# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_531db96c2bb887d
#
_entry.id 531db96c2bb887d
#
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 GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n SER 72  
1 n GLY 73  
1 n GLY 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n ALA 78  
1 n SER 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n ALA 94  
1 n GLU 95  
1 n ALA 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n GLU 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n LYS 104 
1 n GLU 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n LYS 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n LEU 116 
1 n GLU 117 
1 n ALA 118 
1 n GLU 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n LYS 123 
1 n GLU 124 
1 n ALA 125 
1 n ALA 126 
1 n ALA 127 
1 n LYS 128 
1 n GLU 129 
1 n ALA 130 
1 n ALA 131 
1 n ALA 132 
1 n LYS 133 
1 n GLU 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n LYS 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n GLN 142 
1 n GLN 143 
1 n ARG 144 
1 n ASP 145 
1 n CYS 146 
1 n GLY 147 
1 n GLY 148 
1 n ALA 149 
1 n ALA 150 
1 n GLN 151 
1 n LEU 152 
1 n ALA 153 
1 n GLY 154 
1 n PRO 155 
1 n ALA 156 
1 n ALA 157 
1 n GLU 158 
1 n ALA 159 
1 n ASP 160 
1 n PRO 161 
1 n LEU 162 
1 n GLY 163 
1 n ARG 164 
1 n PHE 165 
1 n THR 166 
1 n CYS 167 
1 n PRO 168 
1 n VAL 169 
1 n CYS 170 
1 n LEU 171 
1 n GLU 172 
1 n VAL 173 
1 n TYR 174 
1 n GLU 175 
1 n LYS 176 
1 n PRO 177 
1 n VAL 178 
1 n GLN 179 
1 n VAL 180 
1 n PRO 181 
1 n CYS 182 
1 n GLY 183 
1 n HIS 184 
1 n VAL 185 
1 n PHE 186 
1 n CYS 187 
1 n SER 188 
1 n ALA 189 
1 n CYS 190 
1 n LEU 191 
1 n GLN 192 
1 n GLU 193 
1 n CYS 194 
1 n LEU 195 
1 n LYS 196 
1 n PRO 197 
1 n LYS 198 
1 n LYS 199 
1 n PRO 200 
1 n VAL 201 
1 n CYS 202 
1 n GLY 203 
1 n VAL 204 
1 n CYS 205 
1 n ARG 206 
1 n SER 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n PRO 211 
1 n GLY 212 
1 n VAL 213 
1 n ARG 214 
1 n ALA 215 
1 n VAL 216 
1 n GLU 217 
1 n LEU 218 
1 n GLU 219 
1 n ARG 220 
1 n GLN 221 
1 n ILE 222 
1 n GLU 223 
1 n SER 224 
1 n THR 225 
1 n GLU 226 
1 n THR 227 
1 n SER 228 
1 n CYS 229 
1 n HIS 230 
1 n GLY 231 
1 n CYS 232 
1 n ARG 233 
1 n LYS 234 
1 n ASN 235 
1 n PHE 236 
1 n PHE 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n ILE 241 
1 n ARG 242 
1 n SER 243 
1 n HIS 244 
1 n VAL 245 
1 n ALA 246 
1 n THR 247 
1 n CYS 248 
1 n SER 249 
1 n LYS 250 
1 n TYR 251 
1 n GLN 252 
1 n ASN 253 
1 n TYR 254 
1 n ILE 255 
1 n MET 256 
1 n GLU 257 
1 n GLY 258 
1 n VAL 259 
1 n LYS 260 
1 n ALA 261 
1 n THR 262 
1 n ILE 263 
1 n LYS 264 
1 n ASP 265 
1 n ALA 266 
1 n SER 267 
1 n LEU 268 
1 n GLN 269 
1 n PRO 270 
1 n ARG 271 
1 n ASN 272 
1 n VAL 273 
1 n PRO 274 
1 n ASN 275 
1 n ARG 276 
1 n TYR 277 
1 n THR 278 
1 n PHE 279 
1 n PRO 280 
1 n CYS 281 
1 n PRO 282 
1 n TYR 283 
1 n CYS 284 
1 n PRO 285 
1 n GLU 286 
1 n LYS 287 
1 n ASN 288 
1 n PHE 289 
1 n ASP 290 
1 n GLN 291 
1 n GLU 292 
1 n GLY 293 
1 n LEU 294 
1 n VAL 295 
1 n GLU 296 
1 n HIS 297 
1 n CYS 298 
1 n LYS 299 
1 n LEU 300 
1 n PHE 301 
1 n HIS 302 
1 n SER 303 
1 n THR 304 
1 n ASP 305 
1 n THR 306 
1 n LYS 307 
1 n SER 308 
1 n VAL 309 
1 n VAL 310 
1 n CYS 311 
1 n PRO 312 
1 n ILE 313 
1 n CYS 314 
1 n ALA 315 
1 n SER 316 
1 n MET 317 
1 n PRO 318 
1 n TRP 319 
1 n GLY 320 
1 n ASP 321 
1 n PRO 322 
1 n ASN 323 
1 n TYR 324 
1 n ARG 325 
1 n SER 326 
1 n ALA 327 
1 n ASN 328 
1 n PHE 329 
1 n ARG 330 
1 n GLU 331 
1 n HIS 332 
1 n ILE 333 
1 n GLN 334 
1 n ARG 335 
1 n ARG 336 
1 n HIS 337 
1 n ARG 338 
1 n PHE 339 
1 n SER 340 
1 n TYR 341 
1 n ASP 342 
1 n THR 343 
1 n PHE 344 
1 n VAL 345 
1 n ASP 346 
1 n TYR 347 
1 n ASP 348 
1 n VAL 349 
1 n ASP 350 
1 n GLU 351 
1 n GLU 352 
1 n ASP 353 
1 n MET 354 
1 n MET 355 
1 n ASN 356 
1 n GLN 357 
1 n VAL 358 
1 n LEU 359 
1 n GLN 360 
1 n ARG 361 
1 n SER 362 
1 n ILE 363 
1 n ILE 364 
1 n ASP 365 
1 n GLN 366 
#
_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 02:26:44)"
_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 71.21
_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 GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLN . 366 A 366 
#
_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 02:26:44)"
#
_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   ? 27.795   4.613   -20.006 1.00 22.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.424   3.322   -19.684 1.00 27.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 28.662   3.220   -18.174 1.00 26.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.774   3.454   -17.735 1.00 24.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.762   3.156   -20.439 1.00 26.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.622   3.071   -21.963 1.00 23.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.247   3.004   -22.762 1.00 22.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.765   2.900   -24.495 1.00 20.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 27.630   2.986   -17.343 1.00 21.96 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 27.743   3.074   -15.865 1.00 26.39 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 27.259   1.843   -15.076 1.00 24.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 27.326   1.881   -13.867 1.00 22.38 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 27.105   4.379   -15.340 1.00 25.95 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 28.074   5.571   -15.414 1.00 24.22 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 27.479   6.830   -14.746 1.00 22.77 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 28.473   7.993   -14.761 1.00 20.87 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 27.913   9.224   -14.131 1.00 19.17 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 26.836   0.742   -15.703 1.00 25.14 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 26.249   -0.375  -14.941 1.00 26.53 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 26.606   -1.747  -15.521 1.00 25.98 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 25.763   -2.383  -16.137 1.00 23.17 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 24.727   -0.192  -14.845 1.00 26.07 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 24.312   1.108   -14.175 1.00 23.31 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 24.436   1.249   -12.785 1.00 21.80 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 23.831   2.183   -14.954 1.00 21.06 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 24.092   2.469   -12.163 1.00 19.86 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 23.496   3.400   -14.336 1.00 20.32 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 23.621   3.549   -12.941 1.00 22.61 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 23.302   4.727   -12.350 1.00 25.01 3   A 1 
ATOM 30   N N   . LEU A 1 4   ? 27.833   -2.206  -15.317 1.00 26.00 4   A 1 
ATOM 31   C CA  . LEU A 1 4   ? 28.208   -3.628  -15.427 1.00 33.47 4   A 1 
ATOM 32   C C   . LEU A 1 4   ? 29.387   -3.896  -14.476 1.00 32.45 4   A 1 
ATOM 33   O O   . LEU A 1 4   ? 30.540   -3.835  -14.882 1.00 30.65 4   A 1 
ATOM 34   C CB  . LEU A 1 4   ? 28.554   -4.026  -16.885 1.00 32.23 4   A 1 
ATOM 35   C CG  . LEU A 1 4   ? 27.363   -4.282  -17.845 1.00 28.80 4   A 1 
ATOM 36   C CD1 . LEU A 1 4   ? 27.895   -4.587  -19.247 1.00 28.31 4   A 1 
ATOM 37   C CD2 . LEU A 1 4   ? 26.474   -5.449  -17.409 1.00 30.69 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 29.085   -4.122  -13.178 1.00 25.43 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 30.066   -4.655  -12.219 1.00 31.25 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 29.715   -6.125  -11.951 1.00 30.56 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 28.645   -6.387  -11.406 1.00 28.37 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 30.069   -3.829  -10.923 1.00 30.85 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 30.821   -2.491  -11.036 1.00 27.51 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 30.513   -1.627  -9.806  1.00 27.05 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 32.335   -2.685  -11.105 1.00 30.11 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 30.564   -7.099  -12.315 1.00 31.08 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 30.324   -8.496  -11.985 1.00 34.63 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 30.521   -8.750  -10.490 1.00 34.20 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 31.416   -8.200  -9.845  1.00 32.81 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 31.283   -9.308  -12.867 1.00 33.85 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 32.441   -8.339  -13.114 1.00 33.49 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 31.771   -6.968  -13.111 1.00 36.96 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 29.695   -9.644  -9.954  1.00 35.91 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 29.618   -10.125 -8.561  1.00 39.47 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 30.924   -10.657 -7.957  1.00 37.83 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 31.009   -10.829 -6.748  1.00 35.77 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 28.556   -11.230 -8.481  1.00 37.89 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 28.500   -11.983 -9.674  1.00 34.18 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 27.157   -10.638 -8.276  1.00 36.40 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 31.976   -10.834 -8.742  1.00 33.36 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 33.281   -11.290 -8.260  1.00 37.97 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 33.971   -10.315 -7.274  1.00 36.44 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 34.769   -10.746 -6.448  1.00 35.00 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 34.157   -11.574 -9.482  1.00 37.56 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 33.629   -9.010  -7.299  1.00 28.72 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 34.203   -8.036  -6.367  1.00 32.03 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 33.579   -8.076  -4.959  1.00 30.70 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 34.204   -7.647  -3.996  1.00 30.01 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 34.092   -6.646  -7.008  1.00 32.38 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? 32.368   -8.629  -4.798  1.00 30.27 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? 31.674   -8.684  -3.510  1.00 32.80 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? 32.145   -9.846  -2.601  1.00 31.15 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? 31.963   -9.788  -1.389  1.00 30.84 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? 30.170   -8.742  -3.784  1.00 33.54 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 32.789   -10.866 -3.151  1.00 23.82 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 33.221   -12.064 -2.405  1.00 28.44 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 34.579   -11.917 -1.699  1.00 26.93 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 34.898   -12.737 -0.837  1.00 25.74 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 33.168   -13.278 -3.350  1.00 28.88 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 31.773   -13.934 -3.385  1.00 26.99 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 31.580   -14.726 -4.674  1.00 28.12 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 31.587   -14.889 -2.205  1.00 34.26 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 35.351   -10.870 -1.967  1.00 24.45 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 36.674   -10.652 -1.348  1.00 28.01 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 36.637   -9.912  -0.001  1.00 26.35 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 37.668   -9.817  0.661   1.00 25.58 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 37.603   -9.991  -2.390  1.00 28.86 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 38.302   -11.019 -3.287  1.00 27.53 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 38.800   -10.359 -4.577  1.00 27.90 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 39.512   -11.651 -2.584  1.00 33.33 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? 35.465   -9.427  0.465   1.00 20.79 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? 35.307   -8.715  1.743   1.00 24.92 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? 34.756   -9.571  2.898   1.00 23.41 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? 34.636   -9.077  4.015   1.00 22.54 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? 34.492   -7.429  1.482   1.00 25.49 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? 35.408   -6.218  1.172   1.00 23.83 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? 34.753   -5.285  0.159   1.00 24.71 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? 35.701   -5.424  2.443   1.00 30.46 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 34.460   -10.855 2.676   1.00 31.63 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 33.824   -11.732 3.663   1.00 35.02 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 34.773   -12.723 4.368   1.00 33.13 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 34.318   -13.671 5.001   1.00 31.59 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 32.621   -12.417 3.008   1.00 34.81 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 36.079   -12.523 4.307   1.00 27.56 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 37.048   -13.381 4.987   1.00 32.26 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 37.837   -12.590 6.044   1.00 32.69 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 38.956   -12.161 5.811   1.00 29.05 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 37.932   -14.074 3.936   1.00 31.65 15  A 1 
ATOM 109  N N   . GLN A 1 16  ? 37.253   -12.410 7.237   1.00 26.40 16  A 1 
ATOM 110  C CA  . GLN A 1 16  ? 38.004   -12.148 8.467   1.00 29.00 16  A 1 
