83 289 A 1 
ATOM 2126 N N   . GLU A 1 290 ? -14.744 4.130   -9.121  1.00 90.79 290 A 1 
ATOM 2127 C CA  . GLU A 1 290 ? -15.225 2.777   -8.862  1.00 90.94 290 A 1 
ATOM 2128 C C   . GLU A 1 290 ? -14.178 1.723   -9.244  1.00 91.06 290 A 1 
ATOM 2129 O O   . GLU A 1 290 ? -13.958 0.762   -8.506  1.00 89.74 290 A 1 
ATOM 2130 C CB  . GLU A 1 290 ? -16.534 2.584   -9.627  1.00 90.51 290 A 1 
ATOM 2131 C CG  . GLU A 1 290 ? -17.210 1.261   -9.264  1.00 82.52 290 A 1 
ATOM 2132 C CD  . GLU A 1 290 ? -18.608 1.127   -9.902  1.00 77.34 290 A 1 
ATOM 2133 O OE1 . GLU A 1 290 ? -19.320 0.174   -9.503  1.00 68.71 290 A 1 
ATOM 2134 O OE2 . GLU A 1 290 ? -18.959 1.964   -10.757 1.00 68.28 290 A 1 
ATOM 2135 N N   . HIS A 1 291 ? -13.477 1.944   -10.354 1.00 92.34 291 A 1 
ATOM 2136 C CA  . HIS A 1 291 ? -12.358 1.107   -10.779 1.00 92.00 291 A 1 
ATOM 2137 C C   . HIS A 1 291 ? -11.277 1.004   -9.698  1.00 92.08 291 A 1 
ATOM 2138 O O   . HIS A 1 291 ? -10.911 -0.100  -9.317  1.00 90.46 291 A 1 
ATOM 2139 C CB  . HIS A 1 291 ? -11.794 1.658   -12.094 1.00 91.72 291 A 1 
ATOM 2140 C CG  . HIS A 1 291 ? -10.487 1.031   -12.477 1.00 91.47 291 A 1 
ATOM 2141 N ND1 . HIS A 1 291 ? -10.324 -0.164  -13.158 1.00 86.72 291 A 1 
ATOM 2142 C CD2 . HIS A 1 291 ? -9.238  1.505   -12.168 1.00 86.90 291 A 1 
ATOM 2143 C CE1 . HIS A 1 291 ? -9.018  -0.408  -13.242 1.00 87.79 291 A 1 
ATOM 2144 N NE2 . HIS A 1 291 ? -8.327  0.588   -12.653 1.00 88.46 291 A 1 
ATOM 2145 N N   . ILE A 1 292 ? -10.775 2.139   -9.184  1.00 91.68 292 A 1 
ATOM 2146 C CA  . ILE A 1 292 ? -9.671  2.135   -8.218  1.00 90.81 292 A 1 
ATOM 2147 C C   . ILE A 1 292 ? -10.091 1.514   -6.880  1.00 90.22 292 A 1 
ATOM 2148 O O   . ILE A 1 292 ? -9.340  0.728   -6.319  1.00 88.33 292 A 1 
ATOM 2149 C CB  . ILE A 1 292 ? -9.057  3.548   -8.100  1.00 89.92 292 A 1 
ATOM 2150 C CG1 . ILE A 1 292 ? -7.611  3.446   -7.585  1.00 78.44 292 A 1 
ATOM 2151 C CG2 . ILE A 1 292 ? -9.902  4.500   -7.246  1.00 78.13 292 A 1 
ATOM 2152 C CD1 . ILE A 1 292 ? -6.883  4.794   -7.515  1.00 75.87 292 A 1 
ATOM 2153 N N   . GLN A 1 293 ? -11.324 1.760   -6.434  1.00 90.43 293 A 1 
ATOM 2154 C CA  . GLN A 1 293 ? -11.856 1.186   -5.187  1.00 88.74 293 A 1 
ATOM 2155 C C   . GLN A 1 293 ? -12.081 -0.323  -5.261  1.00 87.71 293 A 1 
ATOM 2156 O O   . GLN A 1 293 ? -11.903 -1.010  -4.268  1.00 85.11 293 A 1 
ATOM 2157 C CB  . GLN A 1 293 ? -13.179 1.872   -4.827  1.00 87.53 293 A 1 
ATOM 2158 C CG  . GLN A 1 293 ? -12.977 3.310   -4.329  1.00 80.12 293 A 1 
ATOM 2159 C CD  . GLN A 1 293 ? -14.295 4.021   -4.028  1.00 76.08 293 A 1 
ATOM 2160 O OE1 . GLN A 1 293 ? -15.384 3.470   -4.031  1.00 69.24 293 A 1 
ATOM 2161 N NE2 . GLN A 1 293 ? -14.261 5.299   -3.725  1.00 65.62 293 A 1 
ATOM 2162 N N   . ARG A 1 294 ? -12.521 -0.845  -6.419  1.00 88.79 294 A 1 
ATOM 2163 C CA  . ARG A 1 294 ? -12.805 -2.286  -6.567  1.00 87.52 294 A 1 
ATOM 2164 C C   . ARG A 1 294 ? -11.576 -3.098  -6.939  1.00 86.20 294 A 1 
ATOM 2165 O O   . ARG A 1 294 ? -11.384 -4.178  -6.405  1.00 82.50 294 A 1 