ATOM 111  C C   . GLN A 1 16  ? 37.654   -13.223 9.508   1.00 26.40 16  A 1 
ATOM 112  O O   . GLN A 1 16  ? 36.489   -13.585 9.641   1.00 25.16 16  A 1 
ATOM 113  C CB  . GLN A 1 16  ? 37.766   -10.731 9.008   1.00 28.90 16  A 1 
ATOM 114  C CG  . GLN A 1 16  ? 38.481   -9.676  8.155   1.00 28.23 16  A 1 
ATOM 115  C CD  . GLN A 1 16  ? 38.533   -8.292  8.799   1.00 25.92 16  A 1 
ATOM 116  O OE1 . GLN A 1 16  ? 37.966   -8.023  9.844   1.00 26.17 16  A 1 
ATOM 117  N NE2 . GLN A 1 16  ? 39.244   -7.352  8.216   1.00 28.72 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 38.663   -13.793 10.229  1.00 22.75 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 38.449   -14.915 11.125  1.00 27.13 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 37.822   -14.481 12.450  1.00 28.66 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 38.134   -13.428 13.012  1.00 25.99 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 39.824   -15.565 11.311  1.00 26.63 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 40.780   -14.379 11.175  1.00 25.68 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 40.081   -13.474 10.162  1.00 30.81 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 36.940   -15.333 12.972  1.00 22.80 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 36.323   -15.212 14.275  1.00 30.71 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 37.374   -15.272 15.396  1.00 29.31 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 38.118   -16.236 15.506  1.00 26.93 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 35.307   -16.352 14.408  1.00 29.64 18  A 1 
ATOM 130  N N   . MET A 1 19  ? 37.385   -14.274 16.285  1.00 25.14 19  A 1 
ATOM 131  C CA  . MET A 1 19  ? 38.033   -14.334 17.594  1.00 30.68 19  A 1 
ATOM 132  C C   . MET A 1 19  ? 36.980   -14.642 18.657  1.00 29.39 19  A 1 
ATOM 133  O O   . MET A 1 19  ? 35.992   -13.924 18.820  1.00 26.95 19  A 1 
ATOM 134  C CB  . MET A 1 19  ? 38.794   -13.038 17.893  1.00 28.91 19  A 1 
ATOM 135  C CG  . MET A 1 19  ? 40.135   -12.961 17.161  1.00 26.62 19  A 1 
ATOM 136  S SD  . MET A 1 19  ? 41.437   -14.019 17.860  1.00 24.09 19  A 1 
ATOM 137  C CE  . MET A 1 19  ? 42.910   -13.077 17.359  1.00 20.94 19  A 1 
ATOM 138  N N   . ALA A 1 20  ? 37.185   -15.733 19.380  1.00 23.03 20  A 1 
ATOM 139  C CA  . ALA A 1 20  ? 36.422   -16.150 20.542  1.00 29.11 20  A 1 
ATOM 140  C C   . ALA A 1 20  ? 36.746   -15.268 21.764  1.00 27.96 20  A 1 
ATOM 141  O O   . ALA A 1 20  ? 37.898   -14.898 21.959  1.00 25.38 20  A 1 
ATOM 142  C CB  . ALA A 1 20  ? 36.779   -17.619 20.817  1.00 27.12 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? 35.753   -15.042 22.651  1.00 24.19 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? 36.035   -14.530 23.988  1.00 28.57 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? 34.830   -14.033 24.779  1.00 27.93 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? 34.283   -12.987 24.478  1.00 24.81 21  A 1 
ATOM 147  N N   . GLY A 1 22  ? 34.518   -14.752 25.891  1.00 23.48 22  A 1 
ATOM 148  C CA  . GLY A 1 22  ? 34.076   -14.099 27.126  1.00 28.36 22  A 1 
ATOM 149  C C   . GLY A 1 22  ? 32.598   -14.178 27.486  1.00 27.88 22  A 1 
ATOM 150  O O   . GLY A 1 22  ? 31.797   -13.341 27.100  1.00 24.70 22  A 1 
ATOM 151  N N   . GLY A 1 23  ? 32.237   -15.169 28.316  1.00 21.45 23  A 1 
ATOM 152  C CA  . GLY A 1 23  ? 30.942   -15.250 28.989  1.00 27.25 23  A 1 
ATOM 153  C C   . GLY A 1 23  ? 30.753   -14.194 30.085  1.00 26.89 23  A 1 
ATOM 154  O O   . GLY A 1 23  ? 31.700   -13.715 30.702  1.00 24.04 23  A 1 
ATOM 155  N N   . GLY A 1 24  ? 29.502   -13.907 30.386  1.00 23.12 24  A 1 
ATOM 156  C CA  . GLY A 1 24  ? 29.070   -13.044 31.473  1.00 29.81 24  A 1 
ATOM 157  C C   . GLY A 1 24  ? 27.622   -13.340 31.850  1.00 29.44 24  A 1 
ATOM 158  O O   . GLY A 1 24  ? 26.686   -12.869 31.225  1.00 26.71 24  A 1 
ATOM 159  N N   . SER A 1 25  ? 27.442   -14.174 32.867  1.00 18.55 25  A 1 
ATOM 160  C CA  . SER A 1 25  ? 26.168   -14.544 33.475  1.00 31.94 25  A 1 
ATOM 161  C C   . SER A 1 25  ? 25.590   -13.394 34.313  1.00 31.39 25  A 1 
ATOM 162  O O   . SER A 1 25  ? 26.253   -12.942 35.242  1.00 27.67 25  A 1 
ATOM 163  C CB  . SER A 1 25  ? 26.418   -15.745 34.391  1.00 30.18 25  A 1 
ATOM 164  O OG  . SER A 1 25  ? 27.483   -15.471 35.282  1.00 26.42 25  A 1 
ATOM 165  N N   . TYR A 1 26  ? 24.339   -13.008 34.107  1.00 18.54 26  A 1 
ATOM 166  C CA  . TYR A 1 26  ? 23.579   -12.236 35.093  1.00 25.61 26  A 1 
ATOM 167  C C   . TYR A 1 26  ? 22.130   -12.724 35.236  1.00 24.79 26  A 1 
ATOM 168  O O   . TYR A 1 26  ? 21.272   -12.540 34.379  1.00 21.01 26  A 1 
ATOM 169  C CB  . TYR A 1 26  ? 23.683   -10.720 34.841  1.00 25.21 26  A 1 
ATOM 170  C CG  . TYR A 1 26  ? 24.825   -10.071 35.625  1.00 23.67 26  A 1 
ATOM 171  C CD1 . TYR A 1 26  ? 24.625   -9.674  36.966  1.00 22.39 26  A 1 
ATOM 172  C CD2 . TYR A 1 26  ? 26.091   -9.907  35.034  1.00 23.51 26  A 1 
ATOM 173  C CE1 . TYR A 1 26  ? 25.697   -9.119  37.708  1.00 23.47 26  A 1 
ATOM 174  C CE2 . TYR A 1 26  ? 27.161   -9.350  35.775  1.00 24.90 26  A 1 
ATOM 175  C CZ  . TYR A 1 26  ? 26.964   -8.955  37.117  1.00 28.31 26  A 1 
ATOM 176  O OH  . TYR A 1 26  ? 27.991   -8.437  37.831  1.00 29.27 26  A 1 
ATOM 177  N N   . GLY A 1 27  ? 21.866   -13.356 36.395  1.00 23.71 27  A 1 
ATOM 178  C CA  . GLY A 1 27  ? 20.775   -13.044 37.311  1.00 32.81 27  A 1 
ATOM 179  C C   . GLY A 1 27  ? 19.314   -13.121 36.842  1.00 32.00 27  A 1 
ATOM 180  O O   . GLY A 1 27  ? 18.663   -12.101 36.640  1.00 30.26 27  A 1 
ATOM 181  N N   . ARG A 1 28  ? 18.726   -14.323 36.892  1.00 13.77 28  A 1 
ATOM 182  C CA  . ARG A 1 28  ? 17.271   -14.507 37.030  1.00 24.93 28  A 1 
ATOM 183  C C   . ARG A 1 28  ? 16.750   -13.851 38.317  1.00 24.29 28  A 1 
ATOM 184  O O   . ARG A 1 28  ? 17.005   -14.362 39.406  1.00 22.42 28  A 1 
ATOM 185  C CB  . ARG A 1 28  ? 16.944   -16.018 37.091  1.00 24.44 28  A 1 
ATOM 186  C CG  . ARG A 1 28  ? 16.711   -16.714 35.735  1.00 21.76 28  A 1 
ATOM 187  C CD  . ARG A 1 28  ? 16.451   -18.215 35.963  1.00 21.39 28  A 1 
ATOM 188  N NE  . ARG A 1 28  ? 16.009   -18.908 34.729  1.00 19.21 28  A 1 
ATOM 189  C CZ  . ARG A 1 28  ? 15.740   -20.188 34.603  1.00 19.77 28  A 1 
ATOM 190  N NH1 . ARG A 1 28  ? 15.858   -21.027 35.595  1.00 17.97 28  A 1 
ATOM 191  N NH2 . ARG A 1 28  ? 15.340   -20.672 33.463  1.00 18.00 28  A 1 
ATOM 192  N N   . LYS A 1 29  ? 15.886   -12.846 38.237  1.00 16.06 29  A 1 
ATOM 193  C CA  . LYS A 1 29  ? 14.909   -12.500 39.290  1.00 29.95 29  A 1 
ATOM 194  C C   . LYS A 1 29  ? 13.489   -12.817 38.818  1.00 28.13 29  A 1 
ATOM 195  O O   . LYS A 1 29  ? 12.914   -12.136 37.980  1.00 26.04 29  A 1 
ATOM 196  C CB  . LYS A 1 29  ? 15.080   -11.063 39.803  1.00 29.45 29  A 1 
ATOM 197  C CG  . LYS A 1 29  ? 16.049   -11.018 41.011  1.00 27.48 29  A 1 
ATOM 198  C CD  . LYS A 1 29  ? 16.217   -9.594  41.585  1.00 26.50 29  A 1 
ATOM 199  C CE  . LYS A 1 29  ? 17.172   -9.609  42.790  1.00 22.59 29  A 1 
ATOM 200  N NZ  . LYS A 1 29  ? 17.490   -8.246  43.293  1.00 22.40 29  A 1 
ATOM 201  N N   . LYS A 1 30  ? 12.934   -13.878 39.393  1.00 13.70 30  A 1 
ATOM 202  C CA  . LYS A 1 30  ? 11.513   -14.235 39.334  1.00 27.38 30  A 1 
ATOM 203  C C   . LYS A 1 30  ? 10.689   -13.159 40.047  1.00 25.77 30  A 1 
ATOM 204  O O   . LYS A 1 30  ? 10.876   -12.960 41.246  1.00 23.70 30  A 1 
ATOM 205  C CB  . LYS A 1 30  ? 11.289   -15.592 40.057  1.00 26.76 30  A 1 
ATOM 206  C CG  . LYS A 1 30  ? 11.768   -16.837 39.295  1.00 24.58 30  A 1 
ATOM 207  C CD  . LYS A 1 30  ? 11.562   -18.109 40.153  1.00 23.36 30  A 1 
ATOM 208  C CE  . LYS A 1 30  ? 11.917   -19.383 39.377  1.00 19.96 30  A 1 
ATOM 209  N NZ  . LYS A 1 30  ? 11.795   -20.613 40.208  1.00 20.02 30  A 1 
ATOM 210  N N   . ARG A 1 31  ? 9.706    -12.562 39.393  1.00 10.13 31  A 1 
ATOM 211  C CA  . ARG A 1 31  ? 8.541    -11.959 40.060  1.00 25.10 31  A 1 
ATOM 212  C C   . ARG A 1 31  ? 7.283    -12.719 39.643  1.00 23.91 31  A 1 
ATOM 213  O O   . ARG A 1 31  ? 6.874    -12.704 38.487  1.00 22.70 31  A 1 
ATOM 214  C CB  . ARG A 1 31  ? 8.452    -10.435 39.833  1.00 25.00 31  A 1 
ATOM 215  C CG  . ARG A 1 31  ? 8.843    -9.671  41.118  1.00 23.55 31  A 1 
ATOM 216  C CD  . ARG A 1 31  ? 8.655    -8.151  40.954  1.00 24.76 31  A 1 
ATOM 217  N NE  . ARG A 1 31  ? 8.875    -7.428  42.231  1.00 21.86 31  A 1 
ATOM 218  C CZ  . ARG A 1 31  ? 8.495    -6.190  42.513  1.00 22.41 31  A 1 
ATOM 219  N NH1 . ARG A 1 31  ? 7.867    -5.445  41.652  1.00 20.38 31  A 1 
ATOM 220  N NH2 . ARG A 1 31  ? 8.734    -5.670  43.681  1.00 20.83 31  A 1 
ATOM 221  N N   . ARG A 1 32  ? 6.729    -13.425 40.647  1.00 13.21 32  A 1 
ATOM 222  C CA  . ARG A 1 32  ? 5.396    -14.020 40.623  1.00 28.57 32  A 1 
ATOM 223  C C   . ARG A 1 32  ? 4.363    -12.893 40.523  1.00 26.10 32  A 1 
ATOM 224  O O   . ARG A 1 32  ? 4.337    -12.040 41.409  1.00 24.95 32  A 1 
ATOM 225  C CB  . ARG A 1 32  ? 5.171    -14.781 41.948  1.00 28.88 32  A 1 
ATOM 226  C CG  . ARG A 1 32  ? 5.887    -16.132 42.085  1.00 27.61 32  A 1 
ATOM 227  C CD  . ARG A 1 32  ? 5.699    -16.675 43.518  1.00 29.40 32  A 1 
ATOM 228  N NE  . ARG A 1 32  ? 5.991    -18.118 43.638  1.00 26.68 32  A 1 
ATOM 229  C CZ  . ARG A 1 32  ? 5.894    -18.850 44.746  1.00 26.34 32  A 1 
ATOM 230  N NH1 . ARG A 1 32  ? 5.615    -18.323 45.901  1.00 23.77 32  A 1 
ATOM 231  N NH2 . ARG A 1 32  ? 6.069    -20.137 44.700  1.00 24.68 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? 3.468    -12.941 39.546  1.00 20.21 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? 2.148    -12.317 39.659  1.00 27.89 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? 1.072    -13.377 39.454  1.00 26.39 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? 1.171    -14.269 38.606  1.00 25.57 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? 1.999    -11.089 38.761  1.00 28.37 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? 2.199    -9.799  39.586  1.00 28.70 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? 2.085    -8.523  38.759  1.00 27.76 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? 1.937    -8.554  37.555  1.00 27.24 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? 2.169    -7.369  39.369  1.00 29.59 33  A 1 
ATOM 241  N N   . ARG A 1 34  ? 0.120    -13.344 40.392  1.00 13.79 34  A 1 
ATOM 242  C CA  . ARG A 1 34  ? -0.923   -14.331 40.625  1.00 28.42 34  A 1 
ATOM 243  C C   . ARG A 1 34  ? -2.007   -14.252 39.551  1.00 26.33 34  A 1 
ATOM 244  O O   . ARG A 1 34  ? -2.476   -13.173 39.215  1.00 24.75 34  A 1 
ATOM 245  C CB  . ARG A 1 34  ? -1.539   -14.081 42.015  1.00 28.00 34  A 1 
ATOM 246  C CG  . ARG A 1 34  ? -0.657   -14.542 43.195  1.00 26.92 34  A 1 
ATOM 247  C CD  . ARG A 1 34  ? -1.289   -14.086 44.529  1.00 27.55 34  A 1 
ATOM 248  N NE  . ARG A 1 34  ? -0.753   -14.810 45.690  1.00 25.61 34  A 1 
ATOM 249  C CZ  . ARG A 1 34  ? -1.190   -14.687 46.932  1.00 25.20 34  A 1 
ATOM 250  N NH1 . ARG A 1 34  ? -2.106   -13.830 47.275  1.00 23.40 34  A 1 
ATOM 251  N NH2 . ARG A 1 34  ? -0.713   -15.454 47.877  1.00 24.15 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? -2.417   -15.427 39.123  1.00 14.54 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? -3.659   -15.687 38.390  1.00 29.53 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? -4.882   -15.323 39.248  1.00 27.52 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? -4.978   -15.775 40.378  1.00 25.48 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? -3.733   -17.197 38.063  1.00 27.92 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? -2.718   -17.692 37.020  1.00 26.53 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? -2.835   -19.230 36.894  1.00 25.96 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? -2.121   -19.752 35.709  1.00 23.70 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? -2.111   -21.019 35.309  1.00 23.14 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? -2.663   -21.976 35.993  1.00 21.30 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? -1.536   -21.338 34.182  1.00 22.05 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? -5.847   -14.646 38.659  1.00 17.76 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? -7.309   -14.784 38.801  1.00 31.75 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? -7.844   -14.566 37.380  1.00 29.36 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? -7.394   -13.622 36.739  1.00 27.03 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? -7.883   -13.719 39.768  1.00 29.91 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? -7.580   -13.969 41.255  1.00 29.04 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? -8.312   -12.932 42.136  1.00 27.81 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? -8.147   -13.210 43.584  1.00 26.37 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? -8.668   -12.500 44.570  1.00 25.79 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? -9.364   -11.418 44.355  1.00 24.15 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? -8.492   -12.866 45.809  1.00 24.99 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? -8.643   -15.404 36.727  1.00 22.91 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? -9.524   -16.486 37.168  1.00 32.16 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? -10.919  -16.203 36.608  1.00 31.13 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? -11.514  -15.212 37.018  1.00 28.57 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -11.402  -17.086 35.690  1.00 22.57 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -12.771  -17.157 35.184  1.00 30.76 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -13.032  -16.340 33.920  1.00 30.26 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -12.858  -15.127 33.940  1.00 27.69 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -13.405  -16.886 32.768  1.00 20.99 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -13.893  -18.230 32.443  1.00 28.47 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -15.427  -18.285 32.455  1.00 28.49 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -16.019  -18.151 33.517  1.00 26.42 39  A 1 