ATOM 2166 C CB  . ARG A 1 294 ? -13.913 -2.502  -7.606  1.00 87.03 294 A 1 
ATOM 2167 C CG  . ARG A 1 294 ? -15.283 -2.049  -7.075  1.00 80.73 294 A 1 
ATOM 2168 C CD  . ARG A 1 294 ? -16.374 -2.409  -8.085  1.00 76.56 294 A 1 
ATOM 2169 N NE  . ARG A 1 294 ? -17.718 -2.121  -7.552  1.00 68.88 294 A 1 
ATOM 2170 C CZ  . ARG A 1 294 ? -18.865 -2.307  -8.192  1.00 61.28 294 A 1 
ATOM 2171 N NH1 . ARG A 1 294 ? -18.919 -2.868  -9.366  1.00 56.28 294 A 1 
ATOM 2172 N NH2 . ARG A 1 294 ? -19.963 -1.909  -7.656  1.00 54.74 294 A 1 
ATOM 2173 N N   . ARG A 1 295 ? -10.771 -2.588  -7.872  1.00 88.79 295 A 1 
ATOM 2174 C CA  . ARG A 1 295 ? -9.658  -3.350  -8.453  1.00 86.93 295 A 1 
ATOM 2175 C C   . ARG A 1 295 ? -8.366  -3.216  -7.659  1.00 86.48 295 A 1 
ATOM 2176 O O   . ARG A 1 295 ? -7.596  -4.163  -7.626  1.00 82.32 295 A 1 
ATOM 2177 C CB  . ARG A 1 295 ? -9.489  -2.936  -9.910  1.00 84.90 295 A 1 
ATOM 2178 C CG  . ARG A 1 295 ? -8.544  -3.878  -10.664 1.00 75.15 295 A 1 
ATOM 2179 C CD  . ARG A 1 295 ? -8.530  -3.542  -12.148 1.00 71.25 295 A 1 
ATOM 2180 N NE  . ARG A 1 295 ? -7.612  -4.426  -12.873 1.00 63.61 295 A 1 
ATOM 2181 C CZ  . ARG A 1 295 ? -7.829  -5.028  -14.027 1.00 57.13 295 A 1 
ATOM 2182 N NH1 . ARG A 1 295 ? -8.946  -4.887  -14.691 1.00 51.92 295 A 1 
ATOM 2183 N NH2 . ARG A 1 295 ? -6.915  -5.791  -14.549 1.00 49.68 295 A 1 
ATOM 2184 N N   . HIS A 1 296 ? -8.135  -2.085  -7.009  1.00 86.74 296 A 1 
ATOM 2185 C CA  . HIS A 1 296 ? -6.892  -1.786  -6.293  1.00 85.21 296 A 1 
ATOM 2186 C C   . HIS A 1 296 ? -7.068  -1.746  -4.771  1.00 81.98 296 A 1 
ATOM 2187 O O   . HIS A 1 296 ? -6.339  -1.058  -4.072  1.00 76.59 296 A 1 
ATOM 2188 C CB  . HIS A 1 296 ? -6.248  -0.526  -6.883  1.00 86.30 296 A 1 
ATOM 2189 C CG  . HIS A 1 296 ? -5.929  -0.695  -8.346  1.00 87.72 296 A 1 
ATOM 2190 N ND1 . HIS A 1 296 ? -5.111  -1.671  -8.868  1.00 83.31 296 A 1 
ATOM 2191 C CD2 . HIS A 1 296 ? -6.425  0.042   -9.373  1.00 84.98 296 A 1 
ATOM 2192 C CE1 . HIS A 1 296 ? -5.117  -1.524  -10.194 1.00 86.17 296 A 1 
ATOM 2193 N NE2 . HIS A 1 296 ? -5.902  -0.493  -10.545 1.00 86.61 296 A 1 
ATOM 2194 N N   . ARG A 1 297 ? -8.026  -2.508  -4.254  1.00 82.97 297 A 1 
ATOM 2195 C CA  . ARG A 1 297 ? -8.222  -2.684  -2.809  1.00 80.27 297 A 1 
ATOM 2196 C C   . ARG A 1 297 ? -7.098  -3.501  -2.155  1.00 78.99 297 A 1 
ATOM 2197 O O   . ARG A 1 297 ? -6.872  -3.356  -0.958  1.00 72.21 297 A 1 
ATOM 2198 C CB  . ARG A 1 297 ? -9.599  -3.330  -2.578  1.00 76.37 297 A 1 
ATOM 2199 C CG  . ARG A 1 297 ? -9.957  -3.396  -1.089  1.00 66.15 297 A 1 
ATOM 2200 C CD  . ARG A 1 297 ? -11.368 -3.918  -0.894  1.00 63.38 297 A 1 
ATOM 2201 N NE  . ARG A 1 297 ? -11.692 -4.023  0.531   1.00 57.26 297 A 1 
ATOM 2202 C CZ  . ARG A 1 297 ? -12.846 -4.414  1.063   1.00 49.99 297 A 1 
ATOM 2203 N NH1 . ARG A 1 297 ? -13.861 -4.743  0.304   1.00 48.39 297 A 1 
ATOM 2204 N NH2 . ARG A 1 297 ? -12.997 -4.472  2.353   1.00 44.57 297 A 1 
ATOM 2205 N N   . PHE A 1 298 ? -6.442  -4.351  -2.919  1.00 78.65 298 A 1 
ATOM 2206 C CA  . PHE A 1 298 ? -5.326  -5.178  -2.474  1.00 76.10 298 A 1 
ATOM 2207 C C   . PHE A 1 298 ? -4.097  -4.869  -3.331  1.00 76.24 298 A 1 
ATOM 2208 O O   . PHE A 1 298 ? -4.228  -4.693  -4.547  1.00 71.48 298 A 1 
ATOM 2209 C CB  . PHE A 1 298 ? -5.703  -6.657  -2.572  1.00 71.27 298 A 1 
ATOM 2210 C CG  . PHE A 1 298 ? -6.905  -7.027  -1.726  1.00 64.38 298 A 1 
ATOM 2211 C CD1 . PHE A 1 298 ? -6.778  -7.164  -0.332  1.00 58.98 298 A 1 
ATOM 2212 C CD2 . PHE A 1 298 ? -8.171  -7.219  -2.326  1.00 57.45 298 A 1 
ATOM 2213 C CE1 . PHE A 1 298 ? -7.890  -7.492  0.458   1.00 49.94 298 A 1 
ATOM 2214 C CE2 . PHE A 1 298 ? -9.285  -7.547  -1.534  1.00 51.63 298 A 1 
ATOM 2215 C CZ  . PHE A 1 298 ? -9.141  -7.689  -0.143  1.00 50.39 298 A 1 
ATOM 2216 N N   . SER A 1 299 ? -2.922  -4.805  -2.697  1.00 72.89 299 A 1 
ATOM 2217 C CA  . SER A 1 299 ? -1.665  -4.678  -3.415  1.00 71.56 299 A 1 
ATOM 2218 C C   . SER A 1 299 ? -1.247  -6.045  -3.963  1.00 70.67 299 A 1 
ATOM 2219 O O   . SER A 1 299 ? -1.087  -6.993  -3.198  1.00 66.21 299 A 1 
ATOM 2220 C CB  . SER A 1 299 ? -0.552  -4.101  -2.535  1.00 67.89 299 A 1 
ATOM 2221 O OG  . SER A 1 299 ? 0.547   -3.864  -3.375  1.00 59.93 299 A 1 
ATOM 2222 N N   . TYR A 1 300 ? -1.067  -6.145  -5.282  1.00 68.99 300 A 1 
ATOM 2223 C CA  . TYR A 1 300 ? -0.551  -7.363  -5.917  1.00 68.02 300 A 1 
ATOM 2224 C C   . TYR A 1 300 ? 0.909   -7.628  -5.555  1.00 68.63 300 A 1 
ATOM 2225 O O   . TYR A 1 300 ? 1.316   -8.786  -5.491  1.00 64.30 300 A 1 
ATOM 2226 C CB  . TYR A 1 300 ? -0.727  -7.261  -7.436  1.00 63.73 300 A 1 
ATOM 2227 C CG  . TYR A 1 300 ? -2.171  -7.290  -7.893  1.00 59.47 300 A 1 
ATOM 2228 C CD1 . TYR A 1 300 ? -2.844  -8.529  -7.997  1.00 55.34 300 A 1 
ATOM 2229 C CD2 . TYR A 1 300 ? -2.847  -6.096  -8.207  1.00 53.98 300 A 1 
ATOM 2230 C CE1 . TYR A 1 300 ? -4.189  -8.566  -8.408  1.00 49.48 300 A 1 
ATOM 2231 C CE2 . TYR A 1 300 ? -4.191  -6.133  -8.614  1.00 49.42 300 A 1 
ATOM 2232 C CZ  . TYR A 1 300 ? -4.867  -7.366  -8.721  1.00 49.29 300 A 1 
ATOM 2233 O OH  . TYR A 1 300 ? -6.165  -7.398  -9.123  1.00 45.90 300 A 1 
ATOM 2234 N N   . ASP A 1 301 ? 1.668   -6.588  -5.219  1.00 65.62 301 A 1 
ATOM 2235 C CA  . ASP A 1 301 ? 3.082   -6.665  -4.847  1.00 65.79 301 A 1 
ATOM 2236 C C   . ASP A 1 301 ? 3.306   -7.477  -3.558  1.00 65.13 301 A 1 
ATOM 2237 O O   . ASP A 1 301 ? 4.405   -7.939  -3.301  1.00 62.89 301 A 1 
ATOM 2238 C CB  . ASP A 1 301 ? 3.658   -5.242  -4.675  1.00 63.90 301 A 1 
ATOM 2239 C CG  . ASP A 1 301 ? 3.447   -4.326  -5.884  1.00 58.74 301 A 1 
ATOM 2240 O OD1 . ASP A 1 301 ? 3.247   -4.840  -7.010  1.00 55.03 301 A 1 
ATOM 2241 O OD2 . ASP A 1 301 ? 3.390   -3.094  -5.668  1.00 54.07 301 A 1 
ATOM 2242 N N   . THR A 1 302 ? 2.247   -7.686  -2.754  1.00 65.68 302 A 1 
ATOM 2243 C CA  . THR A 1 302 ? 2.318   -8.535  -1.553  1.00 65.59 302 A 1 
ATOM 2244 C C   . THR A 1 302 ? 2.399   -10.036 -1.892  1.00 66.21 302 A 1 