ATOM 286  N N   . GLY A 1 40  ? -16.040  -18.550 31.304  1.00 18.70 40  A 1 
ATOM 287  C CA  . GLY A 1 40  ? -17.394  -19.091 31.234  1.00 26.52 40  A 1 
ATOM 288  C C   . GLY A 1 40  ? -18.390  -18.294 30.391  1.00 26.44 40  A 1 
ATOM 289  O O   . GLY A 1 40  ? -19.160  -17.508 30.922  1.00 24.94 40  A 1 
ATOM 290  N N   . SER A 1 41  ? -18.426  -18.578 29.105  1.00 14.10 41  A 1 
ATOM 291  C CA  . SER A 1 41  ? -19.610  -18.444 28.258  1.00 22.89 41  A 1 
ATOM 292  C C   . SER A 1 41  ? -20.326  -19.790 28.268  1.00 22.51 41  A 1 
ATOM 293  O O   . SER A 1 41  ? -19.664  -20.794 28.026  1.00 21.33 41  A 1 
ATOM 294  C CB  . SER A 1 41  ? -19.167  -18.102 26.831  1.00 22.67 41  A 1 
ATOM 295  O OG  . SER A 1 41  ? -20.269  -18.100 25.931  1.00 19.28 41  A 1 
ATOM 296  N N   . LEU A 1 42  ? -21.630  -19.813 28.563  1.00 8.98  42  A 1 
ATOM 297  C CA  . LEU A 1 42  ? -22.624  -20.747 28.016  1.00 18.88 42  A 1 
ATOM 298  C C   . LEU A 1 42  ? -24.024  -20.449 28.592  1.00 18.20 42  A 1 
ATOM 299  O O   . LEU A 1 42  ? -24.250  -20.549 29.788  1.00 17.85 42  A 1 
ATOM 300  C CB  . LEU A 1 42  ? -22.252  -22.236 28.239  1.00 18.99 42  A 1 
ATOM 301  C CG  . LEU A 1 42  ? -21.679  -22.891 26.954  1.00 17.27 42  A 1 
ATOM 302  C CD1 . LEU A 1 42  ? -20.539  -23.866 27.259  1.00 17.57 42  A 1 
ATOM 303  C CD2 . LEU A 1 42  ? -22.762  -23.671 26.207  1.00 19.96 42  A 1 
ATOM 304  N N   . VAL A 1 43  ? -24.931  -20.059 27.693  1.00 11.50 43  A 1 
ATOM 305  C CA  . VAL A 1 43  ? -26.327  -20.498 27.502  1.00 20.16 43  A 1 
ATOM 306  C C   . VAL A 1 43  ? -27.155  -20.833 28.753  1.00 19.90 43  A 1 
ATOM 307  O O   . VAL A 1 43  ? -26.870  -21.817 29.425  1.00 19.45 43  A 1 
ATOM 308  C CB  . VAL A 1 43  ? -26.324  -21.730 26.558  1.00 20.01 43  A 1 
ATOM 309  C CG1 . VAL A 1 43  ? -27.726  -22.119 26.088  1.00 17.20 43  A 1 
ATOM 310  C CG2 . VAL A 1 43  ? -25.496  -21.476 25.277  1.00 19.24 43  A 1 
ATOM 311  N N   . PHE A 1 44  ? -28.300  -20.157 28.968  1.00 12.14 44  A 1 
ATOM 312  C CA  . PHE A 1 44  ? -29.589  -20.843 29.203  1.00 20.52 44  A 1 
ATOM 313  C C   . PHE A 1 44  ? -30.791  -19.897 28.996  1.00 19.78 44  A 1 
ATOM 314  O O   . PHE A 1 44  ? -30.862  -18.784 29.504  1.00 18.99 44  A 1 
ATOM 315  C CB  . PHE A 1 44  ? -29.676  -21.549 30.571  1.00 20.19 44  A 1 
ATOM 316  C CG  . PHE A 1 44  ? -29.779  -23.072 30.443  1.00 18.26 44  A 1 
ATOM 317  C CD1 . PHE A 1 44  ? -31.014  -23.685 30.164  1.00 17.93 44  A 1 
ATOM 318  C CD2 . PHE A 1 44  ? -28.629  -23.873 30.541  1.00 19.78 44  A 1 
ATOM 319  C CE1 . PHE A 1 44  ? -31.091  -25.080 29.951  1.00 19.77 44  A 1 
ATOM 320  C CE2 . PHE A 1 44  ? -28.701  -25.268 30.334  1.00 20.36 44  A 1 
ATOM 321  C CZ  . PHE A 1 44  ? -29.926  -25.868 30.030  1.00 22.87 44  A 1 
ATOM 322  N N   . PHE A 1 45  ? -31.756  -20.414 28.246  1.00 14.13 45  A 1 
ATOM 323  C CA  . PHE A 1 45  ? -33.144  -19.965 28.102  1.00 22.35 45  A 1 
ATOM 324  C C   . PHE A 1 45  ? -33.879  -19.946 29.453  1.00 21.37 45  A 1 
ATOM 325  O O   . PHE A 1 45  ? -33.803  -20.926 30.187  1.00 20.68 45  A 1 
ATOM 326  C CB  . PHE A 1 45  ? -33.843  -21.029 27.227  1.00 22.20 45  A 1 
ATOM 327  C CG  . PHE A 1 45  ? -34.164  -20.666 25.785  1.00 20.46 45  A 1 
ATOM 328  C CD1 . PHE A 1 45  ? -35.512  -20.479 25.424  1.00 20.06 45  A 1 
ATOM 329  C CD2 . PHE A 1 45  ? -33.163  -20.590 24.814  1.00 22.44 45  A 1 
ATOM 330  C CE1 . PHE A 1 45  ? -35.856  -20.218 24.088  1.00 23.19 45  A 1 
ATOM 331  C CE2 . PHE A 1 45  ? -33.508  -20.327 23.472  1.00 23.09 45  A 1 
ATOM 332  C CZ  . PHE A 1 45  ? -34.854  -20.141 23.105  1.00 25.58 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -34.720  -18.935 29.718  1.00 16.32 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -35.974  -19.127 30.448  1.00 25.50 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -36.937  -17.937 30.259  1.00 24.80 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -36.660  -16.800 30.640  1.00 24.22 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -35.734  -19.369 31.945  1.00 25.58 46  A 1 
ATOM 338  N N   . ARG A 1 47  ? -38.100  -18.248 29.709  1.00 13.23 47  A 1 
ATOM 339  C CA  . ARG A 1 47  ? -39.355  -17.489 29.797  1.00 20.81 47  A 1 
ATOM 340  C C   . ARG A 1 47  ? -39.645  -17.046 31.231  1.00 20.26 47  A 1 
ATOM 341  O O   . ARG A 1 47  ? -39.630  -17.885 32.137  1.00 18.80 47  A 1 
ATOM 342  C CB  . ARG A 1 47  ? -40.507  -18.438 29.386  1.00 21.05 47  A 1 
ATOM 343  C CG  . ARG A 1 47  ? -40.786  -18.607 27.890  1.00 18.76 47  A 1 
ATOM 344  C CD  . ARG A 1 47  ? -41.736  -19.793 27.675  1.00 18.02 47  A 1 
ATOM 345  N NE  . ARG A 1 47  ? -42.512  -19.699 26.428  1.00 18.64 47  A 1 
ATOM 346  C CZ  . ARG A 1 47  ? -43.235  -20.660 25.873  1.00 19.28 47  A 1 
ATOM 347  N NH1 . ARG A 1 47  ? -43.252  -21.879 26.338  1.00 17.07 47  A 1 
ATOM 348  N NH2 . ARG A 1 47  ? -43.973  -20.413 24.832  1.00 17.83 47  A 1 
ATOM 349  N N   . LYS A 1 48  ? -40.103  -15.815 31.431  1.00 12.02 48  A 1 
ATOM 350  C CA  . LYS A 1 48  ? -41.037  -15.504 32.520  1.00 25.83 48  A 1 
ATOM 351  C C   . LYS A 1 48  ? -42.007  -14.400 32.093  1.00 24.68 48  A 1 
ATOM 352  O O   . LYS A 1 48  ? -41.658  -13.224 31.996  1.00 22.87 48  A 1 
ATOM 353  C CB  . LYS A 1 48  ? -40.304  -15.221 33.841  1.00 25.51 48  A 1 
ATOM 354  C CG  . LYS A 1 48  ? -41.137  -15.716 35.026  1.00 23.69 48  A 1 
ATOM 355  C CD  . LYS A 1 48  ? -40.312  -15.797 36.318  1.00 22.78 48  A 1 
ATOM 356  C CE  . LYS A 1 48  ? -41.137  -16.436 37.439  1.00 21.11 48  A 1 
ATOM 357  N NZ  . LYS A 1 48  ? -40.335  -16.630 38.669  1.00 20.48 48  A 1 
ATOM 358  N N   . VAL A 1 49  ? -43.236  -14.853 31.851  1.00 14.13 49  A 1 
ATOM 359  C CA  . VAL A 1 49  ? -44.467  -14.062 31.859  1.00 26.85 49  A 1 
ATOM 360  C C   . VAL A 1 49  ? -44.662  -13.513 33.269  1.00 26.32 49  A 1 
ATOM 361  O O   . VAL A 1 49  ? -44.595  -14.272 34.229  1.00 25.11 49  A 1 
ATOM 362  C CB  . VAL A 1 49  ? -45.640  -14.991 31.476  1.00 26.12 49  A 1 
ATOM 363  C CG1 . VAL A 1 49  ? -47.013  -14.354 31.648  1.00 23.12 49  A 1 
ATOM 364  C CG2 . VAL A 1 49  ? -45.504  -15.461 30.026  1.00 27.81 49  A 1 
ATOM 365  N N   . LEU A 1 50  ? -44.927  -12.227 33.416  1.00 11.33 50  A 1 
ATOM 366  C CA  . LEU A 1 50  ? -45.552  -11.659 34.607  1.00 24.40 50  A 1 
ATOM 367  C C   . LEU A 1 50  ? -46.510  -10.546 34.185  1.00 23.69 50  A 1 
ATOM 368  O O   . LEU A 1 50  ? -46.122  -9.447  33.795  1.00 23.19 50  A 1 
ATOM 369  C CB  . LEU A 1 50  ? -44.503  -11.212 35.649  1.00 24.88 50  A 1 
ATOM 370  C CG  . LEU A 1 50  ? -44.328  -12.226 36.802  1.00 23.73 50  A 1 
ATOM 371  C CD1 . LEU A 1 50  ? -43.035  -11.955 37.566  1.00 25.67 50  A 1 
ATOM 372  C CD2 . LEU A 1 50  ? -45.493  -12.184 37.793  1.00 29.89 50  A 1 
ATOM 373  N N   . LEU A 1 51  ? -47.764  -10.914 34.290  1.00 11.17 51  A 1 
ATOM 374  C CA  . LEU A 1 51  ? -48.914  -10.026 34.376  1.00 27.18 51  A 1 
ATOM 375  C C   . LEU A 1 51  ? -48.719  -9.053  35.545  1.00 25.83 51  A 1 
ATOM 376  O O   . LEU A 1 51  ? -48.337  -9.471  36.643  1.00 24.31 51  A 1 
ATOM 377  C CB  . LEU A 1 51  ? -50.149  -10.920 34.654  1.00 26.27 51  A 1 
ATOM 378  C CG  . LEU A 1 51  ? -50.595  -11.780 33.448  1.00 25.30 51  A 1 
ATOM 379  C CD1 . LEU A 1 51  ? -51.234  -13.079 33.916  1.00 25.61 51  A 1 
ATOM 380  C CD2 . LEU A 1 51  ? -51.593  -11.018 32.588  1.00 32.11 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? -49.057  -7.808  35.349  1.00 13.40 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? -49.281  -6.864  36.444  1.00 31.40 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? -50.610  -6.158  36.204  1.00 29.78 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? -50.759  -5.401  35.249  1.00 26.87 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? -48.080  -5.911  36.606  1.00 29.69 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? -47.844  -5.584  38.084  1.00 29.03 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? -46.555  -4.785  38.267  1.00 26.88 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? -46.251  -4.582  39.759  1.00 25.45 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? -44.991  -3.837  39.982  1.00 25.07 52  A 1 
ATOM 390  N N   . GLY A 1 53  ? -51.559  -6.495  37.061  1.00 23.31 53  A 1 
ATOM 391  C CA  . GLY A 1 53  ? -52.843  -5.827  37.144  1.00 40.26 53  A 1 
ATOM 392  C C   . GLY A 1 53  ? -52.773  -4.528  37.945  1.00 39.56 53  A 1 
ATOM 393  O O   . GLY A 1 53  ? -51.818  -4.260  38.673  1.00 34.50 53  A 1 
ATOM 394  N N   . GLY A 1 54  ? -53.813  -3.767  37.834  1.00 24.36 54  A 1 
ATOM 395  C CA  . GLY A 1 54  ? -54.250  -2.653  38.665  1.00 40.55 54  A 1 
ATOM 396  C C   . GLY A 1 54  ? -55.632  -2.279  38.127  1.00 39.39 54  A 1 
ATOM 397  O O   . GLY A 1 54  ? -55.746  -1.997  36.950  1.00 34.23 54  A 1 
ATOM 398  N N   . GLY A 1 55  ? -56.708  -2.552  38.788  1.00 24.19 55  A 1 
ATOM 399  C CA  . GLY A 1 55  ? -57.197  -1.805  39.959  1.00 39.86 55  A 1 
ATOM 400  C C   . GLY A 1 55  ? -57.924  -0.549  39.429  1.00 39.25 55  A 1 
ATOM 401  O O   . GLY A 1 55  ? -57.286  0.252   38.762  1.00 34.00 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? -59.203  -0.314  39.559  1.00 23.43 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? -60.219  -0.633  40.570  1.00 41.31 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? -60.749  0.703   41.133  1.00 40.32 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? -59.986  1.434   41.748  1.00 34.81 56  A 1 
ATOM 406  N N   . SER A 1 57  ? -61.993  0.994   40.905  1.00 22.42 57  A 1 
ATOM 407  C CA  . SER A 1 57  ? -62.878  1.943   41.616  1.00 38.79 57  A 1 
ATOM 408  C C   . SER A 1 57  ? -64.114  2.154   40.728  1.00 36.23 57  A 1 
ATOM 409  O O   . SER A 1 57  ? -63.965  2.296   39.520  1.00 31.57 57  A 1 
ATOM 410  C CB  . SER A 1 57  ? -62.217  3.301   41.919  1.00 35.55 57  A 1 
ATOM 411  O OG  . SER A 1 57  ? -61.618  3.877   40.775  1.00 32.93 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? -65.353  2.116   41.169  1.00 21.18 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? -65.979  2.304   42.478  1.00 42.35 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? -67.196  3.230   42.280  1.00 41.40 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? -67.072  4.236   41.592  1.00 36.37 58  A 1 
ATOM 416  N N   . GLY A 1 59  ? -68.272  2.895   42.873  1.00 24.68 59  A 1 
ATOM 417  C CA  . GLY A 1 59  ? -69.507  3.703   42.949  1.00 45.88 59  A 1 
ATOM 418  C C   . GLY A 1 59  ? -70.678  3.098   42.157  1.00 45.27 59  A 1 
ATOM 419  O O   . GLY A 1 59  ? -70.559  2.898   40.968  1.00 39.30 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? -71.790  2.716   42.721  1.00 29.05 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? -72.426  2.972   44.014  1.00 49.59 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? -73.587  3.975   43.861  1.00 48.37 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? -73.327  5.129   43.536  1.00 43.01 60  A 1 
ATOM 424  N N   . GLY A 1 61  ? -74.823  3.533   44.127  1.00 27.84 61  A 1 
ATOM 425  C CA  . GLY A 1 61  ? -76.038  4.374   44.228  1.00 51.21 61  A 1 
ATOM 426  C C   . GLY A 1 61  ? -77.184  3.862   43.346  1.00 50.42 61  A 1 
ATOM 427  O O   . GLY A 1 61  ? -77.123  4.028   42.147  1.00 44.64 61  A 1 
ATOM 428  N N   . SER A 1 62  ? -78.078  3.058   43.795  1.00 28.11 62  A 1 
ATOM 429  C CA  . SER A 1 62  ? -79.172  3.267   44.777  1.00 46.46 62  A 1 
ATOM 430  C C   . SER A 1 62  ? -80.356  4.111   44.260  1.00 42.51 62  A 1 
ATOM 431  O O   . SER A 1 62  ? -80.251  5.327   44.177  1.00 37.29 62  A 1 
ATOM 432  C CB  . SER A 1 62  ? -78.718  3.766   46.167  1.00 44.05 62  A 1 
ATOM 433  O OG  . SER A 1 62  ? -78.269  5.092   46.132  1.00 41.64 62  A 1 
ATOM 434  N N   . GLY A 1 63  ? -81.489  3.431   44.089  1.00 30.45 63  A 1 
ATOM 435  C CA  . GLY A 1 63  ? -82.735  3.891   44.727  1.00 54.19 63  A 1 
ATOM 436  C C   . GLY A 1 63  ? -83.828  4.539   43.858  1.00 52.72 63  A 1 
ATOM 437  O O   . GLY A 1 63  ? -83.633  5.592   43.273  1.00 47.62 63  A 1 
ATOM 438  N N   . GLY A 1 64  ? -84.972  3.945   43.959  1.00 32.25 64  A 1 
ATOM 439  C CA  . GLY A 1 64  ? -86.292  4.566   43.757  1.00 55.08 64  A 1 
ATOM 440  C C   . GLY A 1 64  ? -86.811  4.538   42.314  1.00 54.78 64  A 1 
ATOM 441  O O   . GLY A 1 64  ? -86.087  4.836   41.392  1.00 48.58 64  A 1 
ATOM 442  N N   . GLY A 1 65  ? -88.020  4.199   42.020  1.00 35.19 65  A 1 
ATOM 443  C CA  . GLY A 1 65  ? -89.229  3.987   42.814  1.00 56.65 65  A 1 
ATOM 444  C C   . GLY A 1 65  ? -90.440  4.293   41.916  1.00 55.69 65  A 1 
ATOM 445  O O   . GLY A 1 65  ? -90.488  5.355   41.321  1.00 50.08 65  A 1 
ATOM 446  N N   . GLY A 1 66  ? -91.353  3.322   41.849  1.00 29.61 66  A 1 
ATOM 447  C CA  . GLY A 1 66  ? -92.801  3.544   41.856  1.00 55.04 66  A 1 
ATOM 448  C C   . GLY A 1 66  ? -93.559  4.223   40.695  1.00 54.61 66  A 1 
ATOM 449  O O   . GLY A 1 66  ? -93.246  5.318   40.258  1.00 48.66 66  A 1 
ATOM 450  N N   . SER A 1 67  ? -94.641  3.585   40.405  1.00 29.80 67  A 1 
ATOM 451  C CA  . SER A 1 67  ? -95.829  4.064   39.655  1.00 50.05 67  A 1 
ATOM 452  C C   . SER A 1 67  ? -95.684  4.088   38.130  1.00 46.72 67  A 1 
ATOM 453  O O   . SER A 1 67  ? -94.737  4.652   37.596  1.00 40.89 67  A 1 
ATOM 454  C CB  . SER A 1 67  ? -96.373  5.380   40.233  1.00 47.67 67  A 1 
ATOM 455  O OG  . SER A 1 67  ? -95.535  6.483   39.965  1.00 44.82 67  A 1 
ATOM 456  N N   . GLY A 1 68  ? -96.489  3.442   37.343  1.00 30.15 68  A 1 
ATOM 457  C CA  . GLY A 1 68  ? -97.899  3.055   37.518  1.00 53.69 68  A 1 
ATOM 458  C C   . GLY A 1 68  ? -98.627  3.539   36.262  1.00 52.42 68  A 1 