ATOM 2245 O O   . THR A 1 302 ? 2.818   -10.828 -1.058  1.00 62.40 302 A 1 
ATOM 2246 C CB  . THR A 1 302 ? 1.108   -8.281  -0.646  1.00 62.05 302 A 1 
ATOM 2247 O OG1 . THR A 1 302 ? 0.880   -6.896  -0.482  1.00 55.51 302 A 1 
ATOM 2248 C CG2 . THR A 1 302 ? 1.266   -8.839  0.763   1.00 54.11 302 A 1 
ATOM 2249 N N   . PHE A 1 303 ? 1.970   -10.431 -3.095  1.00 63.03 303 A 1 
ATOM 2250 C CA  . PHE A 1 303 ? 1.794   -11.834 -3.480  1.00 63.95 303 A 1 
ATOM 2251 C C   . PHE A 1 303 ? 2.587   -12.246 -4.727  1.00 65.18 303 A 1 
ATOM 2252 O O   . PHE A 1 303 ? 2.703   -13.444 -4.994  1.00 62.67 303 A 1 
ATOM 2253 C CB  . PHE A 1 303 ? 0.302   -12.107 -3.702  1.00 60.17 303 A 1 
ATOM 2254 C CG  . PHE A 1 303 ? -0.572  -11.823 -2.489  1.00 55.48 303 A 1 
ATOM 2255 C CD1 . PHE A 1 303 ? -0.592  -12.713 -1.405  1.00 50.83 303 A 1 
ATOM 2256 C CD2 . PHE A 1 303 ? -1.358  -10.655 -2.442  1.00 49.95 303 A 1 
ATOM 2257 C CE1 . PHE A 1 303 ? -1.387  -12.448 -0.280  1.00 45.27 303 A 1 
ATOM 2258 C CE2 . PHE A 1 303 ? -2.155  -10.382 -1.319  1.00 45.43 303 A 1 
ATOM 2259 C CZ  . PHE A 1 303 ? -2.169  -11.286 -0.239  1.00 44.93 303 A 1 
ATOM 2260 N N   . VAL A 1 304 ? 3.090   -11.285 -5.503  1.00 66.56 304 A 1 
ATOM 2261 C CA  . VAL A 1 304 ? 3.787   -11.539 -6.766  1.00 68.17 304 A 1 
ATOM 2262 C C   . VAL A 1 304 ? 5.181   -10.929 -6.706  1.00 69.50 304 A 1 
ATOM 2263 O O   . VAL A 1 304 ? 5.321   -9.717  -6.565  1.00 67.28 304 A 1 
ATOM 2264 C CB  . VAL A 1 304 ? 2.988   -10.988 -7.961  1.00 65.29 304 A 1 
ATOM 2265 C CG1 . VAL A 1 304 ? 3.680   -11.317 -9.296  1.00 57.84 304 A 1 
ATOM 2266 C CG2 . VAL A 1 304 ? 1.574   -11.583 -8.027  1.00 57.37 304 A 1 
ATOM 2267 N N   . ASP A 1 305 ? 6.199   -11.781 -6.859  1.00 64.60 305 A 1 
ATOM 2268 C CA  . ASP A 1 305 ? 7.564   -11.347 -7.143  1.00 67.80 305 A 1 
ATOM 2269 C C   . ASP A 1 305 ? 7.709   -11.188 -8.660  1.00 69.46 305 A 1 
ATOM 2270 O O   . ASP A 1 305 ? 7.497   -12.141 -9.413  1.00 68.58 305 A 1 
ATOM 2271 C CB  . ASP A 1 305 ? 8.566   -12.330 -6.537  1.00 65.71 305 A 1 
ATOM 2272 C CG  . ASP A 1 305 ? 9.985   -11.766 -6.530  1.00 60.06 305 A 1 
ATOM 2273 O OD1 . ASP A 1 305 ? 10.258  -10.853 -7.348  1.00 56.02 305 A 1 
ATOM 2274 O OD2 . ASP A 1 305 ? 10.772  -12.222 -5.665  1.00 55.29 305 A 1 
ATOM 2275 N N   . TYR A 1 306 ? 7.990   -9.969  -9.122  1.00 68.93 306 A 1 
ATOM 2276 C CA  . TYR A 1 306 ? 8.096   -9.652  -10.551 1.00 69.86 306 A 1 
ATOM 2277 C C   . TYR A 1 306 ? 9.499   -9.887  -11.119 1.00 70.34 306 A 1 
ATOM 2278 O O   . TYR A 1 306 ? 9.660   -9.796  -12.338 1.00 66.50 306 A 1 
ATOM 2279 C CB  . TYR A 1 306 ? 7.677   -8.199  -10.783 1.00 67.32 306 A 1 
ATOM 2280 C CG  . TYR A 1 306 ? 6.235   -7.892  -10.429 1.00 66.22 306 A 1 
ATOM 2281 C CD1 . TYR A 1 306 ? 5.200   -8.309  -11.293 1.00 62.48 306 A 1 
ATOM 2282 C CD2 . TYR A 1 306 ? 5.933   -7.210  -9.245  1.00 62.35 306 A 1 
ATOM 2283 C CE1 . TYR A 1 306 ? 3.858   -8.027  -10.970 1.00 59.82 306 A 1 
ATOM 2284 C CE2 . TYR A 1 306 ? 4.598   -6.937  -8.914  1.00 59.96 306 A 1 