ATOM 459  O O   . GLY A 1 68  ? -98.560  4.726   35.954  1.00 47.13 68  A 1 
ATOM 460  N N   . GLY A 1 69  ? -99.225  2.633   35.522  1.00 31.87 69  A 1 
ATOM 461  C CA  . GLY A 1 69  ? -99.985  3.039   34.335  1.00 53.28 69  A 1 
ATOM 462  C C   . GLY A 1 69  ? -100.244 1.873   33.396  1.00 53.09 69  A 1 
ATOM 463  O O   . GLY A 1 69  ? -99.377  1.498   32.620  1.00 46.84 69  A 1 
ATOM 464  N N   . GLY A 1 70  ? -101.367 1.242   33.557  1.00 34.96 70  A 1 
ATOM 465  C CA  . GLY A 1 70  ? -101.826 0.177   32.671  1.00 53.25 70  A 1 
ATOM 466  C C   . GLY A 1 70  ? -102.157 0.683   31.267  1.00 52.15 70  A 1 
ATOM 467  O O   . GLY A 1 70  ? -102.572 1.816   31.071  1.00 46.69 70  A 1 
ATOM 468  N N   . GLY A 1 71  ? -102.014 -0.222  30.345  1.00 32.20 71  A 1 
ATOM 469  C CA  . GLY A 1 71  ? -102.392 -0.000  28.965  1.00 50.42 71  A 1 
ATOM 470  C C   . GLY A 1 71  ? -102.348 -1.316  28.204  1.00 49.40 71  A 1 
ATOM 471  O O   . GLY A 1 71  ? -101.291 -1.775  27.799  1.00 43.65 71  A 1 
ATOM 472  N N   . SER A 1 72  ? -103.489 -1.944  28.120  1.00 34.03 72  A 1 
ATOM 473  C CA  . SER A 1 72  ? -103.795 -3.131  27.314  1.00 47.05 72  A 1 
ATOM 474  C C   . SER A 1 72  ? -103.434 -2.951  25.842  1.00 44.02 72  A 1 
ATOM 475  O O   . SER A 1 72  ? -103.834 -1.965  25.223  1.00 38.80 72  A 1 
ATOM 476  C CB  . SER A 1 72  ? -105.304 -3.330  27.416  1.00 44.14 72  A 1 
ATOM 477  O OG  . SER A 1 72  ? -105.973 -2.099  27.198  1.00 40.70 72  A 1 
ATOM 478  N N   . GLY A 1 73  ? -102.800 -3.983  25.268  1.00 38.28 73  A 1 
ATOM 479  C CA  . GLY A 1 73  ? -102.626 -4.091  23.821  1.00 48.36 73  A 1 
ATOM 480  C C   . GLY A 1 73  ? -101.973 -5.414  23.463  1.00 46.53 73  A 1 
ATOM 481  O O   . GLY A 1 73  ? -100.767 -5.571  23.593  1.00 41.86 73  A 1 
ATOM 482  N N   . GLY A 1 74  ? -102.791 -6.407  23.116  1.00 40.99 74  A 1 
ATOM 483  C CA  . GLY A 1 74  ? -102.324 -7.737  22.703  1.00 48.59 74  A 1 
ATOM 484  C C   . GLY A 1 74  ? -101.781 -7.770  21.272  1.00 46.95 74  A 1 
ATOM 485  O O   . GLY A 1 74  ? -102.081 -6.903  20.452  1.00 42.32 74  A 1 
ATOM 486  N N   . GLY A 1 75  ? -101.054 -8.839  21.006  1.00 43.29 75  A 1 
ATOM 487  C CA  . GLY A 1 75  ? -100.820 -9.366  19.661  1.00 48.69 75  A 1 
ATOM 488  C C   . GLY A 1 75  ? -99.393  -9.171  19.132  1.00 46.75 75  A 1 
ATOM 489  O O   . GLY A 1 75  ? -98.999  -8.066  18.798  1.00 42.27 75  A 1 
ATOM 490  N N   . GLY A 1 76  ? -98.606  -10.296 18.990  1.00 46.30 76  A 1 
ATOM 491  C CA  . GLY A 1 76  ? -97.366  -10.288 18.188  1.00 53.23 76  A 1 
ATOM 492  C C   . GLY A 1 76  ? -96.234  -11.191 18.670  1.00 52.11 76  A 1 
ATOM 493  O O   . GLY A 1 76  ? -95.079  -10.808 18.565  1.00 47.30 76  A 1 
ATOM 494  N N   . SER A 1 77  ? -96.516  -12.419 19.199  1.00 54.92 77  A 1 
ATOM 495  C CA  . SER A 1 77  ? -95.455  -13.348 19.656  1.00 61.11 77  A 1 
ATOM 496  C C   . SER A 1 77  ? -94.872  -14.247 18.550  1.00 59.08 77  A 1 
ATOM 497  O O   . SER A 1 77  ? -94.369  -15.326 18.843  1.00 53.34 77  A 1 
ATOM 498  C CB  . SER A 1 77  ? -95.949  -14.168 20.854  1.00 57.03 77  A 1 
ATOM 499  O OG  . SER A 1 77  ? -96.996  -15.024 20.458  1.00 51.24 77  A 1 
ATOM 500  N N   . ALA A 1 78  ? -94.923  -13.850 17.283  1.00 50.11 78  A 1 
ATOM 501  C CA  . ALA A 1 78  ? -94.373  -14.613 16.157  1.00 56.49 78  A 1 
ATOM 502  C C   . ALA A 1 78  ? -93.213  -13.903 15.409  1.00 55.31 78  A 1 
ATOM 503  O O   . ALA A 1 78  ? -92.461  -14.564 14.705  1.00 51.24 78  A 1 
ATOM 504  C CB  . ALA A 1 78  ? -95.528  -14.988 15.220  1.00 54.04 78  A 1 
ATOM 505  N N   . SER A 1 79  ? -92.938  -12.606 15.590  1.00 75.16 79  A 1 
ATOM 506  C CA  . SER A 1 79  ? -91.898  -11.862 14.839  1.00 81.83 79  A 1 
ATOM 507  C C   . SER A 1 79  ? -90.549  -11.717 15.556  1.00 83.42 79  A 1 
ATOM 508  O O   . SER A 1 79  ? -89.540  -11.402 14.927  1.00 77.36 79  A 1 
ATOM 509  C CB  . SER A 1 79  ? -92.425  -10.480 14.441  1.00 73.12 79  A 1 
ATOM 510  O OG  . SER A 1 79  ? -92.631  -9.662  15.580  1.00 63.55 79  A 1 
ATOM 511  N N   . LEU A 1 80  ? -90.491  -11.984 16.875  1.00 76.36 80  A 1 
ATOM 512  C CA  . LEU A 1 80  ? -89.244  -11.814 17.636  1.00 79.42 80  A 1 
ATOM 513  C C   . LEU A 1 80  ? -88.229  -12.944 17.399  1.00 79.77 80  A 1 
ATOM 514  O O   . LEU A 1 80  ? -87.029  -12.687 17.429  1.00 80.09 80  A 1 
ATOM 515  C CB  . LEU A 1 80  ? -89.564  -11.660 19.129  1.00 78.93 80  A 1 
ATOM 516  C CG  . LEU A 1 80  ? -90.113  -10.279 19.525  1.00 72.38 80  A 1 
ATOM 517  C CD1 . LEU A 1 80  ? -90.635  -10.313 20.970  1.00 67.53 80  A 1 
ATOM 518  C CD2 . LEU A 1 80  ? -89.040  -9.184  19.445  1.00 70.58 80  A 1 
ATOM 519  N N   . ALA A 1 81  ? -88.700  -14.173 17.166  1.00 81.63 81  A 1 
ATOM 520  C CA  . ALA A 1 81  ? -87.814  -15.308 16.887  1.00 76.97 81  A 1 
ATOM 521  C C   . ALA A 1 81  ? -87.151  -15.187 15.503  1.00 79.80 81  A 1 
ATOM 522  O O   . ALA A 1 81  ? -85.971  -15.498 15.358  1.00 78.87 81  A 1 
ATOM 523  C CB  . ALA A 1 81  ? -88.618  -16.595 17.037  1.00 80.50 81  A 1 
ATOM 524  N N   . GLU A 1 82  ? -87.866  -14.690 14.525  1.00 82.21 82  A 1 
ATOM 525  C CA  . GLU A 1 82  ? -87.389  -14.478 13.150  1.00 83.14 82  A 1 
ATOM 526  C C   . GLU A 1 82  ? -86.391  -13.308 13.086  1.00 84.56 82  A 1 
ATOM 527  O O   . GLU A 1 82  ? -85.292  -13.456 12.552  1.00 83.28 82  A 1 
ATOM 528  C CB  . GLU A 1 82  ? -88.629  -14.300 12.256  1.00 82.16 82  A 1 
ATOM 529  C CG  . GLU A 1 82  ? -88.463  -14.816 10.829  1.00 76.92 82  A 1 
ATOM 530  C CD  . GLU A 1 82  ? -89.821  -15.016 10.108  1.00 72.93 82  A 1 
ATOM 531  O OE1 . GLU A 1 82  ? -89.825  -15.691 9.053   1.00 65.65 82  A 1 
ATOM 532  O OE2 . GLU A 1 82  ? -90.857  -14.556 10.641  1.00 66.08 82  A 1 
ATOM 533  N N   . ALA A 1 83  ? -86.714  -12.212 13.788  1.00 81.63 83  A 1 
ATOM 534  C CA  . ALA A 1 83  ? -85.787  -11.081 13.904  1.00 82.11 83  A 1 
ATOM 535  C C   . ALA A 1 83  ? -84.484  -11.433 14.653  1.00 85.21 83  A 1 
ATOM 536  O O   . ALA A 1 83  ? -83.420  -10.907 14.333  1.00 84.54 83  A 1 
ATOM 537  C CB  . ALA A 1 83  ? -86.529  -9.933  14.598  1.00 83.44 83  A 1 
ATOM 538  N N   . LEU A 1 84  ? -84.530  -12.342 15.662  1.00 80.83 84  A 1 
ATOM 539  C CA  . LEU A 1 84  ? -83.333  -12.828 16.347  1.00 81.43 84  A 1 
ATOM 540  C C   . LEU A 1 84  ? -82.496  -13.771 15.464  1.00 82.12 84  A 1 
ATOM 541  O O   . LEU A 1 84  ? -81.268  -13.714 15.543  1.00 86.51 84  A 1 
ATOM 542  C CB  . LEU A 1 84  ? -83.725  -13.529 17.656  1.00 84.05 84  A 1 
ATOM 543  C CG  . LEU A 1 84  ? -84.036  -12.567 18.820  1.00 75.75 84  A 1 
ATOM 544  C CD1 . LEU A 1 84  ? -84.671  -13.333 19.982  1.00 70.25 84  A 1 
ATOM 545  C CD2 . LEU A 1 84  ? -82.776  -11.879 19.350  1.00 74.07 84  A 1 
ATOM 546  N N   . ALA A 1 85  ? -83.122  -14.597 14.641  1.00 84.92 85  A 1 
ATOM 547  C CA  . ALA A 1 85  ? -82.413  -15.464 13.696  1.00 77.35 85  A 1 
ATOM 548  C C   . ALA A 1 85  ? -81.679  -14.635 12.623  1.00 82.62 85  A 1 
ATOM 549  O O   . ALA A 1 85  ? -80.490  -14.848 12.397  1.00 82.55 85  A 1 
ATOM 550  C CB  . ALA A 1 85  ? -83.412  -16.452 13.092  1.00 84.34 85  A 1 
ATOM 551  N N   . GLU A 1 86  ? -82.322  -13.629 12.064  1.00 87.51 86  A 1 
ATOM 552  C CA  . GLU A 1 86  ? -81.738  -12.722 11.063  1.00 88.20 86  A 1 
ATOM 553  C C   . GLU A 1 86  ? -80.590  -11.875 11.650  1.00 89.56 86  A 1 
ATOM 554  O O   . GLU A 1 86  ? -79.542  -11.701 11.026  1.00 89.37 86  A 1 
ATOM 555  C CB  . GLU A 1 86  ? -82.889  -11.862 10.504  1.00 88.26 86  A 1 
ATOM 556  C CG  . GLU A 1 86  ? -82.584  -11.254 9.142   1.00 81.17 86  A 1 
ATOM 557  C CD  . GLU A 1 86  ? -83.786  -10.498 8.533   1.00 77.15 86  A 1 
ATOM 558  O OE1 . GLU A 1 86  ? -83.710  -10.146 7.321   1.00 69.37 86  A 1 
ATOM 559  O OE2 . GLU A 1 86  ? -84.767  -10.229 9.259   1.00 69.74 86  A 1 
ATOM 560  N N   . ALA A 1 87  ? -80.724  -11.441 12.921  1.00 81.81 87  A 1 
ATOM 561  C CA  . ALA A 1 87  ? -79.652  -10.735 13.627  1.00 78.20 87  A 1 
ATOM 562  C C   . ALA A 1 87  ? -78.433  -11.637 13.915  1.00 83.13 87  A 1 
ATOM 563  O O   . ALA A 1 87  ? -77.295  -11.171 13.843  1.00 84.67 87  A 1 
ATOM 564  C CB  . ALA A 1 87  ? -80.224  -10.143 14.918  1.00 83.37 87  A 1 
ATOM 565  N N   . LEU A 1 88  ? -78.632  -12.933 14.211  1.00 72.08 88  A 1 
ATOM 566  C CA  . LEU A 1 88  ? -77.550  -13.893 14.420  1.00 74.77 88  A 1 
ATOM 567  C C   . LEU A 1 88  ? -76.827  -14.244 13.115  1.00 78.71 88  A 1 
ATOM 568  O O   . LEU A 1 88  ? -75.601  -14.326 13.118  1.00 81.31 88  A 1 
ATOM 569  C CB  . LEU A 1 88  ? -78.096  -15.151 15.114  1.00 82.02 88  A 1 
ATOM 570  C CG  . LEU A 1 88  ? -78.402  -14.972 16.610  1.00 80.85 88  A 1 
ATOM 571  C CD1 . LEU A 1 88  ? -79.166  -16.194 17.140  1.00 75.97 88  A 1 
ATOM 572  C CD2 . LEU A 1 88  ? -77.135  -14.820 17.455  1.00 81.27 88  A 1 
ATOM 573  N N   . GLU A 1 89  ? -77.538  -14.388 11.991  1.00 89.08 89  A 1 
ATOM 574  C CA  . GLU A 1 89  ? -76.912  -14.556 10.674  1.00 88.98 89  A 1 
ATOM 575  C C   . GLU A 1 89  ? -76.107  -13.318 10.263  1.00 90.72 89  A 1 
ATOM 576  O O   . GLU A 1 89  ? -74.970  -13.441 9.795   1.00 91.07 89  A 1 
ATOM 577  C CB  . GLU A 1 89  ? -77.950  -14.883 9.597   1.00 90.90 89  A 1 
ATOM 578  C CG  . GLU A 1 89  ? -78.337  -16.368 9.591   1.00 82.54 89  A 1 
ATOM 579  C CD  . GLU A 1 89  ? -79.032  -16.802 8.282   1.00 80.37 89  A 1 
ATOM 580  O OE1 . GLU A 1 89  ? -78.892  -17.994 7.931   1.00 70.63 89  A 1 
ATOM 581  O OE2 . GLU A 1 89  ? -79.662  -15.941 7.629   1.00 72.95 89  A 1 
ATOM 582  N N   . ALA A 1 90  ? -76.635  -12.122 10.508  1.00 89.02 90  A 1 
ATOM 583  C CA  . ALA A 1 90  ? -75.914  -10.881 10.231  1.00 86.50 90  A 1 
ATOM 584  C C   . ALA A 1 90  ? -74.634  -10.753 11.073  1.00 90.60 90  A 1 
ATOM 585  O O   . ALA A 1 90  ? -73.594  -10.326 10.560  1.00 90.06 90  A 1 
ATOM 586  C CB  . ALA A 1 90  ? -76.870  -9.707  10.466  1.00 90.46 90  A 1 
ATOM 587  N N   . LEU A 1 91  ? -74.643  -11.165 12.346  1.00 88.01 91  A 1 
ATOM 588  C CA  . LEU A 1 91  ? -73.460  -11.195 13.208  1.00 85.50 91  A 1 
ATOM 589  C C   . LEU A 1 91  ? -72.433  -12.229 12.742  1.00 87.80 91  A 1 
ATOM 590  O O   . LEU A 1 91  ? -71.246  -11.924 12.707  1.00 90.32 91  A 1 
ATOM 591  C CB  . LEU A 1 91  ? -73.884  -11.444 14.661  1.00 89.37 91  A 1 
ATOM 592  C CG  . LEU A 1 91  ? -74.499  -10.215 15.369  1.00 83.45 91  A 1 
ATOM 593  C CD1 . LEU A 1 91  ? -75.090  -10.636 16.716  1.00 77.85 91  A 1 
ATOM 594  C CD2 . LEU A 1 91  ? -73.456  -9.121  15.627  1.00 82.24 91  A 1 
ATOM 595  N N   . ALA A 1 92  ? -72.875  -13.431 12.343  1.00 86.81 92  A 1 
ATOM 596  C CA  . ALA A 1 92  ? -71.986  -14.462 11.811  1.00 80.94 92  A 1 
ATOM 597  C C   . ALA A 1 92  ? -71.327  -14.021 10.488  1.00 86.21 92  A 1 
ATOM 598  O O   . ALA A 1 92  ? -70.126  -14.220 10.299  1.00 86.11 92  A 1 
ATOM 599  C CB  . ALA A 1 92  ? -72.791  -15.748 11.653  1.00 89.23 92  A 1 
ATOM 600  N N   . ALA A 1 93  ? -72.076  -13.369 9.602   1.00 88.22 93  A 1 
ATOM 601  C CA  . ALA A 1 93  ? -71.552  -12.801 8.363   1.00 87.13 93  A 1 
ATOM 602  C C   . ALA A 1 93  ? -70.545  -11.667 8.626   1.00 90.93 93  A 1 
ATOM 603  O O   . ALA A 1 93  ? -69.489  -11.619 7.998   1.00 90.93 93  A 1 
ATOM 604  C CB  . ALA A 1 93  ? -72.734  -12.335 7.515   1.00 91.38 93  A 1 
ATOM 605  N N   . ALA A 1 94  ? -70.820  -10.799 9.605   1.00 86.64 94  A 1 
ATOM 606  C CA  . ALA A 1 94  ? -69.901  -9.743  10.007  1.00 76.49 94  A 1 
ATOM 607  C C   . ALA A 1 94  ? -68.603  -10.291 10.623  1.00 84.43 94  A 1 
ATOM 608  O O   . ALA A 1 94  ? -67.518  -9.799  10.327  1.00 85.61 94  A 1 
ATOM 609  C CB  . ALA A 1 94  ? -70.631  -8.803  10.972  1.00 85.84 94  A 1 
ATOM 610  N N   . GLU A 1 95  ? -68.675  -11.354 11.426  1.00 90.82 95  A 1 
ATOM 611  C CA  . GLU A 1 95  ? -67.494  -12.018 12.002  1.00 89.92 95  A 1 
ATOM 612  C C   . GLU A 1 95  ? -66.652  -12.720 10.924  1.00 91.09 95  A 1 
ATOM 613  O O   . GLU A 1 95  ? -65.419  -12.657 10.955  1.00 92.65 95  A 1 
ATOM 614  C CB  . GLU A 1 95  ? -67.931  -12.996 13.096  1.00 92.49 95  A 1 
ATOM 615  C CG  . GLU A 1 95  ? -66.757  -13.346 14.024  1.00 80.54 95  A 1 
ATOM 616  C CD  . GLU A 1 95  ? -67.051  -14.487 15.010  1.00 76.07 95  A 1 
ATOM 617  O OE1 . GLU A 1 95  ? -66.087  -15.260 15.284  1.00 68.22 95  A 1 
ATOM 618  O OE2 . GLU A 1 95  ? -68.200  -14.632 15.452  1.00 69.54 95  A 1 
ATOM 619  N N   . ALA A 1 96  ? -67.293  -13.360 9.936   1.00 92.58 96  A 1 
ATOM 620  C CA  . ALA A 1 96  ? -66.597  -13.958 8.799   1.00 85.62 96  A 1 
ATOM 621  C C   . ALA A 1 96  ? -65.886  -12.891 7.947   1.00 90.31 96  A 1 
ATOM 622  O O   . ALA A 1 96  ? -64.703  -13.051 7.631   1.00 90.17 96  A 1 
ATOM 623  C CB  . ALA A 1 96  ? -67.604  -14.765 7.984   1.00 90.36 96  A 1 
ATOM 624  N N   . ALA A 1 97  ? -66.554  -11.775 7.650   1.00 91.54 97  A 1 
ATOM 625  C CA  . ALA A 1 97  ? -65.966  -10.663 6.921   1.00 86.71 97  A 1 
ATOM 626  C C   . ALA A 1 97  ? -64.789  -10.019 7.677   1.00 91.13 97  A 1 
ATOM 627  O O   . ALA A 1 97  ? -63.765  -9.700  7.073   1.00 91.97 97  A 1 
ATOM 628  C CB  . ALA A 1 97  ? -67.074  -9.646  6.628   1.00 91.74 97  A 1 
ATOM 629  N N   . ALA A 1 98  ? -64.889  -9.910  9.016   1.00 93.38 98  A 1 
ATOM 630  C CA  . ALA A 1 98  ? -63.798  -9.398  9.841   1.00 84.53 98  A 1 
ATOM 631  C C   . ALA A 1 98  ? -62.578  -10.339 9.844   1.00 87.90 98  A 1 
ATOM 632  O O   . ALA A 1 98  ? -61.440  -9.867  9.758   1.00 88.50 98  A 1 
ATOM 633  C CB  . ALA A 1 98  ? -64.339  -9.171  11.257  1.00 89.63 98  A 1 
ATOM 634  N N   . LYS A 1 99  ? -62.778  -11.668 9.865   1.00 93.38 99  A 1 
ATOM 635  C CA  . LYS A 1 99  ? -61.689  -12.657 9.755   1.00 92.54 99  A 1 
ATOM 636  C C   . LYS A 1 99  ? -61.023  -12.616 8.378   1.00 92.95 99  A 1 
ATOM 637  O O   . LYS A 1 99  ? -59.796  -12.694 8.301   1.00 94.18 99  A 1 
ATOM 638  C CB  . LYS A 1 99  ? -62.226  -14.063 10.061  1.00 93.50 99  A 1 
ATOM 639  C CG  . LYS A 1 99  ? -62.455  -14.254 11.565  1.00 87.16 99  A 1 
ATOM 640  C CD  . LYS A 1 99  ? -63.184  -15.581 11.866  1.00 82.76 99  A 1 