ATOM 2285 C CZ  . TYR A 1 306 ? 3.557   -7.342  -9.775  1.00 60.91 306 A 1 
ATOM 2286 O OH  . TYR A 1 306 ? 2.263   -7.069  -9.459  1.00 57.98 306 A 1 
ATOM 2287 N N   . ASP A 1 307 ? 10.479  -10.160 -10.265 1.00 69.66 307 A 1 
ATOM 2288 C CA  . ASP A 1 307 ? 11.872  -10.352 -10.654 1.00 71.66 307 A 1 
ATOM 2289 C C   . ASP A 1 307 ? 12.222  -11.843 -10.817 1.00 72.93 307 A 1 
ATOM 2290 O O   . ASP A 1 307 ? 13.249  -12.172 -11.404 1.00 70.61 307 A 1 
ATOM 2291 C CB  . ASP A 1 307 ? 12.784  -9.632  -9.644  1.00 68.14 307 A 1 
ATOM 2292 C CG  . ASP A 1 307 ? 12.615  -8.101  -9.642  1.00 60.10 307 A 1 
ATOM 2293 O OD1 . ASP A 1 307 ? 12.407  -7.517  -10.735 1.00 55.14 307 A 1 
ATOM 2294 O OD2 . ASP A 1 307 ? 12.745  -7.489  -8.557  1.00 53.33 307 A 1 
ATOM 2295 N N   . VAL A 1 308 ? 11.333  -12.737 -10.358 1.00 69.70 308 A 1 
ATOM 2296 C CA  . VAL A 1 308 ? 11.455  -14.189 -10.532 1.00 73.07 308 A 1 
ATOM 2297 C C   . VAL A 1 308 ? 10.639  -14.625 -11.752 1.00 75.08 308 A 1 
ATOM 2298 O O   . VAL A 1 308 ? 9.473   -14.270 -11.892 1.00 72.41 308 A 1 
ATOM 2299 C CB  . VAL A 1 308 ? 11.025  -14.931 -9.255  1.00 70.44 308 A 1 
ATOM 2300 C CG1 . VAL A 1 308 ? 11.239  -16.448 -9.383  1.00 62.38 308 A 1 
ATOM 2301 C CG2 . VAL A 1 308 ? 11.853  -14.479 -8.043  1.00 63.63 308 A 1 
ATOM 2302 N N   . ASP A 1 309 ? 11.249  -15.403 -12.649 1.00 72.53 309 A 1 
ATOM 2303 C CA  . ASP A 1 309 ? 10.523  -15.949 -13.784 1.00 74.91 309 A 1 
ATOM 2304 C C   . ASP A 1 309 ? 9.588   -17.105 -13.378 1.00 76.69 309 A 1 
ATOM 2305 O O   . ASP A 1 309 ? 9.709   -17.716 -12.311 1.00 74.97 309 A 1 
ATOM 2306 C CB  . ASP A 1 309 ? 11.469  -16.243 -14.964 1.00 70.80 309 A 1 
ATOM 2307 C CG  . ASP A 1 309 ? 12.376  -17.453 -14.780 1.00 63.84 309 A 1 
ATOM 2308 O OD1 . ASP A 1 309 ? 11.827  -18.503 -14.400 1.00 58.85 309 A 1 
ATOM 2309 O OD2 . ASP A 1 309 ? 13.559  -17.349 -15.155 1.00 58.24 309 A 1 
ATOM 2310 N N   . GLU A 1 310 ? 8.583   -17.384 -14.212 1.00 73.15 310 A 1 
ATOM 2311 C CA  . GLU A 1 310 ? 7.553   -18.391 -13.924 1.00 75.73 310 A 1 
ATOM 2312 C C   . GLU A 1 310 ? 8.135   -19.810 -13.815 1.00 78.57 310 A 1 
ATOM 2313 O O   . GLU A 1 310 ? 7.640   -20.632 -13.052 1.00 77.28 310 A 1 
ATOM 2314 C CB  . GLU A 1 310 ? 6.480   -18.292 -15.026 1.00 71.13 310 A 1 
ATOM 2315 C CG  . GLU A 1 310 ? 5.232   -19.166 -14.779 1.00 61.96 310 A 1 
ATOM 2316 C CD  . GLU A 1 310 ? 4.107   -18.969 -15.812 1.00 57.95 310 A 1 
ATOM 2317 O OE1 . GLU A 1 310 ? 3.047   -19.617 -15.646 1.00 53.06 310 A 1 
ATOM 2318 O OE2 . GLU A 1 310 ? 4.276   -18.164 -16.757 1.00 51.36 310 A 1 
ATOM 2319 N N   . GLU A 1 311 ? 9.220   -20.095 -14.543 1.00 76.42 311 A 1 
ATOM 2320 C CA  . GLU A 1 311 ? 9.880   -21.403 -14.570 1.00 80.66 311 A 1 
ATOM 2321 C C   . GLU A 1 311 ? 10.674  -21.648 -13.275 1.00 82.12 311 A 1 
ATOM 2322 O O   . GLU A 1 311 ? 10.549  -22.712 -12.665 1.00 81.37 311 A 1 
ATOM 2323 C CB  . GLU A 1 311 ? 10.733  -21.479 -15.847 1.00 79.20 311 A 1 
ATOM 2324 C CG  . GLU A 1 311 ? 11.136  -22.919 -16.209 1.00 69.63 311 A 1 