ATOM 641  C CE  . LYS A 1 99  ? -63.468  -15.651 13.371  1.00 79.02 99  A 1 
ATOM 642  N NZ  . LYS A 1 99  ? -64.521  -16.645 13.720  1.00 67.48 99  A 1 
ATOM 643  N N   . GLU A 1 100 ? -61.791  -12.454 7.309   1.00 91.38 100 A 1 
ATOM 644  C CA  . GLU A 1 100 ? -61.232  -12.321 5.959   1.00 87.91 100 A 1 
ATOM 645  C C   . GLU A 1 100 ? -60.430  -11.021 5.794   1.00 89.05 100 A 1 
ATOM 646  O O   . GLU A 1 100 ? -59.332  -11.033 5.232   1.00 90.67 100 A 1 
ATOM 647  C CB  . GLU A 1 100 ? -62.372  -12.406 4.930   1.00 91.99 100 A 1 
ATOM 648  C CG  . GLU A 1 100 ? -61.809  -12.666 3.532   1.00 79.60 100 A 1 
ATOM 649  C CD  . GLU A 1 100 ? -62.857  -12.519 2.409   1.00 78.01 100 A 1 
ATOM 650  O OE1 . GLU A 1 100 ? -62.433  -12.090 1.298   1.00 71.01 100 A 1 
ATOM 651  O OE2 . GLU A 1 100 ? -64.051  -12.755 2.659   1.00 73.62 100 A 1 
ATOM 652  N N   . ALA A 1 101 ? -60.932  -9.902  6.345   1.00 94.26 101 A 1 
ATOM 653  C CA  . ALA A 1 101 ? -60.206  -8.634  6.341   1.00 88.81 101 A 1 
ATOM 654  C C   . ALA A 1 101 ? -58.888  -8.724  7.124   1.00 91.74 101 A 1 
ATOM 655  O O   . ALA A 1 101 ? -57.846  -8.297  6.631   1.00 92.31 101 A 1 
ATOM 656  C CB  . ALA A 1 101 ? -61.131  -7.549  6.881   1.00 92.26 101 A 1 
ATOM 657  N N   . ALA A 1 102 ? -58.895  -9.365  8.318   1.00 93.80 102 A 1 
ATOM 658  C CA  . ALA A 1 102 ? -57.693  -9.585  9.117   1.00 89.20 102 A 1 
ATOM 659  C C   . ALA A 1 102 ? -56.676  -10.495 8.406   1.00 91.22 102 A 1 
ATOM 660  O O   . ALA A 1 102 ? -55.472  -10.242 8.462   1.00 91.78 102 A 1 
ATOM 661  C CB  . ALA A 1 102 ? -58.120  -10.163 10.467  1.00 91.91 102 A 1 
ATOM 662  N N   . ALA A 1 103 ? -57.140  -11.525 7.674   1.00 94.59 103 A 1 
ATOM 663  C CA  . ALA A 1 103 ? -56.273  -12.390 6.872   1.00 89.24 103 A 1 
ATOM 664  C C   . ALA A 1 103 ? -55.619  -11.629 5.705   1.00 91.33 103 A 1 
ATOM 665  O O   . ALA A 1 103 ? -54.421  -11.786 5.467   1.00 91.05 103 A 1 
ATOM 666  C CB  . ALA A 1 103 ? -57.094  -13.589 6.394   1.00 91.72 103 A 1 
ATOM 667  N N   . LYS A 1 104 ? -56.364  -10.754 5.027   1.00 93.97 104 A 1 
ATOM 668  C CA  . LYS A 1 104 ? -55.827  -9.885  3.965   1.00 93.54 104 A 1 
ATOM 669  C C   . LYS A 1 104 ? -54.804  -8.886  4.499   1.00 93.96 104 A 1 
ATOM 670  O O   . LYS A 1 104 ? -53.764  -8.684  3.876   1.00 95.20 104 A 1 
ATOM 671  C CB  . LYS A 1 104 ? -56.980  -9.165  3.241   1.00 94.69 104 A 1 
ATOM 672  C CG  . LYS A 1 104 ? -57.762  -10.116 2.319   1.00 89.39 104 A 1 
ATOM 673  C CD  . LYS A 1 104 ? -59.006  -9.439  1.711   1.00 84.04 104 A 1 
ATOM 674  C CE  . LYS A 1 104 ? -59.767  -10.469 0.856   1.00 80.05 104 A 1 
ATOM 675  N NZ  . LYS A 1 104 ? -61.146  -10.039 0.500   1.00 68.31 104 A 1 
ATOM 676  N N   . GLU A 1 105 ? -55.040  -8.302  5.674   1.00 93.57 105 A 1 
ATOM 677  C CA  . GLU A 1 105 ? -54.087  -7.384  6.315   1.00 89.90 105 A 1 
ATOM 678  C C   . GLU A 1 105 ? -52.798  -8.103  6.741   1.00 90.39 105 A 1 
ATOM 679  O O   . GLU A 1 105 ? -51.693  -7.592  6.539   1.00 91.85 105 A 1 
ATOM 680  C CB  . GLU A 1 105 ? -54.759  -6.708  7.514   1.00 92.72 105 A 1 
ATOM 681  C CG  . GLU A 1 105 ? -53.940  -5.492  7.990   1.00 82.70 105 A 1 
ATOM 682  C CD  . GLU A 1 105 ? -54.405  -4.926  9.336   1.00 80.09 105 A 1 
ATOM 683  O OE1 . GLU A 1 105 ? -53.520  -4.399  10.060  1.00 72.75 105 A 1 
ATOM 684  O OE2 . GLU A 1 105 ? -55.595  -5.056  9.679   1.00 74.09 105 A 1 
ATOM 685  N N   . ALA A 1 106 ? -52.907  -9.341  7.287   1.00 94.66 106 A 1 
ATOM 686  C CA  . ALA A 1 106 ? -51.752  -10.152 7.638   1.00 89.91 106 A 1 
ATOM 687  C C   . ALA A 1 106 ? -50.921  -10.528 6.397   1.00 91.73 106 A 1 
ATOM 688  O O   . ALA A 1 106 ? -49.700  -10.383 6.416   1.00 92.30 106 A 1 
ATOM 689  C CB  . ALA A 1 106 ? -52.236  -11.383 8.408   1.00 92.06 106 A 1 
ATOM 690  N N   . ALA A 1 107 ? -51.573  -10.940 5.306   1.00 92.42 107 A 1 
ATOM 691  C CA  . ALA A 1 107 ? -50.903  -11.247 4.047   1.00 86.80 107 A 1 
ATOM 692  C C   . ALA A 1 107 ? -50.205  -10.010 3.436   1.00 90.00 107 A 1 
ATOM 693  O O   . ALA A 1 107 ? -49.086  -10.114 2.941   1.00 90.70 107 A 1 
ATOM 694  C CB  . ALA A 1 107 ? -51.939  -11.839 3.093   1.00 90.48 107 A 1 
ATOM 695  N N   . ALA A 1 108 ? -50.814  -8.829  3.537   1.00 94.39 108 A 1 
ATOM 696  C CA  . ALA A 1 108 ? -50.205  -7.581  3.085   1.00 83.74 108 A 1 
ATOM 697  C C   . ALA A 1 108 ? -48.962  -7.205  3.909   1.00 87.43 108 A 1 
ATOM 698  O O   . ALA A 1 108 ? -47.949  -6.794  3.343   1.00 88.31 108 A 1 
ATOM 699  C CB  . ALA A 1 108 ? -51.271  -6.480  3.124   1.00 88.74 108 A 1 
ATOM 700  N N   . LYS A 1 109 ? -48.989  -7.416  5.241   1.00 94.28 109 A 1 
ATOM 701  C CA  . LYS A 1 109 ? -47.826  -7.197  6.121   1.00 93.62 109 A 1 
ATOM 702  C C   . LYS A 1 109 ? -46.690  -8.173  5.820   1.00 93.87 109 A 1 
ATOM 703  O O   . LYS A 1 109 ? -45.535  -7.763  5.795   1.00 95.10 109 A 1 
ATOM 704  C CB  . LYS A 1 109 ? -48.251  -7.288  7.594   1.00 94.45 109 A 1 
ATOM 705  C CG  . LYS A 1 109 ? -49.029  -6.036  8.030   1.00 89.43 109 A 1 
ATOM 706  C CD  . LYS A 1 109 ? -49.589  -6.181  9.459   1.00 83.80 109 A 1 
ATOM 707  C CE  . LYS A 1 109 ? -50.401  -4.930  9.789   1.00 80.23 109 A 1 
ATOM 708  N NZ  . LYS A 1 109 ? -51.239  -5.082  11.010  1.00 67.83 109 A 1 
ATOM 709  N N   . GLU A 1 110 ? -46.983  -9.445  5.546   1.00 92.65 110 A 1 
ATOM 710  C CA  . GLU A 1 110 ? -45.972  -10.432 5.162   1.00 90.10 110 A 1 
ATOM 711  C C   . GLU A 1 110 ? -45.335  -10.107 3.800   1.00 90.29 110 A 1 
ATOM 712  O O   . GLU A 1 110 ? -44.111  -10.176 3.649   1.00 91.31 110 A 1 
ATOM 713  C CB  . GLU A 1 110 ? -46.605  -11.827 5.149   1.00 92.55 110 A 1 
ATOM 714  C CG  . GLU A 1 110 ? -45.528  -12.924 5.097   1.00 82.79 110 A 1 
ATOM 715  C CD  . GLU A 1 110 ? -46.086  -14.329 4.847   1.00 80.23 110 A 1 
ATOM 716  O OE1 . GLU A 1 110 ? -45.343  -15.115 4.187   1.00 72.42 110 A 1 
ATOM 717  O OE2 . GLU A 1 110 ? -47.230  -14.611 5.257   1.00 73.97 110 A 1 
ATOM 718  N N   . ALA A 1 111 ? -46.146  -9.679  2.815   1.00 92.35 111 A 1 
ATOM 719  C CA  . ALA A 1 111 ? -45.636  -9.245  1.523   1.00 85.00 111 A 1 
ATOM 720  C C   . ALA A 1 111 ? -44.741  -7.997  1.641   1.00 88.31 111 A 1 
ATOM 721  O O   . ALA A 1 111 ? -43.675  -7.943  1.028   1.00 89.65 111 A 1 
ATOM 722  C CB  . ALA A 1 111 ? -46.827  -9.014  0.590   1.00 89.47 111 A 1 
ATOM 723  N N   . ALA A 1 112 ? -45.117  -7.029  2.480   1.00 93.31 112 A 1 
ATOM 724  C CA  . ALA A 1 112 ? -44.314  -5.842  2.746   1.00 85.20 112 A 1 
ATOM 725  C C   . ALA A 1 112 ? -42.984  -6.185  3.439   1.00 87.34 112 A 1 
ATOM 726  O O   . ALA A 1 112 ? -41.943  -5.640  3.080   1.00 88.82 112 A 1 
ATOM 727  C CB  . ALA A 1 112 ? -45.151  -4.862  3.574   1.00 89.73 112 A 1 
ATOM 728  N N   . ALA A 1 113 ? -42.992  -7.145  4.400   1.00 93.89 113 A 1 
ATOM 729  C CA  . ALA A 1 113 ? -41.772  -7.614  5.052   1.00 87.12 113 A 1 
ATOM 730  C C   . ALA A 1 113 ? -40.810  -8.283  4.051   1.00 87.80 113 A 1 
ATOM 731  O O   . ALA A 1 113 ? -39.628  -7.931  4.013   1.00 86.89 113 A 1 
ATOM 732  C CB  . ALA A 1 113 ? -42.160  -8.552  6.199   1.00 89.42 113 A 1 
ATOM 733  N N   . LYS A 1 114 ? -41.312  -9.154  3.167   1.00 90.20 114 A 1 
ATOM 734  C CA  . LYS A 1 114 ? -40.509  -9.788  2.109   1.00 89.73 114 A 1 
ATOM 735  C C   . LYS A 1 114 ? -39.940  -8.773  1.112   1.00 89.65 114 A 1 
ATOM 736  O O   . LYS A 1 114 ? -38.810  -8.929  0.667   1.00 91.10 114 A 1 
ATOM 737  C CB  . LYS A 1 114 ? -41.353  -10.839 1.371   1.00 92.00 114 A 1 
ATOM 738  C CG  . LYS A 1 114 ? -41.554  -12.102 2.229   1.00 85.85 114 A 1 
ATOM 739  C CD  . LYS A 1 114 ? -42.508  -13.103 1.551   1.00 80.79 114 A 1 
ATOM 740  C CE  . LYS A 1 114 ? -42.660  -14.320 2.458   1.00 76.69 114 A 1 
ATOM 741  N NZ  . LYS A 1 114 ? -43.815  -15.183 2.095   1.00 64.61 114 A 1 
ATOM 742  N N   . ALA A 1 115 ? -40.685  -7.723  0.791   1.00 92.83 115 A 1 
ATOM 743  C CA  . ALA A 1 115 ? -40.201  -6.653  -0.073  1.00 87.92 115 A 1 
ATOM 744  C C   . ALA A 1 115 ? -39.040  -5.867  0.570   1.00 89.10 115 A 1 
ATOM 745  O O   . ALA A 1 115 ? -38.043  -5.595  -0.098  1.00 89.61 115 A 1 
ATOM 746  C CB  . ALA A 1 115 ? -41.381  -5.747  -0.441  1.00 91.14 115 A 1 
ATOM 747  N N   . LEU A 1 116 ? -39.127  -5.580  1.877   1.00 85.17 116 A 1 
ATOM 748  C CA  . LEU A 1 116 ? -38.052  -4.913  2.614   1.00 85.99 116 A 1 
ATOM 749  C C   . LEU A 1 116 ? -36.787  -5.788  2.736   1.00 85.91 116 A 1 
ATOM 750  O O   . LEU A 1 116 ? -35.682  -5.282  2.575   1.00 87.30 116 A 1 
ATOM 751  C CB  . LEU A 1 116 ? -38.560  -4.521  4.014   1.00 89.49 116 A 1 
ATOM 752  C CG  . LEU A 1 116 ? -39.573  -3.353  4.024   1.00 86.69 116 A 1 
ATOM 753  C CD1 . LEU A 1 116 ? -40.205  -3.227  5.408   1.00 82.50 116 A 1 
ATOM 754  C CD2 . LEU A 1 116 ? -38.913  -2.021  3.670   1.00 86.43 116 A 1 
ATOM 755  N N   . GLU A 1 117 ? -36.927  -7.094  2.944   1.00 90.97 117 A 1 
ATOM 756  C CA  . GLU A 1 117 ? -35.796  -8.033  2.943   1.00 89.45 117 A 1 
ATOM 757  C C   . GLU A 1 117 ? -35.125  -8.117  1.562   1.00 88.81 117 A 1 
ATOM 758  O O   . GLU A 1 117 ? -33.895  -8.097  1.465   1.00 90.53 117 A 1 
ATOM 759  C CB  . GLU A 1 117 ? -36.251  -9.426  3.387   1.00 91.38 117 A 1 
ATOM 760  C CG  . GLU A 1 117 ? -36.533  -9.499  4.898   1.00 80.88 117 A 1 
ATOM 761  C CD  . GLU A 1 117 ? -36.948  -10.901 5.380   1.00 77.54 117 A 1 
ATOM 762  O OE1 . GLU A 1 117 ? -37.012  -11.089 6.612   1.00 67.58 117 A 1 
ATOM 763  O OE2 . GLU A 1 117 ? -37.195  -11.786 4.526   1.00 69.75 117 A 1 
ATOM 764  N N   . ALA A 1 118 ? -35.920  -8.147  0.478   1.00 90.52 118 A 1 
ATOM 765  C CA  . ALA A 1 118 ? -35.389  -8.138  -0.878  1.00 81.62 118 A 1 
ATOM 766  C C   . ALA A 1 118 ? -34.645  -6.829  -1.205  1.00 83.78 118 A 1 
ATOM 767  O O   . ALA A 1 118 ? -33.575  -6.866  -1.816  1.00 82.41 118 A 1 
ATOM 768  C CB  . ALA A 1 118 ? -36.545  -8.396  -1.849  1.00 85.67 118 A 1 
ATOM 769  N N   . GLU A 1 119 ? -35.141  -5.681  -0.738  1.00 91.03 119 A 1 
ATOM 770  C CA  . GLU A 1 119 ? -34.465  -4.386  -0.908  1.00 89.44 119 A 1 
ATOM 771  C C   . GLU A 1 119 ? -33.158  -4.309  -0.111  1.00 89.29 119 A 1 
ATOM 772  O O   . GLU A 1 119 ? -32.139  -3.824  -0.613  1.00 91.36 119 A 1 
ATOM 773  C CB  . GLU A 1 119 ? -35.419  -3.257  -0.503  1.00 91.90 119 A 1 
ATOM 774  C CG  . GLU A 1 119 ? -34.926  -1.892  -1.023  1.00 77.20 119 A 1 
ATOM 775  C CD  . GLU A 1 119 ? -35.666  -0.694  -0.423  1.00 73.40 119 A 1 
ATOM 776  O OE1 . GLU A 1 119 ? -34.986  0.352   -0.227  1.00 66.24 119 A 1 
ATOM 777  O OE2 . GLU A 1 119 ? -36.868  -0.811  -0.107  1.00 65.84 119 A 1 
ATOM 778  N N   . ALA A 1 120 ? -33.143  -4.844  1.129   1.00 89.85 120 A 1 
ATOM 779  C CA  . ALA A 1 120 ? -31.931  -4.925  1.934   1.00 86.40 120 A 1 
ATOM 780  C C   . ALA A 1 120 ? -30.869  -5.831  1.282   1.00 87.24 120 A 1 
ATOM 781  O O   . ALA A 1 120 ? -29.708  -5.431  1.185   1.00 86.04 120 A 1 
ATOM 782  C CB  . ALA A 1 120 ? -32.319  -5.401  3.339   1.00 88.08 120 A 1 
ATOM 783  N N   . ALA A 1 121 ? -31.273  -6.999  0.759   1.00 89.04 121 A 1 
ATOM 784  C CA  . ALA A 1 121 ? -30.385  -7.905  0.038   1.00 85.64 121 A 1 
ATOM 785  C C   . ALA A 1 121 ? -29.824  -7.269  -1.249  1.00 86.42 121 A 1 
ATOM 786  O O   . ALA A 1 121 ? -28.637  -7.417  -1.551  1.00 85.89 121 A 1 
ATOM 787  C CB  . ALA A 1 121 ? -31.151  -9.195  -0.244  1.00 86.67 121 A 1 
ATOM 788  N N   . ALA A 1 122 ? -30.638  -6.504  -1.984  1.00 89.76 122 A 1 
ATOM 789  C CA  . ALA A 1 122 ? -30.199  -5.773  -3.170  1.00 84.44 122 A 1 
ATOM 790  C C   . ALA A 1 122 ? -29.173  -4.673  -2.830  1.00 85.62 122 A 1 
ATOM 791  O O   . ALA A 1 122 ? -28.169  -4.539  -3.528  1.00 85.91 122 A 1 
ATOM 792  C CB  . ALA A 1 122 ? -31.430  -5.210  -3.875  1.00 87.08 122 A 1 
ATOM 793  N N   . LYS A 1 123 ? -29.364  -3.940  -1.716  1.00 89.18 123 A 1 
ATOM 794  C CA  . LYS A 1 123 ? -28.397  -2.939  -1.230  1.00 87.92 123 A 1 
ATOM 795  C C   . LYS A 1 123 ? -27.079  -3.575  -0.803  1.00 87.78 123 A 1 
ATOM 796  O O   . LYS A 1 123 ? -26.015  -3.049  -1.109  1.00 90.12 123 A 1 
ATOM 797  C CB  . LYS A 1 123 ? -29.010  -2.121  -0.083  1.00 90.20 123 A 1 
ATOM 798  C CG  . LYS A 1 123 ? -30.045  -1.111  -0.598  1.00 84.60 123 A 1 
ATOM 799  C CD  . LYS A 1 123 ? -30.766  -0.396  0.559   1.00 78.66 123 A 1 
ATOM 800  C CE  . LYS A 1 123 ? -31.804  0.567   -0.036  1.00 74.34 123 A 1 
ATOM 801  N NZ  . LYS A 1 123 ? -32.783  1.064   0.970   1.00 61.82 123 A 1 
ATOM 802  N N   . GLU A 1 124 ? -27.114  -4.740  -0.133  1.00 88.29 124 A 1 
ATOM 803  C CA  . GLU A 1 124 ? -25.899  -5.468  0.250   1.00 85.94 124 A 1 
ATOM 804  C C   . GLU A 1 124 ? -25.137  -5.997  -0.977  1.00 85.07 124 A 1 
ATOM 805  O O   . GLU A 1 124 ? -23.909  -5.887  -1.040  1.00 86.06 124 A 1 
ATOM 806  C CB  . GLU A 1 124 ? -26.266  -6.607  1.205   1.00 88.10 124 A 1 
ATOM 807  C CG  . GLU A 1 124 ? -25.015  -7.139  1.918   1.00 77.96 124 A 1 
ATOM 808  C CD  . GLU A 1 124 ? -25.245  -8.438  2.708   1.00 75.24 124 A 1 
ATOM 809  O OE1 . GLU A 1 124 ? -24.265  -9.230  2.775   1.00 68.82 124 A 1 
ATOM 810  O OE2 . GLU A 1 124 ? -26.370  -8.667  3.182   1.00 69.29 124 A 1 
ATOM 811  N N   . ALA A 1 125 ? -25.851  -6.518  -1.994  1.00 85.76 125 A 1 
ATOM 812  C CA  . ALA A 1 125 ? -25.246  -6.950  -3.248  1.00 82.63 125 A 1 
ATOM 813  C C   . ALA A 1 125 ? -24.595  -5.778  -4.002  1.00 82.63 125 A 1 
ATOM 814  O O   . ALA A 1 125 ? -23.443  -5.887  -4.432  1.00 83.35 125 A 1 
ATOM 815  C CB  . ALA A 1 125 ? -26.316  -7.660  -4.081  1.00 84.52 125 A 1 
ATOM 816  N N   . ALA A 1 126 ? -25.263  -4.621  -4.074  1.00 87.22 126 A 1 
ATOM 817  C CA  . ALA A 1 126 ? -24.723  -3.415  -4.695  1.00 85.23 126 A 1 
ATOM 818  C C   . ALA A 1 126 ? -23.477  -2.883  -3.958  1.00 85.02 126 A 1 
ATOM 819  O O   . ALA A 1 126 ? -22.505  -2.477  -4.596  1.00 85.94 126 A 1 
ATOM 820  C CB  . ALA A 1 126 ? -25.838  -2.366  -4.748  1.00 87.07 126 A 1 
ATOM 821  N N   . ALA A 1 127 ? -23.458  -2.951  -2.614  1.00 87.96 127 A 1 
ATOM 822  C CA  . ALA A 1 127 ? -22.295  -2.574  -1.816  1.00 85.01 127 A 1 