ATOM 2325 C CD  . GLU A 1 311 ? 11.643  -23.072 -17.659 1.00 62.40 311 A 1 
ATOM 2326 O OE1 . GLU A 1 311 ? 11.722  -24.241 -18.107 1.00 56.90 311 A 1 
ATOM 2327 O OE2 . GLU A 1 311 ? 11.914  -22.069 -18.341 1.00 55.52 311 A 1 
ATOM 2328 N N   . ASP A 1 312 ? 11.366  -20.636 -12.773 1.00 78.70 312 A 1 
ATOM 2329 C CA  . ASP A 1 312 ? 12.057  -20.668 -11.488 1.00 80.38 312 A 1 
ATOM 2330 C C   . ASP A 1 312 ? 11.078  -20.780 -10.312 1.00 80.24 312 A 1 
ATOM 2331 O O   . ASP A 1 312 ? 11.306  -21.567 -9.392  1.00 78.66 312 A 1 
ATOM 2332 C CB  . ASP A 1 312 ? 12.940  -19.421 -11.333 1.00 78.82 312 A 1 
ATOM 2333 C CG  . ASP A 1 312 ? 14.317  -19.541 -11.992 1.00 72.89 312 A 1 
ATOM 2334 O OD1 . ASP A 1 312 ? 14.695  -20.668 -12.410 1.00 67.55 312 A 1 
ATOM 2335 O OD2 . ASP A 1 312 ? 15.053  -18.529 -11.941 1.00 66.56 312 A 1 
ATOM 2336 N N   . MET A 1 313 ? 9.958   -20.061 -10.347 1.00 78.59 313 A 1 
ATOM 2337 C CA  . MET A 1 313 ? 8.906   -20.222 -9.338  1.00 78.01 313 A 1 
ATOM 2338 C C   . MET A 1 313 ? 8.331   -21.638 -9.334  1.00 79.66 313 A 1 
ATOM 2339 O O   . MET A 1 313 ? 8.167   -22.231 -8.267  1.00 79.72 313 A 1 
ATOM 2340 C CB  . MET A 1 313 ? 7.769   -19.211 -9.540  1.00 73.59 313 A 1 
ATOM 2341 C CG  . MET A 1 313 ? 8.137   -17.789 -9.106  1.00 64.67 313 A 1 
ATOM 2342 S SD  . MET A 1 313 ? 6.713   -16.813 -8.544  1.00 61.29 313 A 1 
ATOM 2343 C CE  . MET A 1 313 ? 5.683   -16.844 -10.049 1.00 53.78 313 A 1 
ATOM 2344 N N   . MET A 1 314 ? 8.058   -22.204 -10.499 1.00 77.27 314 A 1 
ATOM 2345 C CA  . MET A 1 314 ? 7.553   -23.573 -10.628 1.00 79.61 314 A 1 
ATOM 2346 C C   . MET A 1 314 ? 8.564   -24.591 -10.076 1.00 80.74 314 A 1 
ATOM 2347 O O   . MET A 1 314 ? 8.185   -25.474 -9.309  1.00 81.73 314 A 1 
ATOM 2348 C CB  . MET A 1 314 ? 7.230   -23.864 -12.104 1.00 78.53 314 A 1 
ATOM 2349 C CG  . MET A 1 314 ? 6.482   -25.185 -12.286 1.00 69.75 314 A 1 
ATOM 2350 S SD  . MET A 1 314 ? 4.798   -25.244 -11.611 1.00 64.91 314 A 1 
ATOM 2351 C CE  . MET A 1 314 ? 3.974   -24.060 -12.708 1.00 56.19 314 A 1 
ATOM 2352 N N   . ASN A 1 315 ? 9.842   -24.436 -10.390 1.00 81.51 315 A 1 
ATOM 2353 C CA  . ASN A 1 315 ? 10.913  -25.298 -9.890  1.00 82.69 315 A 1 
ATOM 2354 C C   . ASN A 1 315 ? 11.048  -25.229 -8.365  1.00 82.55 315 A 1 
ATOM 2355 O O   . ASN A 1 315 ? 11.185  -26.272 -7.715  1.00 82.96 315 A 1 
ATOM 2356 C CB  . ASN A 1 315 ? 12.222  -24.927 -10.593 1.00 83.00 315 A 1 
ATOM 2357 C CG  . ASN A 1 315 ? 12.278  -25.435 -12.027 1.00 77.43 315 A 1 
ATOM 2358 O OD1 . ASN A 1 315 ? 11.739  -26.481 -12.359 1.00 70.68 315 A 1 
ATOM 2359 N ND2 . ASN A 1 315 ? 12.968  -24.741 -12.892 1.00 68.71 315 A 1 
ATOM 2360 N N   . GLN A 1 316 ? 10.933  -24.051 -7.763  1.00 82.16 316 A 1 
ATOM 2361 C CA  . GLN A 1 316 ? 10.953  -23.892 -6.306  1.00 80.44 316 A 1 
ATOM 2362 C C   . GLN A 1 316 ? 9.765   -24.589 -5.621  1.00 81.16 316 A 1 
ATOM 2363 O O   . GLN A 1 316 ? 9.936   -25.231 -4.590  1.00 80.71 316 A 1 
ATOM 2364 C CB  . GLN A 1 316 ? 10.945  -22.401 -5.939  1.00 79.08 316 A 1 
ATOM 2365 C CG  . GLN A 1 316 ? 12.283  -21.715 -6.209  1.00 71.64 316 A 1 
ATOM 2366 C CD  . GLN A 1 316 ? 12.210  -20.214 -5.911  1.00 66.88 316 A 1 
ATOM 2367 O OE1 . GLN A 1 316 ? 11.498  -19.772 -5.018  1.00 63.31 316 A 1 
ATOM 2368 N NE2 . GLN A 1 316 ? 12.945  -19.398 -6.608  1.00 58.96 316 A 1 
ATOM 2369 N N   . VAL A 1 317 ? 8.560   -24.487 -6.201  1.00 79.98 317 A 1 
ATOM 2370 C CA  . VAL A 1 317 ? 7.370   -25.175 -5.680  1.00 79.44 317 A 1 
ATOM 2371 C C   . VAL A 1 317 ? 7.530   -26.695 -5.773  1.00 82.06 317 A 1 
ATOM 2372 O O   . VAL A 1 317 ? 7.247   -27.403 -4.811  1.00 81.85 317 A 1 
ATOM 2373 C CB  . VAL A 1 317 ? 6.101   -24.699 -6.409  1.00 76.76 317 A 1 
ATOM 2374 C CG1 . VAL A 1 317 ? 4.860   -25.530 -6.043  1.00 69.14 317 A 1 
ATOM 2375 C CG2 . VAL A 1 317 ? 5.785   -23.243 -6.030  1.00 69.24 317 A 1 
ATOM 2376 N N   . LEU A 1 318 ? 8.033   -27.216 -6.892  1.00 78.51 318 A 1 
ATOM 2377 C CA  . LEU A 1 318 ? 8.292   -28.636 -7.074  1.00 79.73 318 A 1 
ATOM 2378 C C   . LEU A 1 318 ? 9.345   -29.158 -6.086  1.00 79.97 318 A 1 
ATOM 2379 O O   . LEU A 1 318 ? 9.125   -30.198 -5.460  1.00 81.22 318 A 1 
ATOM 2380 C CB  . LEU A 1 318 ? 8.723   -28.899 -8.524  1.00 81.84 318 A 1 
ATOM 2381 C CG  . LEU A 1 318 ? 7.590   -28.756 -9.558  1.00 76.76 318 A 1 
ATOM 2382 C CD1 . LEU A 1 318 ? 8.182   -28.845 -10.967 1.00 70.82 318 A 1 
ATOM 2383 C CD2 . LEU A 1 318 ? 6.535   -29.847 -9.415  1.00 73.49 318 A 1 
ATOM 2384 N N   . GLN A 1 319 ? 10.436  -28.438 -5.878  1.00 83.00 319 A 1 
ATOM 2385 C CA  . GLN A 1 319 ? 11.461  -28.813 -4.906  1.00 82.60 319 A 1 
ATOM 2386 C C   . GLN A 1 319 ? 10.911  -28.866 -3.476  1.00 80.99 319 A 1 
ATOM 2387 O O   . GLN A 1 319 ? 11.163  -29.840 -2.768  1.00 79.97 319 A 1 
ATOM 2388 C CB  . GLN A 1 319 ? 12.632  -27.833 -4.968  1.00 83.46 319 A 1 
ATOM 2389 C CG  . GLN A 1 319 ? 13.544  -28.104 -6.178  1.00 75.19 319 A 1 
ATOM 2390 C CD  . GLN A 1 319 ? 14.704  -27.117 -6.269  1.00 69.70 319 A 1 
ATOM 2391 O OE1 . GLN A 1 319 ? 14.841  -26.177 -5.509  1.00 65.44 319 A 1 
ATOM 2392 N NE2 . GLN A 1 319 ? 15.608  -27.305 -7.198  1.00 61.52 319 A 1 
ATOM 2393 N N   . ARG A 1 320 ? 10.118  -27.875 -3.061  1.00 80.36 320 A 1 
ATOM 2394 C CA  . ARG A 1 320 ? 9.477   -27.887 -1.738  1.00 78.23 320 A 1 
ATOM 2395 C C   . ARG A 1 320 ? 8.521   -29.062 -1.575  1.00 80.97 320 A 1 
ATOM 2396 O O   . ARG A 1 320 ? 8.572   -29.741 -0.556  1.00 77.60 320 A 1 
ATOM 2397 C CB  . ARG A 1 320 ? 8.748   -26.558 -1.484  1.00 76.55 320 A 1 
ATOM 2398 C CG  . ARG A 1 320 ? 9.734   -25.432 -1.192  1.00 69.26 320 A 1 
ATOM 2399 C CD  . ARG A 1 320 ? 8.971   -24.122 -0.964  1.00 65.29 320 A 1 
ATOM 2400 N NE  . ARG A 1 320 ? 9.893   -23.006 -0.719  1.00 58.96 320 A 1 
ATOM 2401 C CZ  . ARG A 1 320 ? 9.539   -21.753 -0.481  1.00 52.53 320 A 1 
ATOM 2402 N NH1 . ARG A 1 320 ? 8.290   -21.395 -0.402  1.00 49.35 320 A 1 
ATOM 2403 N NH2 . ARG A 1 320 ? 10.453  -20.839 -0.325  1.00 47.24 320 A 1 