ATOM 823  C C   . ALA A 1 127 ? -21.088  -3.504  -2.064  1.00 84.62 127 A 1 
ATOM 824  O O   . ALA A 1 127 ? -19.962  -3.029  -2.194  1.00 83.64 127 A 1 
ATOM 825  C CB  . ALA A 1 127 ? -22.707  -2.541  -0.345  1.00 85.44 127 A 1 
ATOM 826  N N   . LYS A 1 128 ? -21.319  -4.825  -2.191  1.00 83.26 128 A 1 
ATOM 827  C CA  . LYS A 1 128 ? -20.273  -5.796  -2.535  1.00 82.24 128 A 1 
ATOM 828  C C   . LYS A 1 128 ? -19.728  -5.575  -3.948  1.00 80.65 128 A 1 
ATOM 829  O O   . LYS A 1 128 ? -18.517  -5.647  -4.151  1.00 84.11 128 A 1 
ATOM 830  C CB  . LYS A 1 128 ? -20.805  -7.229  -2.381  1.00 84.19 128 A 1 
ATOM 831  C CG  . LYS A 1 128 ? -20.936  -7.629  -0.901  1.00 79.24 128 A 1 
ATOM 832  C CD  . LYS A 1 128 ? -21.629  -8.998  -0.740  1.00 74.82 128 A 1 
ATOM 833  C CE  . LYS A 1 128 ? -21.799  -9.299  0.750   1.00 70.30 128 A 1 
ATOM 834  N NZ  . LYS A 1 128 ? -22.735  -10.407 1.017   1.00 57.90 128 A 1 
ATOM 835  N N   . GLU A 1 129 ? -20.580  -5.250  -4.904  1.00 80.89 129 A 1 
ATOM 836  C CA  . GLU A 1 129 ? -20.148  -4.941  -6.274  1.00 78.82 129 A 1 
ATOM 837  C C   . GLU A 1 129 ? -19.341  -3.634  -6.337  1.00 77.38 129 A 1 
ATOM 838  O O   . GLU A 1 129 ? -18.299  -3.580  -6.999  1.00 80.20 129 A 1 
ATOM 839  C CB  . GLU A 1 129 ? -21.383  -4.873  -7.191  1.00 82.47 129 A 1 
ATOM 840  C CG  . GLU A 1 129 ? -20.959  -4.920  -8.666  1.00 73.02 129 A 1 
ATOM 841  C CD  . GLU A 1 129 ? -22.110  -4.624  -9.640  1.00 70.05 129 A 1 
ATOM 842  O OE1 . GLU A 1 129 ? -21.785  -4.047  -10.719 1.00 65.23 129 A 1 
ATOM 843  O OE2 . GLU A 1 129 ? -23.273  -4.903  -9.307  1.00 65.04 129 A 1 
ATOM 844  N N   . ALA A 1 130 ? -19.756  -2.595  -5.592  1.00 84.75 130 A 1 
ATOM 845  C CA  . ALA A 1 130 ? -19.006  -1.343  -5.491  1.00 83.12 130 A 1 
ATOM 846  C C   . ALA A 1 130 ? -17.627  -1.556  -4.849  1.00 82.02 130 A 1 
ATOM 847  O O   . ALA A 1 130 ? -16.622  -1.088  -5.385  1.00 82.76 130 A 1 
ATOM 848  C CB  . ALA A 1 130 ? -19.858  -0.335  -4.715  1.00 84.60 130 A 1 
ATOM 849  N N   . ALA A 1 131 ? -17.540  -2.345  -3.759  1.00 82.32 131 A 1 
ATOM 850  C CA  . ALA A 1 131 ? -16.272  -2.693  -3.118  1.00 81.04 131 A 1 
ATOM 851  C C   . ALA A 1 131 ? -15.350  -3.514  -4.049  1.00 79.74 131 A 1 
ATOM 852  O O   . ALA A 1 131 ? -14.141  -3.290  -4.077  1.00 80.04 131 A 1 
ATOM 853  C CB  . ALA A 1 131 ? -16.589  -3.453  -1.825  1.00 81.07 131 A 1 
ATOM 854  N N   . ALA A 1 132 ? -15.915  -4.424  -4.855  1.00 78.77 132 A 1 
ATOM 855  C CA  . ALA A 1 132 ? -15.155  -5.181  -5.848  1.00 75.70 132 A 1 
ATOM 856  C C   . ALA A 1 132 ? -14.617  -4.279  -6.976  1.00 74.03 132 A 1 
ATOM 857  O O   . ALA A 1 132 ? -13.458  -4.424  -7.371  1.00 73.05 132 A 1 
ATOM 858  C CB  . ALA A 1 132 ? -16.051  -6.303  -6.388  1.00 75.78 132 A 1 
ATOM 859  N N   . LYS A 1 133 ? -15.405  -3.298  -7.443  1.00 77.95 133 A 1 
ATOM 860  C CA  . LYS A 1 133 ? -14.965  -2.302  -8.429  1.00 77.42 133 A 1 
ATOM 861  C C   . LYS A 1 133 ? -13.875  -1.394  -7.872  1.00 75.86 133 A 1 
ATOM 862  O O   . LYS A 1 133 ? -12.900  -1.124  -8.573  1.00 79.98 133 A 1 
ATOM 863  C CB  . LYS A 1 133 ? -16.168  -1.473  -8.924  1.00 80.07 133 A 1 
ATOM 864  C CG  . LYS A 1 133 ? -17.043  -2.268  -9.900  1.00 75.61 133 A 1 
ATOM 865  C CD  . LYS A 1 133 ? -18.318  -1.492  -10.292 1.00 72.36 133 A 1 
ATOM 866  C CE  . LYS A 1 133 ? -19.147  -2.346  -11.263 1.00 67.96 133 A 1 
ATOM 867  N NZ  . LYS A 1 133 ? -20.535  -1.841  -11.447 1.00 56.70 133 A 1 
ATOM 868  N N   . GLU A 1 134 ? -13.978  -0.964  -6.607  1.00 80.75 134 A 1 
ATOM 869  C CA  . GLU A 1 134 ? -12.938  -0.166  -5.954  1.00 78.54 134 A 1 
ATOM 870  C C   . GLU A 1 134 ? -11.636  -0.954  -5.765  1.00 76.27 134 A 1 
ATOM 871  O O   . GLU A 1 134 ? -10.548  -0.448  -6.041  1.00 78.22 134 A 1 
ATOM 872  C CB  . GLU A 1 134 ? -13.466  0.354   -4.609  1.00 81.52 134 A 1 
ATOM 873  C CG  . GLU A 1 134 ? -12.578  1.484   -4.065  1.00 72.23 134 A 1 
ATOM 874  C CD  . GLU A 1 134 ? -12.867  1.837   -2.595  1.00 68.57 134 A 1 
ATOM 875  O OE1 . GLU A 1 134 ? -11.886  2.245   -1.915  1.00 64.15 134 A 1 
ATOM 876  O OE2 . GLU A 1 134 ? -14.013  1.649   -2.146  1.00 63.43 134 A 1 
ATOM 877  N N   . ALA A 1 135 ? -11.725  -2.240  -5.358  1.00 73.26 135 A 1 
ATOM 878  C CA  . ALA A 1 135 ? -10.569  -3.120  -5.255  1.00 71.53 135 A 1 
ATOM 879  C C   . ALA A 1 135 ? -9.910   -3.372  -6.623  1.00 68.44 135 A 1 
ATOM 880  O O   . ALA A 1 135 ? -8.685   -3.321  -6.738  1.00 68.86 135 A 1 
ATOM 881  C CB  . ALA A 1 135 ? -11.013  -4.420  -4.582  1.00 72.40 135 A 1 
ATOM 882  N N   . ALA A 1 136 ? -10.706  -3.565  -7.682  1.00 69.91 136 A 1 
ATOM 883  C CA  . ALA A 1 136 ? -10.212  -3.706  -9.048  1.00 68.53 136 A 1 
ATOM 884  C C   . ALA A 1 136 ? -9.558   -2.411  -9.565  1.00 65.81 136 A 1 
ATOM 885  O O   . ALA A 1 136 ? -8.508   -2.470  -10.199 1.00 67.51 136 A 1 
ATOM 886  C CB  . ALA A 1 136 ? -11.372  -4.158  -9.934  1.00 69.59 136 A 1 
ATOM 887  N N   . ALA A 1 137 ? -10.123  -1.236  -9.235  1.00 72.99 137 A 1 
ATOM 888  C CA  . ALA A 1 137 ? -9.539   0.061   -9.577  1.00 71.04 137 A 1 
ATOM 889  C C   . ALA A 1 137 ? -8.208   0.305   -8.848  1.00 68.53 137 A 1 
ATOM 890  O O   . ALA A 1 137 ? -7.252   0.753   -9.469  1.00 68.23 137 A 1 
ATOM 891  C CB  . ALA A 1 137 ? -10.567  1.150   -9.275  1.00 72.07 137 A 1 
ATOM 892  N N   . LYS A 1 138 ? -8.090   -0.070  -7.555  1.00 70.31 138 A 1 
ATOM 893  C CA  . LYS A 1 138 ? -6.829   -0.016  -6.800  1.00 68.40 138 A 1 
ATOM 894  C C   . LYS A 1 138 ? -5.780   -0.972  -7.368  1.00 64.09 138 A 1 
ATOM 895  O O   . LYS A 1 138 ? -4.632   -0.581  -7.519  1.00 65.87 138 A 1 
ATOM 896  C CB  . LYS A 1 138 ? -7.092   -0.293  -5.307  1.00 69.33 138 A 1 
ATOM 897  C CG  . LYS A 1 138 ? -7.727   0.925   -4.610  1.00 64.90 138 A 1 
ATOM 898  C CD  . LYS A 1 138 ? -8.116   0.612   -3.154  1.00 62.59 138 A 1 
ATOM 899  C CE  . LYS A 1 138 ? -8.724   1.877   -2.533  1.00 58.52 138 A 1 
ATOM 900  N NZ  . LYS A 1 138 ? -9.416   1.613   -1.240  1.00 48.88 138 A 1 
ATOM 901  N N   . ALA A 1 139 ? -6.175   -2.192  -7.735  1.00 61.25 139 A 1 
ATOM 902  C CA  . ALA A 1 139 ? -5.281   -3.148  -8.388  1.00 58.98 139 A 1 
ATOM 903  C C   . ALA A 1 139 ? -4.810   -2.646  -9.768  1.00 54.95 139 A 1 
ATOM 904  O O   . ALA A 1 139 ? -3.626   -2.746  -10.086 1.00 55.73 139 A 1 
ATOM 905  C CB  . ALA A 1 139 ? -5.996   -4.496  -8.471  1.00 60.00 139 A 1 
ATOM 906  N N   . ALA A 1 140 ? -5.700   -2.038  -10.562 1.00 64.52 140 A 1 
ATOM 907  C CA  . ALA A 1 140 ? -5.358   -1.446  -11.845 1.00 64.33 140 A 1 
ATOM 908  C C   . ALA A 1 140 ? -4.471   -0.192  -11.701 1.00 60.93 140 A 1 
ATOM 909  O O   . ALA A 1 140 ? -3.576   0.023   -12.513 1.00 61.75 140 A 1 
ATOM 910  C CB  . ALA A 1 140 ? -6.655   -1.136  -12.595 1.00 65.00 140 A 1 
ATOM 911  N N   . ALA A 1 141 ? -4.671   0.620   -10.640 1.00 68.05 141 A 1 
ATOM 912  C CA  . ALA A 1 141 ? -3.807   1.756   -10.320 1.00 67.68 141 A 1 
ATOM 913  C C   . ALA A 1 141 ? -2.399   1.287   -9.911  1.00 64.75 141 A 1 
ATOM 914  O O   . ALA A 1 141 ? -1.419   1.806   -10.438 1.00 62.77 141 A 1 
ATOM 915  C CB  . ALA A 1 141 ? -4.480   2.598   -9.231  1.00 67.14 141 A 1 
ATOM 916  N N   . GLN A 1 142 ? -2.289   0.232   -9.091  1.00 60.59 142 A 1 
ATOM 917  C CA  . GLN A 1 142 ? -1.008   -0.394  -8.748  1.00 60.38 142 A 1 
ATOM 918  C C   . GLN A 1 142 ? -0.303   -1.006  -9.970  1.00 58.83 142 A 1 
ATOM 919  O O   . GLN A 1 142 ? 0.919    -0.925  -10.072 1.00 57.31 142 A 1 
ATOM 920  C CB  . GLN A 1 142 ? -1.224   -1.458  -7.665  1.00 59.30 142 A 1 
ATOM 921  C CG  . GLN A 1 142 ? -1.413   -0.818  -6.281  1.00 55.21 142 A 1 
ATOM 922  C CD  . GLN A 1 142 ? -1.745   -1.831  -5.185  1.00 49.43 142 A 1 
ATOM 923  O OE1 . GLN A 1 142 ? -2.308   -2.889  -5.407  1.00 51.75 142 A 1 
ATOM 924  N NE2 . GLN A 1 142 ? -1.418   -1.532  -3.952  1.00 44.91 142 A 1 
ATOM 925  N N   . GLN A 1 143 ? -1.046   -1.550  -10.929 1.00 54.08 143 A 1 
ATOM 926  C CA  . GLN A 1 143 ? -0.481   -2.039  -12.193 1.00 53.12 143 A 1 
ATOM 927  C C   . GLN A 1 143 ? -0.001   -0.905  -13.112 1.00 51.47 143 A 1 
ATOM 928  O O   . GLN A 1 143 ? 0.965    -1.109  -13.853 1.00 50.33 143 A 1 
ATOM 929  C CB  . GLN A 1 143 ? -1.501   -2.922  -12.920 1.00 51.82 143 A 1 
ATOM 930  C CG  . GLN A 1 143 ? -1.597   -4.321  -12.287 1.00 48.97 143 A 1 
ATOM 931  C CD  . GLN A 1 143 ? -2.644   -5.204  -12.959 1.00 42.47 143 A 1 
ATOM 932  O OE1 . GLN A 1 143 ? -3.497   -4.779  -13.724 1.00 44.83 143 A 1 
ATOM 933  N NE2 . GLN A 1 143 ? -2.624   -6.494  -12.700 1.00 39.28 143 A 1 
ATOM 934  N N   . ARG A 1 144 ? -0.619   0.280   -13.064 1.00 56.34 144 A 1 
ATOM 935  C CA  . ARG A 1 144 ? -0.140   1.451   -13.804 1.00 56.22 144 A 1 
ATOM 936  C C   . ARG A 1 144 ? 1.102    2.070   -13.164 1.00 52.97 144 A 1 
ATOM 937  O O   . ARG A 1 144 ? 2.000    2.488   -13.881 1.00 49.35 144 A 1 
ATOM 938  C CB  . ARG A 1 144 ? -1.268   2.486   -13.941 1.00 54.49 144 A 1 
ATOM 939  C CG  . ARG A 1 144 ? -2.344   2.014   -14.936 1.00 50.35 144 A 1 
ATOM 940  C CD  . ARG A 1 144 ? -3.522   2.986   -14.933 1.00 48.79 144 A 1 
ATOM 941  N NE  . ARG A 1 144 ? -4.618   2.503   -15.800 1.00 46.96 144 A 1 
ATOM 942  C CZ  . ARG A 1 144 ? -5.682   3.194   -16.177 1.00 40.44 144 A 1 
ATOM 943  N NH1 . ARG A 1 144 ? -5.865   4.442   -15.807 1.00 40.55 144 A 1 
ATOM 944  N NH2 . ARG A 1 144 ? -6.586   2.658   -16.930 1.00 41.61 144 A 1 
ATOM 945  N N   . ASP A 1 145 ? 1.201    2.024   -11.826 1.00 51.84 145 A 1 
ATOM 946  C CA  . ASP A 1 145 ? 2.361    2.516   -11.077 1.00 52.75 145 A 1 
ATOM 947  C C   . ASP A 1 145 ? 3.601    1.631   -11.305 1.00 49.13 145 A 1 
ATOM 948  O O   . ASP A 1 145 ? 4.706    2.113   -11.561 1.00 45.93 145 A 1 
ATOM 949  C CB  . ASP A 1 145 ? 1.945    2.606   -9.607  1.00 50.31 145 A 1 
ATOM 950  C CG  . ASP A 1 145 ? 2.816    3.544   -8.768  1.00 44.06 145 A 1 
ATOM 951  O OD1 . ASP A 1 145 ? 3.419    4.451   -9.361  1.00 41.44 145 A 1 
ATOM 952  O OD2 . ASP A 1 145 ? 2.808    3.350   -7.533  1.00 41.98 145 A 1 
ATOM 953  N N   . CYS A 1 146 ? 3.429    0.291   -11.374 1.00 43.12 146 A 1 
ATOM 954  C CA  . CYS A 1 146 ? 4.524    -0.608  -11.751 1.00 43.94 146 A 1 
ATOM 955  C C   . CYS A 1 146 ? 4.877    -0.589  -13.249 1.00 41.25 146 A 1 
ATOM 956  O O   . CYS A 1 146 ? 5.966    -1.034  -13.618 1.00 38.76 146 A 1 
ATOM 957  C CB  . CYS A 1 146 ? 4.277    -2.028  -11.216 1.00 42.09 146 A 1 
ATOM 958  S SG  . CYS A 1 146 ? 2.669    -2.726  -11.717 1.00 38.07 146 A 1 
ATOM 959  N N   . GLY A 1 147 ? 4.017    -0.026  -14.103 1.00 37.30 147 A 1 
ATOM 960  C CA  . GLY A 1 147 ? 4.329    0.278   -15.507 1.00 38.13 147 A 1 
ATOM 961  C C   . GLY A 1 147 ? 5.117    1.579   -15.695 1.00 37.69 147 A 1 
ATOM 962  O O   . GLY A 1 147 ? 5.872    1.699   -16.654 1.00 35.39 147 A 1 
ATOM 963  N N   . GLY A 1 148 ? 4.993    2.533   -14.749 1.00 31.86 148 A 1 
ATOM 964  C CA  . GLY A 1 148 ? 5.706    3.819   -14.773 1.00 33.15 148 A 1 
ATOM 965  C C   . GLY A 1 148 ? 7.128    3.771   -14.204 1.00 33.00 148 A 1 
ATOM 966  O O   . GLY A 1 148 ? 7.988    4.550   -14.614 1.00 30.43 148 A 1 
ATOM 967  N N   . ALA A 1 149 ? 7.431    2.807   -13.330 1.00 31.40 149 A 1 
ATOM 968  C CA  . ALA A 1 149 ? 8.768    2.642   -12.748 1.00 32.36 149 A 1 
ATOM 969  C C   . ALA A 1 149 ? 9.841    2.120   -13.733 1.00 32.20 149 A 1 
ATOM 970  O O   . ALA A 1 149 ? 11.003   1.984   -13.365 1.00 30.55 149 A 1 
ATOM 971  C CB  . ALA A 1 149 ? 8.643    1.760   -11.499 1.00 29.79 149 A 1 
ATOM 972  N N   . ALA A 1 150 ? 9.482    1.859   -14.992 1.00 31.87 150 A 1 
ATOM 973  C CA  . ALA A 1 150 ? 10.434   1.564   -16.058 1.00 33.77 150 A 1 
ATOM 974  C C   . ALA A 1 150 ? 11.076   2.822   -16.678 1.00 33.88 150 A 1 
ATOM 975  O O   . ALA A 1 150 ? 11.931   2.699   -17.549 1.00 32.71 150 A 1 
ATOM 976  C CB  . ALA A 1 150 ? 9.734    0.674   -17.101 1.00 31.96 150 A 1 
ATOM 977  N N   . GLN A 1 151 ? 10.710   4.035   -16.231 1.00 28.63 151 A 1 
ATOM 978  C CA  . GLN A 1 151 ? 11.195   5.313   -16.770 1.00 28.76 151 A 1 
ATOM 979  C C   . GLN A 1 151 ? 11.819   6.256   -15.723 1.00 28.58 151 A 1 
ATOM 980  O O   . GLN A 1 151 ? 11.703   7.460   -15.826 1.00 26.31 151 A 1 
ATOM 981  C CB  . GLN A 1 151 ? 10.091   5.997   -17.598 1.00 26.38 151 A 1 
ATOM 982  C CG  . GLN A 1 151 ? 9.814    5.269   -18.920 1.00 23.88 151 A 1 
ATOM 983  C CD  . GLN A 1 151 ? 8.839    6.039   -19.812 1.00 20.64 151 A 1 
ATOM 984  O OE1 . GLN A 1 151 ? 8.086    6.894   -19.376 1.00 18.67 151 A 1 
ATOM 985  N NE2 . GLN A 1 151 ? 8.805    5.768   -21.091 1.00 19.48 151 A 1 
ATOM 986  N N   . LEU A 1 152 ? 12.549   5.706   -14.740 1.00 26.58 152 A 1 
ATOM 987  C CA  . LEU A 1 152 ? 13.549   6.482   -13.984 1.00 29.36 152 A 1 
ATOM 988  C C   . LEU A 1 152 ? 14.973   6.148   -14.465 1.00 29.04 152 A 1 
ATOM 989  O O   . LEU A 1 152 ? 15.906   5.975   -13.692 1.00 27.44 152 A 1 
ATOM 990  C CB  . LEU A 1 152 ? 13.338   6.337   -12.463 1.00 26.88 152 A 1 
ATOM 991  C CG  . LEU A 1 152 ? 12.053   6.989   -11.936 1.00 24.24 152 A 1 
ATOM 992  C CD1 . LEU A 1 152 ? 11.894   6.649   -10.443 1.00 21.28 152 A 1 
ATOM 993  C CD2 . LEU A 1 152 ? 12.057   8.524   -12.071 1.00 22.32 152 A 1 
ATOM 994  N N   . ALA A 1 153 ? 15.132   6.063   -15.792 1.00 30.82 153 A 1 
ATOM 995  C CA  . ALA A 1 153 ? 16.415   6.292   -16.433 1.00 32.86 153 A 1 
ATOM 996  C C   . ALA A 1 153 ? 16.460   7.785   -16.801 1.00 32.87 153 A 1 
ATOM 997  O O   . ALA A 1 153 ? 15.628   8.252   -17.576 1.00 32.00 153 A 1 
ATOM 998  C CB  . ALA A 1 153 ? 16.560   5.353   -17.640 1.00 30.71 153 A 1 
ATOM 999  N N   . GLY A 1 154 ? 17.385   8.521   -16.193 1.00 32.17 154 A 1 
ATOM 1000 C CA  . GLY A 1 154 ? 17.705   9.894   -16.577 1.00 35.17 154 A 1 
ATOM 1001 C C   . GLY A 1 154 ? 18.013   10.045  -18.079 1.00 35.43 154 A 1 
ATOM 1002 O O   . GLY A 1 154 ? 18.065   9.039   -18.796 1.00 32.95 154 A 1 
ATOM 1003 N N   . PRO A 1 155 ? 18.211   11.283  -18.575 1.00 29.26 155 A 1 
ATOM 1004 C CA  . PRO A 1 155 ? 18.112   11.615  -19.986 1.00 31.10 155 A 1 
ATOM 1005 C C   . PRO A 1 155 ? 19.038   10.742  -20.841 1.00 31.47 155 A 1 
ATOM 1006 O O   . PRO A 1 155 ? 20.254   10.730  -20.647 1.00 30.00 155 A 1 
ATOM 1007 C CB  . PRO A 1 155 ? 18.443   13.109  -20.091 1.00 27.63 155 A 1 
ATOM 1008 C CG  . PRO A 1 155 ? 19.283   13.372  -18.847 1.00 28.17 155 A 1 
ATOM 1009 C CD  . PRO A 1 155 ? 18.683   12.419  -17.823 1.00 31.38 155 A 1 
ATOM 1010 N N   . ALA A 1 156 ? 18.417   10.014  -21.764 1.00 29.27 156 A 1 
ATOM 1011 C CA  . ALA A 1 156 ? 18.981   9.415   -22.969 1.00 32.61 156 A 1 
ATOM 1012 C C   . ALA A 1 156 ? 20.477   9.043   -22.931 1.00 33.47 156 A 1 
ATOM 1013 O O   . ALA A 1 156 ? 21.275   9.509   -23.751 1.00 31.95 156 A 1 
ATOM 1014 C CB  . ALA A 1 156 ? 18.601   10.315  -24.151 1.00 29.03 156 A 1 
ATOM 1015 N N   . ALA A 1 157 ? 20.865   8.122   -22.041 1.00 32.83 157 A 1 
ATOM 1016 C CA  . ALA A 1 157 ? 21.938   7.204   -22.385 1.00 36.59 157 A 1 
ATOM 1017 C C   . ALA A 1 157 ? 21.361   6.241   -23.433 1.00 38.20 157 A 1 
ATOM 1018 O O   . ALA A 1 157 ? 20.330   5.620   -23.165 1.00 36.72 157 A 1 
ATOM 1019 C CB  . ALA A 1 157 ? 22.432   6.488   -21.128 1.00 33.70 157 A 1 
ATOM 1020 N N   . GLU A 1 158 ? 21.960   6.164   -24.613 1.00 41.20 158 A 1 
ATOM 1021 C CA  . GLU A 1 158 ? 21.572   5.252   -25.695 1.00 46.82 158 A 1 
ATOM 1022 C C   . GLU A 1 158 ? 21.176   3.905   -25.094 1.00 49.09 158 A 1 
ATOM 1023 O O   . GLU A 1 158 ? 21.980   3.267   -24.410 1.00 48.40 158 A 1 
ATOM 1024 C CB  . GLU A 1 158 ? 22.730   5.058   -26.679 1.00 43.68 158 A 1 
ATOM 1025 C CG  . GLU A 1 158 ? 23.089   6.338   -27.446 1.00 36.07 158 A 1 
ATOM 1026 C CD  . GLU A 1 158 ? 24.168   6.092   -28.522 1.00 30.48 158 A 1 
ATOM 1027 O OE1 . GLU A 1 158 ? 24.148   6.832   -29.520 1.00 27.27 158 A 1 
ATOM 1028 O OE2 . GLU A 1 158 ? 25.004   5.185   -28.320 1.00 29.68 158 A 1 
ATOM 1029 N N   . ALA A 1 159 ? 19.901   3.520   -25.273 1.00 59.22 159 A 1 
ATOM 1030 C CA  . ALA A 1 159 ? 19.347   2.307   -24.698 1.00 64.46 159 A 1 
ATOM 1031 C C   . ALA A 1 159 ? 20.211   1.116   -25.137 1.00 68.52 159 A 1 
ATOM 1032 O O   . ALA A 1 159 ? 20.187   0.744   -26.313 1.00 64.02 159 A 1 
ATOM 1033 C CB  . ALA A 1 159 ? 17.884   2.165   -25.143 1.00 58.82 159 A 1 
ATOM 1034 N N   . ASP A 1 160 ? 20.995   0.566   -24.212 1.00 78.84 160 A 1 
ATOM 1035 C CA  . ASP A 1 160 ? 21.830   -0.593  -24.499 1.00 80.41 160 A 1 
ATOM 1036 C C   . ASP A 1 160 ? 20.931   -1.712  -25.046 1.00 82.69 160 A 1 
ATOM 1037 O O   . ASP A 1 160 ? 20.079   -2.222  -24.297 1.00 80.42 160 A 1 
ATOM 1038 C CB  . ASP A 1 160 ? 22.603   -1.034  -23.242 1.00 74.56 160 A 1 
ATOM 1039 C CG  . ASP A 1 160 ? 23.436   -2.318  -23.439 1.00 64.87 160 A 1 
ATOM 1040 O OD1 . ASP A 1 160 ? 23.548   -2.805  -24.593 1.00 61.11 160 A 1 
ATOM 1041 O OD2 . ASP A 1 160 ? 23.938   -2.843  -22.426 1.00 60.83 160 A 1 
ATOM 1042 N N   . PRO A 1 161 ? 21.056   -2.107  -26.314 1.00 80.91 161 A 1 
ATOM 1043 C CA  . PRO A 1 161 ? 20.203   -3.133  -26.910 1.00 81.41 161 A 1 
ATOM 1044 C C   . PRO A 1 161 ? 20.327   -4.481  -26.193 1.00 83.11 161 A 1 
ATOM 1045 O O   . PRO A 1 161 ? 19.450   -5.342  -26.343 1.00 80.25 161 A 1 
ATOM 1046 C CB  . PRO A 1 161 ? 20.635   -3.208  -28.378 1.00 77.30 161 A 1 
ATOM 1047 C CG  . PRO A 1 161 ? 22.077   -2.690  -28.372 1.00 71.32 161 A 1 
ATOM 1048 C CD  . PRO A 1 161 ? 22.049   -1.637  -27.271 1.00 74.67 161 A 1 
ATOM 1049 N N   . LEU A 1 162 ? 21.356   -4.665  -25.371 1.00 84.21 162 A 1 
ATOM 1050 C CA  . LEU A 1 162 ? 21.583   -5.853  -24.556 1.00 85.37 162 A 1 
ATOM 1051 C C   . LEU A 1 162 ? 20.930   -5.774  -23.163 1.00 87.96 162 A 1 
ATOM 1052 O O   . LEU A 1 162 ? 20.776   -6.816  -22.519 1.00 85.64 162 A 1 
ATOM 1053 C CB  . LEU A 1 162 ? 23.096   -6.116  -24.435 1.00 81.33 162 A 1 
ATOM 1054 C CG  . LEU A 1 162 ? 23.811   -6.297  -25.786 1.00 73.18 162 A 1 
ATOM 1055 C CD1 . LEU A 1 162 ? 25.312   -6.494  -25.540 1.00 67.84 162 A 1 
ATOM 1056 C CD2 . LEU A 1 162 ? 23.296   -7.520  -26.548 1.00 66.48 162 A 1 
ATOM 1057 N N   . GLY A 1 163 ? 20.468   -4.604  -22.707 1.00 87.80 163 A 1 
ATOM 1058 C CA  . GLY A 1 163 ? 19.836   -4.421  -21.397 1.00 88.09 163 A 1 
ATOM 1059 C C   . GLY A 1 163 ? 18.635   -5.342  -21.158 1.00 89.21 163 A 1 
ATOM 1060 O O   . GLY A 1 163 ? 18.464   -5.882  -20.068 1.00 86.70 163 A 1 
ATOM 1061 N N   . ARG A 1 164 ? 17.868   -5.648  -22.225 1.00 91.57 164 A 1 
ATOM 1062 C CA  . ARG A 1 164 ? 16.751   -6.615  -22.173 1.00 91.74 164 A 1 
ATOM 1063 C C   . ARG A 1 164 ? 17.157   -8.061  -21.866 1.00 93.12 164 A 1 
ATOM 1064 O O   . ARG A 1 164 ? 16.311   -8.870  -21.498 1.00 91.44 164 A 1 
ATOM 1065 C CB  . ARG A 1 164 ? 15.940   -6.544  -23.476 1.00 89.15 164 A 1 
ATOM 1066 C CG  . ARG A 1 164 ? 16.695   -7.100  -24.696 1.00 79.95 164 A 1 
ATOM 1067 C CD  . ARG A 1 164 ? 15.822   -7.029  -25.955 1.00 78.46 164 A 1 
ATOM 1068 N NE  . ARG A 1 164 ? 16.566   -7.459  -27.148 1.00 69.89 164 A 1 
ATOM 1069 C CZ  . ARG A 1 164 ? 16.067   -7.983  -28.251 1.00 63.55 164 A 1 
ATOM 1070 N NH1 . ARG A 1 164 ? 14.795   -8.214  -28.388 1.00 59.44 164 A 1 
ATOM 1071 N NH2 . ARG A 1 164 ? 16.844   -8.291  -29.252 1.00 55.22 164 A 1 
ATOM 1072 N N   . PHE A 1 165 ? 18.429   -8.392  -22.024 1.00 92.75 165 A 1 
ATOM 1073 C CA  . PHE A 1 165 ? 18.985   -9.716  -21.751 1.00 93.30 165 A 1 
ATOM 1074 C C   . PHE A 1 165 ? 19.758   -9.788  -20.429 1.00 93.96 165 A 1 
ATOM 1075 O O   . PHE A 1 165 ? 20.365   -10.810 -20.127 1.00 92.33 165 A 1 
ATOM 1076 C CB  . PHE A 1 165 ? 19.873   -10.143 -22.930 1.00 92.97 165 A 1 
ATOM 1077 C CG  . PHE A 1 165 ? 19.168   -10.187 -24.269 1.00 93.29 165 A 1 
ATOM 1078 C CD1 . PHE A 1 165 ? 18.127   -11.109 -24.494 1.00 90.17 165 A 1 
ATOM 1079 C CD2 . PHE A 1 165 ? 19.579   -9.332  -25.308 1.00 90.40 165 A 1 
ATOM 1080 C CE1 . PHE A 1 165 ? 17.507   -11.193 -25.756 1.00 89.76 165 A 1 
ATOM 1081 C CE2 . PHE A 1 165 ? 18.967   -9.423  -26.573 1.00 90.32 165 A 1 
ATOM 1082 C CZ  . PHE A 1 165 ? 17.944   -10.353 -26.794 1.00 91.29 165 A 1 
ATOM 1083 N N   . THR A 1 166 ? 19.742   -8.720  -19.628 1.00 93.79 166 A 1 
ATOM 1084 C CA  . THR A 1 166 ? 20.515   -8.591  -18.392 1.00 93.72 166 A 1 
ATOM 1085 C C   . THR A 1 166 ? 19.641   -8.825  -17.160 1.00 94.51 166 A 1 
ATOM 1086 O O   . THR A 1 166 ? 18.579   -8.226  -17.007 1.00 93.31 166 A 1 
ATOM 1087 C CB  . THR A 1 166 ? 21.210   -7.227  -18.347 1.00 91.76 166 A 1 
ATOM 1088 O OG1 . THR A 1 166 ? 22.069   -7.110  -19.455 1.00 81.93 166 A 1 
ATOM 1089 C CG2 . THR A 1 166 ? 22.091   -7.059  -17.112 1.00 79.24 166 A 1 
ATOM 1090 N N   . CYS A 1 167 ? 20.079   -9.687  -16.256 1.00 93.92 167 A 1 
ATOM 1091 C CA  . CYS A 1 167 ? 19.379   -9.963  -15.003 1.00 94.38 167 A 1 
ATOM 1092 C C   . CYS A 1 167 ? 19.475   -8.756  -14.056 1.00 93.79 167 A 1 
ATOM 1093 O O   . CYS A 1 167 ? 20.583   -8.336  -13.741 1.00 92.64 167 A 1 
ATOM 1094 C CB  . CYS A 1 167 ? 19.983   -11.212 -14.362 1.00 94.58 167 A 1 
ATOM 1095 S SG  . CYS A 1 167 ? 19.168   -11.592 -12.784 1.00 94.01 167 A 1 
ATOM 1096 N N   . PRO A 1 168 ? 18.349   -8.254  -13.473 1.00 94.28 168 A 1 
ATOM 1097 C CA  . PRO A 1 168 ? 18.370   -7.098  -12.577 1.00 93.32 168 A 1 
ATOM 1098 C C   . PRO A 1 168 ? 19.028   -7.378  -11.214 1.00 93.36 168 A 1 
ATOM 1099 O O   . PRO A 1 168 ? 19.263   -6.449  -10.448 1.00 90.92 168 A 1 
ATOM 1100 C CB  . PRO A 1 168 ? 16.892   -6.708  -12.416 1.00 92.43 168 A 1 
ATOM 1101 C CG  . PRO A 1 168 ? 16.151   -8.023  -12.606 1.00 91.08 168 A 1 
ATOM 1102 C CD  . PRO A 1 168 ? 16.989   -8.730  -13.673 1.00 93.97 168 A 1 
ATOM 1103 N N   . VAL A 1 169 ? 19.328   -8.643  -10.882 1.00 93.28 169 A 1 
ATOM 1104 C CA  . VAL A 1 169 ? 19.972   -9.024  -9.610  1.00 92.35 169 A 1 
ATOM 1105 C C   . VAL A 1 169 ? 21.483   -9.152  -9.771  1.00 91.78 169 A 1 
ATOM 1106 O O   . VAL A 1 169 ? 22.227   -8.566  -8.995  1.00 88.81 169 A 1 
ATOM 1107 C CB  . VAL A 1 169 ? 19.369   -10.326 -9.045  1.00 91.96 169 A 1 
ATOM 1108 C CG1 . VAL A 1 169 ? 20.041   -10.756 -7.732  1.00 88.85 169 A 1 
ATOM 1109 C CG2 . VAL A 1 169 ? 17.865   -10.154 -8.762  1.00 88.48 169 A 1 
ATOM 1110 N N   . CYS A 1 170 ? 21.948   -9.946  -10.733 1.00 93.69 170 A 1 
ATOM 1111 C CA  . CYS A 1 170 ? 23.387   -10.169 -10.919 1.00 92.50 170 A 1 
ATOM 1112 C C   . CYS A 1 170 ? 24.031   -9.247  -11.962 1.00 91.31 170 A 1 
ATOM 1113 O O   . CYS A 1 170 ? 25.250   -9.259  -12.081 1.00 88.89 170 A 1 
ATOM 1114 C CB  . CYS A 1 170 ? 23.669   -11.646 -11.208 1.00 91.62 170 A 1 
ATOM 1115 S SG  . CYS A 1 170 ? 22.958   -12.166 -12.808 1.00 90.04 170 A 1 
ATOM 1116 N N   . LEU A 1 171 ? 23.239   -8.479  -12.716 1.00 92.49 171 A 1 
ATOM 1117 C CA  . LEU A 1 171 ? 23.678   -7.581  -13.793 1.00 91.52 171 A 1 
ATOM 1118 C C   . LEU A 1 171 ? 24.472   -8.282  -14.918 1.00 91.37 171 A 1 
ATOM 1119 O O   . LEU A 1 171 ? 25.171   -7.631  -15.689 1.00 88.87 171 A 1 
ATOM 1120 C CB  . LEU A 1 171 ? 24.393   -6.350  -13.202 1.00 90.06 171 A 1 
ATOM 1121 C CG  . LEU A 1 171 ? 23.607   -5.605  -12.109 1.00 87.13 171 A 1 
ATOM 1122 C CD1 . LEU A 1 171 ? 24.445   -4.432  -11.589 1.00 82.13 171 A 1 
ATOM 1123 C CD2 . LEU A 1 171 ? 22.276   -5.051  -12.627 1.00 82.03 171 A 1 
ATOM 1124 N N   . GLU A 1 172 ? 24.331   -9.605  -15.034 1.00 91.82 172 A 1 
ATOM 1125 C CA  . GLU A 1 172 ? 24.904   -10.398 -16.109 1.00 91.89 172 A 1 
ATOM 1126 C C   . GLU A 1 172 ? 23.799   -10.894 -17.054 1.00 92.95 172 A 1 
ATOM 1127 O O   . GLU A 1 172 ? 22.616   -10.881 -16.711 1.00 91.89 172 A 1 
ATOM 1128 C CB  . GLU A 1 172 ? 25.691   -11.583 -15.545 1.00 89.99 172 A 1 
ATOM 1129 C CG  . GLU A 1 172 ? 26.884   -11.171 -14.667 1.00 84.76 172 A 1 
ATOM 1130 C CD  . GLU A 1 172 ? 27.658   -12.383 -14.128 1.00 79.27 172 A 1 
ATOM 1131 O OE1 . GLU A 1 172 ? 28.807   -12.192 -13.675 1.00 70.55 172 A 1 
ATOM 1132 O OE2 . GLU A 1 172 ? 27.098   -13.510 -14.153 1.00 68.92 172 A 1 
ATOM 1133 N N   . VAL A 1 173 ? 24.180   -11.369 -18.251 1.00 92.81 173 A 1 
ATOM 1134 C CA  . VAL A 1 173 ? 23.250   -12.016 -19.187 1.00 93.25 173 A 1 
ATOM 1135 C C   . VAL A 1 173 ? 22.511   -13.152 -18.487 1.00 93.96 173 A 1 
ATOM 1136 O O   . VAL A 1 173 ? 23.124   -13.920 -17.740 1.00 92.79 173 A 1 
ATOM 1137 C CB  . VAL A 1 173 ? 23.991   -12.528 -20.438 1.00 92.37 173 A 1 
ATOM 1138 C CG1 . VAL A 1 173 ? 23.068   -13.290 -21.394 1.00 88.50 173 A 1 
ATOM 1139 C CG2 . VAL A 1 173 ? 24.602   -11.359 -21.213 1.00 88.29 173 A 1 
ATOM 1140 N N   . TYR A 1 174 ? 21.185   -13.267 -18.708 1.00 94.45 174 A 1 
ATOM 1141 C CA  . TYR A 1 174 ? 20.365   -14.281 -18.070 1.00 94.64 174 A 1 
ATOM 1142 C C   . TYR A 1 174 ? 20.928   -15.695 -18.246 1.00 94.50 174 A 1 
ATOM 1143 O O   . TYR A 1 174 ? 21.297   -16.117 -19.339 1.00 93.43 174 A 1 
ATOM 1144 C CB  . TYR A 1 174 ? 18.933   -14.255 -18.609 1.00 94.40 174 A 1 
ATOM 1145 C CG  . TYR A 1 174 ? 18.114   -13.049 -18.208 1.00 94.97 174 A 1 
ATOM 1146 C CD1 . TYR A 1 174 ? 17.770   -12.842 -16.859 1.00 92.48 174 A 1 
ATOM 1147 C CD2 . TYR A 1 174 ? 17.665   -12.141 -19.190 1.00 92.41 174 A 1 
ATOM 1148 C CE1 . TYR A 1 174 ? 16.987   -11.723 -16.490 1.00 92.33 174 A 1 
ATOM 1149 C CE2 . TYR A 1 174 ? 16.891   -11.027 -18.825 1.00 92.31 174 A 1 
ATOM 1150 C CZ  . TYR A 1 174 ? 16.554   -10.819 -17.477 1.00 93.72 174 A 1 
ATOM 1151 O OH  . TYR A 1 174 ? 15.804   -9.739  -17.128 1.00 92.42 174 A 1 
ATOM 1152 N N   . GLU A 1 175 ? 20.905   -16.473 -17.159 1.00 94.14 175 A 1 
ATOM 1153 C CA  . GLU A 1 175 ? 21.170   -17.903 -17.164 1.00 93.72 175 A 1 
ATOM 1154 C C   . GLU A 1 175 ? 19.912   -18.633 -16.706 1.00 94.41 175 A 1 
ATOM 1155 O O   . GLU A 1 175 ? 19.445   -18.425 -15.581 1.00 92.64 175 A 1 
ATOM 1156 C CB  . GLU A 1 175 ? 22.367   -18.210 -16.270 1.00 91.48 175 A 1 
ATOM 1157 C CG  . GLU A 1 175 ? 22.755   -19.691 -16.346 1.00 83.16 175 A 1 
ATOM 1158 C CD  . GLU A 1 175 ? 23.977   -20.024 -15.477 1.00 79.29 175 A 1 
ATOM 1159 O OE1 . GLU A 1 175 ? 24.537   -21.117 -15.708 1.00 70.67 175 A 1 
ATOM 1160 O OE2 . GLU A 1 175 ? 24.315   -19.208 -14.591 1.00 70.00 175 A 1 
ATOM 1161 N N   . LYS A 1 176 ? 19.340   -19.462 -17.581 1.00 94.39 176 A 1 
ATOM 1162 C CA  . LYS A 1 176 ? 18.058   -20.150 -17.378 1.00 95.05 176 A 1 
ATOM 1163 C C   . LYS A 1 176 ? 16.981   -19.155 -16.917 1.00 95.99 176 A 1 
ATOM 1164 O O   . LYS A 1 176 ? 16.567   -19.183 -15.754 1.00 94.97 176 A 1 
ATOM 1165 C CB  . LYS A 1 176 ? 18.224   -21.330 -16.413 1.00 94.31 176 A 1 
ATOM 1166 C CG  . LYS A 1 176 ? 19.247   -22.366 -16.905 1.00 91.21 176 A 1 
ATOM 1167 C CD  . LYS A 1 176 ? 19.470   -23.439 -15.842 1.00 85.74 176 A 1 
ATOM 1168 C CE  . LYS A 1 176 ? 20.539   -24.425 -16.337 1.00 78.36 176 A 1 
ATOM 1169 N NZ  . LYS A 1 176 ? 20.915   -25.392 -15.292 1.00 68.83 176 A 1 
ATOM 1170 N N   . PRO A 1 177 ? 16.548   -18.208 -17.785 1.00 95.32 177 A 1 
ATOM 1171 C CA  . PRO A 1 177 ? 15.630   -17.147 -17.402 1.00 95.67 177 A 1 
ATOM 1172 C C   . PRO A 1 177 ? 14.284   -17.700 -16.924 1.00 96.02 177 A 1 
ATOM 1173 O O   . PRO A 1 177 ? 13.685   -18.583 -17.544 1.00 94.79 177 A 1 
ATOM 1174 C CB  . PRO A 1 177 ? 15.482   -16.268 -18.653 1.00 94.61 177 A 1 
ATOM 1175 C CG  . PRO A 1 177 ? 15.798   -17.222 -19.797 1.00 93.05 177 A 1 
ATOM 1176 C CD  . PRO A 1 177 ? 16.867   -18.133 -19.193 1.00 94.90 177 A 1 
ATOM 1177 N N   . VAL A 1 178 ? 13.799   -17.154 -15.811 1.00 95.82 178 A 1 
ATOM 1178 C CA  . VAL A 1 178 ? 12.520   -17.500 -15.187 1.00 96.00 178 A 1 
ATOM 1179 C C   . VAL A 1 178 ? 11.700   -16.227 -15.027 1.00 96.04 178 A 1 
ATOM 1180 O O   . VAL A 1 178 ? 12.157   -15.263 -14.409 1.00 94.88 178 A 1 
ATOM 1181 C CB  . VAL A 1 178 ? 12.728   -18.206 -13.830 1.00 95.78 178 A 1 
ATOM 1182 C CG1 . VAL A 1 178 ? 11.382   -18.601 -13.206 1.00 91.82 178 A 1 
ATOM 1183 C CG2 . VAL A 1 178 ? 13.557   -19.480 -13.974 1.00 90.99 178 A 1 
ATOM 1184 N N   . GLN A 1 179 ? 10.470   -16.229 -15.560 1.00 95.84 179 A 1 
ATOM 1185 C CA  . GLN A 1 179 ? 9.509    -15.142 -15.411 1.00 96.15 179 A 1 