ATOM 2404 N N   . SER A 1 321 ? 7.739   -29.375 -2.603  1.00 77.99 321 A 1 
ATOM 2405 C CA  . SER A 1 321 ? 6.803   -30.508 -2.581  1.00 79.54 321 A 1 
ATOM 2406 C C   . SER A 1 321 ? 7.497   -31.866 -2.461  1.00 80.32 321 A 1 
ATOM 2407 O O   . SER A 1 321 ? 6.876   -32.821 -2.001  1.00 78.20 321 A 1 
ATOM 2408 C CB  . SER A 1 321 ? 5.944   -30.517 -3.840  1.00 78.52 321 A 1 
ATOM 2409 O OG  . SER A 1 321 ? 5.248   -29.293 -4.005  1.00 70.77 321 A 1 
ATOM 2410 N N   . ILE A 1 322 ? 8.750   -32.001 -2.880  1.00 83.31 322 A 1 
ATOM 2411 C CA  . ILE A 1 322 ? 9.558   -33.218 -2.743  1.00 83.96 322 A 1 
ATOM 2412 C C   . ILE A 1 322 ? 10.173  -33.319 -1.341  1.00 83.46 322 A 1 
ATOM 2413 O O   . ILE A 1 322 ? 10.319  -34.417 -0.821  1.00 82.79 322 A 1 
ATOM 2414 C CB  . ILE A 1 322 ? 10.639  -33.257 -3.849  1.00 85.88 322 A 1 
ATOM 2415 C CG1 . ILE A 1 322 ? 9.978   -33.428 -5.234  1.00 83.46 322 A 1 
ATOM 2416 C CG2 . ILE A 1 322 ? 11.656  -34.393 -3.630  1.00 79.81 322 A 1 
ATOM 2417 C CD1 . ILE A 1 322 ? 10.915  -33.102 -6.419  1.00 73.90 322 A 1 
ATOM 2418 N N   . ILE A 1 323 ? 10.529  -32.185 -0.713  1.00 84.88 323 A 1 
ATOM 2419 C CA  . ILE A 1 323 ? 11.147  -32.145 0.620   1.00 84.93 323 A 1 
ATOM 2420 C C   . ILE A 1 323 ? 10.112  -32.397 1.731   1.00 84.24 323 A 1 
ATOM 2421 O O   . ILE A 1 323 ? 10.460  -32.958 2.767   1.00 80.95 323 A 1 
ATOM 2422 C CB  . ILE A 1 323 ? 11.899  -30.806 0.801   1.00 83.85 323 A 1 
ATOM 2423 C CG1 . ILE A 1 323 ? 13.103  -30.735 -0.163  1.00 77.93 323 A 1 
ATOM 2424 C CG2 . ILE A 1 323 ? 12.393  -30.610 2.250   1.00 73.09 323 A 1 
ATOM 2425 C CD1 . ILE A 1 323 ? 13.688  -29.318 -0.335  1.00 68.71 323 A 1 
ATOM 2426 N N   . ASP A 1 324 ? 8.852   -32.033 1.506   1.00 77.13 324 A 1 
ATOM 2427 C CA  . ASP A 1 324 ? 7.755   -32.192 2.470   1.00 76.46 324 A 1 
ATOM 2428 C C   . ASP A 1 324 ? 7.109   -33.604 2.463   1.00 73.67 324 A 1 
ATOM 2429 O O   . ASP A 1 324 ? 6.080   -33.803 3.117   1.00 68.14 324 A 1 
ATOM 2430 C CB  . ASP A 1 324 ? 6.710   -31.081 2.237   1.00 73.53 324 A 1 
ATOM 2431 C CG  . ASP A 1 324 ? 7.149   -29.663 2.648   1.00 67.55 324 A 1 
ATOM 2432 O OD1 . ASP A 1 324 ? 8.056   -29.521 3.503   1.00 60.80 324 A 1 
ATOM 2433 O OD2 . ASP A 1 324 ? 6.529   -28.692 2.140   1.00 60.54 324 A 1 
ATOM 2434 N N   . GLN A 1 325 ? 7.671   -34.581 1.727   1.00 84.17 325 A 1 
ATOM 2435 C CA  . GLN A 1 325 ? 7.287   -36.012 1.757   1.00 82.25 325 A 1 
ATOM 2436 C C   . GLN A 1 325 ? 8.244   -36.837 2.620   1.00 76.68 325 A 1 
ATOM 2437 O O   . GLN A 1 325 ? 7.745   -37.760 3.304   1.00 71.06 325 A 1 
ATOM 2438 C CB  . GLN A 1 325 ? 7.252   -36.604 0.333   1.00 76.85 325 A 1 
ATOM 2439 C CG  . GLN A 1 325 ? 6.051   -36.106 -0.466  1.00 68.99 325 A 1 
ATOM 2440 C CD  . GLN A 1 325 ? 5.898   -36.777 -1.840  1.00 64.00 325 A 1 
ATOM 2441 O OE1 . GLN A 1 325 ? 6.578   -37.709 -2.236  1.00 61.42 325 A 1 
ATOM 2442 N NE2 . GLN A 1 325 ? 4.958   -36.326 -2.631  1.00 57.29 325 A 1 
ATOM 2443 O OXT . GLN A 1 325 ? 9.449   -36.547 2.542   1.00 65.30 325 A 1 
#