ATOM 1186 C C   . GLN A 1 179 ? 8.611    -15.410 -14.203 1.00 96.17 179 A 1 
ATOM 1187 O O   . GLN A 1 179 ? 7.981    -16.461 -14.099 1.00 95.11 179 A 1 
ATOM 1188 C CB  . GLN A 1 179 ? 8.713    -14.982 -16.708 1.00 95.55 179 A 1 
ATOM 1189 C CG  . GLN A 1 179 ? 7.827    -13.719 -16.672 1.00 94.11 179 A 1 
ATOM 1190 C CD  . GLN A 1 179 ? 7.134    -13.472 -18.013 1.00 92.55 179 A 1 
ATOM 1191 O OE1 . GLN A 1 179 ? 6.823    -14.376 -18.767 1.00 86.24 179 A 1 
ATOM 1192 N NE2 . GLN A 1 179 ? 6.868    -12.240 -18.364 1.00 83.86 179 A 1 
ATOM 1193 N N   . VAL A 1 180 ? 8.551    -14.456 -13.282 1.00 95.18 180 A 1 
ATOM 1194 C CA  . VAL A 1 180 ? 7.711    -14.493 -12.077 1.00 95.11 180 A 1 
ATOM 1195 C C   . VAL A 1 180 ? 6.334    -13.869 -12.344 1.00 95.37 180 A 1 
ATOM 1196 O O   . VAL A 1 180 ? 6.185    -13.126 -13.312 1.00 94.29 180 A 1 
ATOM 1197 C CB  . VAL A 1 180 ? 8.430    -13.830 -10.886 1.00 94.64 180 A 1 
ATOM 1198 C CG1 . VAL A 1 180 ? 9.653    -14.651 -10.469 1.00 90.20 180 A 1 
ATOM 1199 C CG2 . VAL A 1 180 ? 8.873    -12.399 -11.169 1.00 88.77 180 A 1 
ATOM 1200 N N   . PRO A 1 181 ? 5.309    -14.117 -11.486 1.00 94.98 181 A 1 
ATOM 1201 C CA  . PRO A 1 181 ? 3.937    -13.657 -11.738 1.00 94.39 181 A 1 
ATOM 1202 C C   . PRO A 1 181 ? 3.763    -12.145 -11.924 1.00 94.20 181 A 1 
ATOM 1203 O O   . PRO A 1 181 ? 2.825    -11.714 -12.588 1.00 91.46 181 A 1 
ATOM 1204 C CB  . PRO A 1 181 ? 3.122    -14.149 -10.537 1.00 93.24 181 A 1 
ATOM 1205 C CG  . PRO A 1 181 ? 3.862    -15.399 -10.095 1.00 92.13 181 A 1 
ATOM 1206 C CD  . PRO A 1 181 ? 5.326    -15.031 -10.347 1.00 94.48 181 A 1 
ATOM 1207 N N   . CYS A 1 182 ? 4.660    -11.318 -11.374 1.00 93.03 182 A 1 
ATOM 1208 C CA  . CYS A 1 182 ? 4.640    -9.864  -11.589 1.00 92.69 182 A 1 
ATOM 1209 C C   . CYS A 1 182 ? 5.210    -9.418  -12.951 1.00 92.51 182 A 1 
ATOM 1210 O O   . CYS A 1 182 ? 5.331    -8.226  -13.196 1.00 90.56 182 A 1 
ATOM 1211 C CB  . CYS A 1 182 ? 5.340    -9.173  -10.409 1.00 90.99 182 A 1 
ATOM 1212 S SG  . CYS A 1 182 ? 7.109    -9.602  -10.345 1.00 88.50 182 A 1 
ATOM 1213 N N   . GLY A 1 183 ? 5.586    -10.347 -13.825 1.00 93.66 183 A 1 
ATOM 1214 C CA  . GLY A 1 183 ? 6.087    -10.080 -15.172 1.00 93.45 183 A 1 
ATOM 1215 C C   . GLY A 1 183 ? 7.605    -9.913  -15.283 1.00 94.06 183 A 1 
ATOM 1216 O O   . GLY A 1 183 ? 8.140    -10.010 -16.385 1.00 91.31 183 A 1 
ATOM 1217 N N   . HIS A 1 184 ? 8.332    -9.723  -14.167 1.00 93.91 184 A 1 
ATOM 1218 C CA  . HIS A 1 184 ? 9.783    -9.579  -14.189 1.00 94.47 184 A 1 
ATOM 1219 C C   . HIS A 1 184 ? 10.508   -10.903 -14.437 1.00 94.90 184 A 1 
ATOM 1220 O O   . HIS A 1 184 ? 10.017   -11.978 -14.087 1.00 93.77 184 A 1 
ATOM 1221 C CB  . HIS A 1 184 ? 10.279   -8.902  -12.906 1.00 93.98 184 A 1 
ATOM 1222 C CG  . HIS A 1 184 ? 9.728    -7.509  -12.752 1.00 94.09 184 A 1 
ATOM 1223 N ND1 . HIS A 1 184 ? 8.685    -7.143  -11.939 1.00 87.23 184 A 1 
ATOM 1224 C CD2 . HIS A 1 184 ? 10.119   -6.406  -13.443 1.00 87.22 184 A 1 
ATOM 1225 C CE1 . HIS A 1 184 ? 8.445    -5.830  -12.139 1.00 88.08 184 A 1 
ATOM 1226 N NE2 . HIS A 1 184 ? 9.300    -5.337  -13.045 1.00 88.91 184 A 1 
ATOM 1227 N N   . VAL A 1 185 ? 11.701   -10.831 -15.017 1.00 94.88 185 A 1 
ATOM 1228 C CA  . VAL A 1 185 ? 12.528   -11.994 -15.333 1.00 95.42 185 A 1 
ATOM 1229 C C   . VAL A 1 185 ? 13.795   -11.980 -14.480 1.00 95.84 185 A 1 
ATOM 1230 O O   . VAL A 1 185 ? 14.382   -10.923 -14.245 1.00 94.84 185 A 1 
ATOM 1231 C CB  . VAL A 1 185 ? 12.852   -12.080 -16.832 1.00 94.97 185 A 1 
ATOM 1232 C CG1 . VAL A 1 185 ? 13.620   -13.364 -17.172 1.00 91.72 185 A 1 
ATOM 1233 C CG2 . VAL A 1 185 ? 11.572   -12.072 -17.691 1.00 90.60 185 A 1 
ATOM 1234 N N   . PHE A 1 186 ? 14.230   -13.162 -14.033 1.00 95.65 186 A 1 
ATOM 1235 C CA  . PHE A 1 186 ? 15.442   -13.367 -13.247 1.00 95.65 186 A 1 
ATOM 1236 C C   . PHE A 1 186 ? 16.197   -14.610 -13.731 1.00 96.17 186 A 1 
ATOM 1237 O O   . PHE A 1 186 ? 15.608   -15.516 -14.323 1.00 95.56 186 A 1 
ATOM 1238 C CB  . PHE A 1 186 ? 15.083   -13.497 -11.762 1.00 95.14 186 A 1 
ATOM 1239 C CG  . PHE A 1 186 ? 14.343   -12.299 -11.187 1.00 95.16 186 A 1 
ATOM 1240 C CD1 . PHE A 1 186 ? 15.071   -11.193 -10.702 1.00 91.42 186 A 1 
ATOM 1241 C CD2 . PHE A 1 186 ? 12.942   -12.265 -11.178 1.00 91.44 186 A 1 
ATOM 1242 C CE1 . PHE A 1 186 ? 14.394   -10.062 -10.219 1.00 90.53 186 A 1 
ATOM 1243 C CE2 . PHE A 1 186 ? 12.262   -11.132 -10.684 1.00 90.85 186 A 1 
ATOM 1244 C CZ  . PHE A 1 186 ? 12.992   -10.027 -10.215 1.00 92.45 186 A 1 
ATOM 1245 N N   . CYS A 1 187 ? 17.504   -14.710 -13.447 1.00 95.60 187 A 1 
ATOM 1246 C CA  . CYS A 1 187 ? 18.201   -15.988 -13.521 1.00 95.50 187 A 1 
ATOM 1247 C C   . CYS A 1 187 ? 17.587   -16.979 -12.522 1.00 95.97 187 A 1 
ATOM 1248 O O   . CYS A 1 187 ? 17.234   -16.581 -11.410 1.00 95.10 187 A 1 
ATOM 1249 C CB  . CYS A 1 187 ? 19.688   -15.807 -13.187 1.00 94.12 187 A 1 
ATOM 1250 S SG  . CYS A 1 187 ? 20.518   -14.753 -14.408 1.00 90.30 187 A 1 
ATOM 1251 N N   . SER A 1 188 ? 17.551   -18.271 -12.849 1.00 95.48 188 A 1 
ATOM 1252 C CA  . SER A 1 188 ? 17.033   -19.290 -11.936 1.00 95.57 188 A 1 
ATOM 1253 C C   . SER A 1 188 ? 17.749   -19.309 -10.577 1.00 95.71 188 A 1 
ATOM 1254 O O   . SER A 1 188 ? 17.092   -19.324 -9.543  1.00 94.94 188 A 1 
ATOM 1255 C CB  . SER A 1 188 ? 17.116   -20.676 -12.591 1.00 94.79 188 A 1 
ATOM 1256 O OG  . SER A 1 188 ? 18.454   -21.023 -12.903 1.00 86.01 188 A 1 
ATOM 1257 N N   . ALA A 1 189 ? 19.072   -19.196 -10.561 1.00 94.99 189 A 1 
ATOM 1258 C CA  . ALA A 1 189 ? 19.872   -19.132 -9.342  1.00 94.61 189 A 1 
ATOM 1259 C C   . ALA A 1 189 ? 19.588   -17.860 -8.522  1.00 95.22 189 A 1 
ATOM 1260 O O   . ALA A 1 189 ? 19.378   -17.935 -7.312  1.00 93.68 189 A 1 
ATOM 1261 C CB  . ALA A 1 189 ? 21.355   -19.227 -9.725  1.00 93.65 189 A 1 
ATOM 1262 N N   . CYS A 1 190 ? 19.497   -16.693 -9.165  1.00 94.80 190 A 1 
ATOM 1263 C CA  . CYS A 1 190 ? 19.180   -15.432 -8.489  1.00 94.82 190 A 1 
ATOM 1264 C C   . CYS A 1 190 ? 17.780   -15.463 -7.867  1.00 95.15 190 A 1 
ATOM 1265 O O   . CYS A 1 190 ? 17.603   -15.024 -6.735  1.00 94.09 190 A 1 
ATOM 1266 C CB  . CYS A 1 190 ? 19.288   -14.270 -9.489  1.00 94.25 190 A 1 
ATOM 1267 S SG  . CYS A 1 190 ? 20.990   -14.106 -10.105 1.00 91.72 190 A 1 
ATOM 1268 N N   . LEU A 1 191 ? 16.791   -16.028 -8.577  1.00 95.07 191 A 1 
ATOM 1269 C CA  . LEU A 1 191 ? 15.433   -16.173 -8.066  1.00 95.21 191 A 1 
ATOM 1270 C C   . LEU A 1 191 ? 15.387   -17.077 -6.828  1.00 95.55 191 A 1 
ATOM 1271 O O   . LEU A 1 191 ? 14.698   -16.752 -5.867  1.00 94.98 191 A 1 
ATOM 1272 C CB  . LEU A 1 191 ? 14.522   -16.689 -9.191  1.00 95.40 191 A 1 
ATOM 1273 C CG  . LEU A 1 191 ? 13.058   -16.879 -8.762  1.00 95.14 191 A 1 
ATOM 1274 C CD1 . LEU A 1 191 ? 12.414   -15.564 -8.287  1.00 89.33 191 A 1 
ATOM 1275 C CD2 . LEU A 1 191 ? 12.237   -17.407 -9.946  1.00 89.47 191 A 1 
ATOM 1276 N N   . GLN A 1 192 ? 16.137   -18.177 -6.814  1.00 95.38 192 A 1 
ATOM 1277 C CA  . GLN A 1 192 ? 16.219   -19.059 -5.643  1.00 94.89 192 A 1 
ATOM 1278 C C   . GLN A 1 192 ? 16.762   -18.327 -4.411  1.00 94.74 192 A 1 
ATOM 1279 O O   . GLN A 1 192 ? 16.221   -18.498 -3.318  1.00 93.74 192 A 1 
ATOM 1280 C CB  . GLN A 1 192 ? 17.098   -20.270 -5.955  1.00 94.62 192 A 1 
ATOM 1281 C CG  . GLN A 1 192 ? 16.386   -21.294 -6.868  1.00 86.89 192 A 1 
ATOM 1282 C CD  . GLN A 1 192 ? 17.298   -22.440 -7.274  1.00 80.66 192 A 1 
ATOM 1283 O OE1 . GLN A 1 192 ? 18.456   -22.546 -6.901  1.00 71.62 192 A 1 
ATOM 1284 N NE2 . GLN A 1 192 ? 16.814   -23.366 -8.059  1.00 67.84 192 A 1 
ATOM 1285 N N   . GLU A 1 193 ? 17.776   -17.492 -4.558  1.00 92.84 193 A 1 
ATOM 1286 C CA  . GLU A 1 193 ? 18.291   -16.654 -3.468  1.00 91.77 193 A 1 
ATOM 1287 C C   . GLU A 1 193 ? 17.249   -15.633 -2.980  1.00 92.39 193 A 1 
ATOM 1288 O O   . GLU A 1 193 ? 17.040   -15.497 -1.780  1.00 89.39 193 A 1 
ATOM 1289 C CB  . GLU A 1 193 ? 19.576   -15.934 -3.918  1.00 90.90 193 A 1 
ATOM 1290 C CG  . GLU A 1 193 ? 20.764   -16.878 -4.185  1.00 85.81 193 A 1 
ATOM 1291 C CD  . GLU A 1 193 ? 21.116   -17.709 -2.939  1.00 82.74 193 A 1 
ATOM 1292 O OE1 . GLU A 1 193 ? 21.275   -18.946 -3.039  1.00 76.00 193 A 1 
ATOM 1293 O OE2 . GLU A 1 193 ? 21.137   -17.159 -1.824  1.00 74.22 193 A 1 
ATOM 1294 N N   . CYS A 1 194 ? 16.524   -14.986 -3.891  1.00 92.60 194 A 1 
ATOM 1295 C CA  . CYS A 1 194 ? 15.464   -14.040 -3.548  1.00 91.59 194 A 1 
ATOM 1296 C C   . CYS A 1 194 ? 14.257   -14.692 -2.850  1.00 91.99 194 A 1 
ATOM 1297 O O   . CYS A 1 194 ? 13.527   -14.004 -2.135  1.00 90.44 194 A 1 
ATOM 1298 C CB  . CYS A 1 194 ? 15.012   -13.310 -4.822  1.00 91.37 194 A 1 
ATOM 1299 S SG  . CYS A 1 194 ? 16.337   -12.240 -5.473  1.00 87.55 194 A 1 
ATOM 1300 N N   . LEU A 1 195 ? 14.034   -15.999 -3.018  1.00 93.34 195 A 1 
ATOM 1301 C CA  . LEU A 1 195 ? 12.938   -16.751 -2.394  1.00 93.21 195 A 1 
ATOM 1302 C C   . LEU A 1 195 ? 13.270   -17.282 -0.986  1.00 93.55 195 A 1 
ATOM 1303 O O   . LEU A 1 195 ? 12.360   -17.738 -0.285  1.00 91.38 195 A 1 
ATOM 1304 C CB  . LEU A 1 195 ? 12.501   -17.892 -3.336  1.00 93.64 195 A 1 
ATOM 1305 C CG  . LEU A 1 195 ? 11.726   -17.437 -4.586  1.00 93.21 195 A 1 
ATOM 1306 C CD1 . LEU A 1 195 ? 11.560   -18.618 -5.548  1.00 87.72 195 A 1 
ATOM 1307 C CD2 . LEU A 1 195 ? 10.323   -16.918 -4.249  1.00 89.09 195 A 1 
ATOM 1308 N N   . LYS A 1 196 ? 14.519   -17.218 -0.521  1.00 93.62 196 A 1 
ATOM 1309 C CA  . LYS A 1 196 ? 14.926   -17.701 0.818   1.00 92.90 196 A 1 
ATOM 1310 C C   . LYS A 1 196 ? 14.253   -16.985 2.006   1.00 92.94 196 A 1 
ATOM 1311 O O   . LYS A 1 196 ? 13.972   -17.649 3.005   1.00 90.90 196 A 1 
ATOM 1312 C CB  . LYS A 1 196 ? 16.455   -17.624 0.984   1.00 91.48 196 A 1 
ATOM 1313 C CG  . LYS A 1 196 ? 17.185   -18.666 0.139   1.00 88.38 196 A 1 
ATOM 1314 C CD  . LYS A 1 196 ? 18.705   -18.516 0.312   1.00 84.67 196 A 1 
ATOM 1315 C CE  . LYS A 1 196 ? 19.429   -19.554 -0.540  1.00 79.52 196 A 1 
ATOM 1316 N NZ  . LYS A 1 196 ? 20.903   -19.384 -0.463  1.00 72.74 196 A 1 
ATOM 1317 N N   . PRO A 1 197 ? 13.980   -15.658 1.985   1.00 88.43 197 A 1 
ATOM 1318 C CA  . PRO A 1 197 ? 13.312   -14.979 3.086   1.00 87.31 197 A 1 
ATOM 1319 C C   . PRO A 1 197 ? 11.891   -15.500 3.333   1.00 88.47 197 A 1 
ATOM 1320 O O   . PRO A 1 197 ? 11.188   -15.888 2.411   1.00 86.44 197 A 1 
ATOM 1321 C CB  . PRO A 1 197 ? 13.314   -13.492 2.723   1.00 85.25 197 A 1 
ATOM 1322 C CG  . PRO A 1 197 ? 14.472   -13.357 1.741   1.00 83.38 197 A 1 
ATOM 1323 C CD  . PRO A 1 197 ? 14.433   -14.689 1.002   1.00 86.33 197 A 1 
ATOM 1324 N N   . LYS A 1 198 ? 11.396   -15.407 4.594   1.00 90.26 198 A 1 
ATOM 1325 C CA  . LYS A 1 198 ? 10.023   -15.824 4.947   1.00 90.49 198 A 1 
ATOM 1326 C C   . LYS A 1 198 ? 8.923    -15.051 4.198   1.00 90.62 198 A 1 
ATOM 1327 O O   . LYS A 1 198 ? 7.815    -15.560 4.064   1.00 86.75 198 A 1 
ATOM 1328 C CB  . LYS A 1 198 ? 9.788    -15.659 6.457   1.00 88.89 198 A 1 
ATOM 1329 C CG  . LYS A 1 198 ? 10.608   -16.633 7.310   1.00 81.07 198 A 1 
ATOM 1330 C CD  . LYS A 1 198 ? 10.227   -16.496 8.792   1.00 75.21 198 A 1 
ATOM 1331 C CE  . LYS A 1 198 ? 11.032   -17.478 9.642   1.00 67.20 198 A 1 
ATOM 1332 N NZ  . LYS A 1 198 ? 10.672   -17.389 11.076  1.00 57.32 198 A 1 
ATOM 1333 N N   . LYS A 1 199 ? 9.193    -13.813 3.806   1.00 88.63 199 A 1 
ATOM 1334 C CA  . LYS A 1 199 ? 8.305    -12.959 3.008   1.00 89.26 199 A 1 
ATOM 1335 C C   . LYS A 1 199 ? 9.101    -12.408 1.817   1.00 90.16 199 A 1 
ATOM 1336 O O   . LYS A 1 199 ? 9.608    -11.288 1.910   1.00 85.92 199 A 1 
ATOM 1337 C CB  . LYS A 1 199 ? 7.706    -11.829 3.866   1.00 86.31 199 A 1 
ATOM 1338 C CG  . LYS A 1 199 ? 6.741    -12.339 4.950   1.00 79.02 199 A 1 
ATOM 1339 C CD  . LYS A 1 199 ? 6.107    -11.142 5.679   1.00 73.71 199 A 1 
ATOM 1340 C CE  . LYS A 1 199 ? 5.135    -11.603 6.767   1.00 65.00 199 A 1 
ATOM 1341 N NZ  . LYS A 1 199 ? 4.496    -10.442 7.448   1.00 55.22 199 A 1 
ATOM 1342 N N   . PRO A 1 200 ? 9.281    -13.196 0.767   1.00 88.22 200 A 1 
ATOM 1343 C CA  . PRO A 1 200 ? 10.077   -12.774 -0.368  1.00 89.66 200 A 1 
ATOM 1344 C C   . PRO A 1 200 ? 9.342    -11.690 -1.164  1.00 90.21 200 A 1 
ATOM 1345 O O   . PRO A 1 200 ? 8.131    -11.769 -1.386  1.00 86.52 200 A 1 
ATOM 1346 C CB  . PRO A 1 200 ? 10.324   -14.051 -1.176  1.00 88.26 200 A 1 
ATOM 1347 C CG  . PRO A 1 200 ? 9.087    -14.899 -0.888  1.00 86.70 200 A 1 
ATOM 1348 C CD  . PRO A 1 200 ? 8.743    -14.539 0.544   1.00 88.95 200 A 1 
ATOM 1349 N N   . VAL A 1 201 ? 10.080   -10.673 -1.595  1.00 90.77 201 A 1 
ATOM 1350 C CA  . VAL A 1 201 ? 9.571    -9.580  -2.424  1.00 90.69 201 A 1 
ATOM 1351 C C   . VAL A 1 201 ? 10.397   -9.450  -3.700  1.00 91.66 201 A 1 
ATOM 1352 O O   . VAL A 1 201 ? 11.595   -9.731  -3.707  1.00 89.40 201 A 1 
ATOM 1353 C CB  . VAL A 1 201 ? 9.494    -8.235  -1.668  1.00 87.91 201 A 1 
ATOM 1354 C CG1 . VAL A 1 201 ? 8.504    -8.317  -0.502  1.00 79.83 201 A 1 
ATOM 1355 C CG2 . VAL A 1 201 ? 10.853   -7.772  -1.125  1.00 78.58 201 A 1 
ATOM 1356 N N   . CYS A 1 202 ? 9.762    -9.023  -4.784  1.00 89.71 202 A 1 
ATOM 1357 C CA  . CYS A 1 202 ? 10.445   -8.773  -6.045  1.00 89.34 202 A 1 
ATOM 1358 C C   . CYS A 1 202 ? 11.440   -7.614  -5.877  1.00 86.87 202 A 1 
ATOM 1359 O O   . CYS A 1 202 ? 11.073   -6.538  -5.421  1.00 83.00 202 A 1 
ATOM 1360 C CB  . CYS A 1 202 ? 9.397    -8.479  -7.122  1.00 89.98 202 A 1 
ATOM 1361 S SG  . CYS A 1 202 ? 10.224   -8.171  -8.708  1.00 88.87 202 A 1 
ATOM 1362 N N   . GLY A 1 203 ? 12.694   -7.824  -6.288  1.00 88.71 203 A 1 
ATOM 1363 C CA  . GLY A 1 203 ? 13.735   -6.795  -6.220  1.00 86.09 203 A 1 
ATOM 1364 C C   . GLY A 1 203 ? 13.475   -5.572  -7.101  1.00 86.56 203 A 1 
ATOM 1365 O O   . GLY A 1 203 ? 14.054   -4.517  -6.848  1.00 81.77 203 A 1 
ATOM 1366 N N   . VAL A 1 204 ? 12.576   -5.685  -8.091  1.00 89.64 204 A 1 
ATOM 1367 C CA  . VAL A 1 204 ? 12.246   -4.618  -9.045  1.00 88.90 204 A 1 
ATOM 1368 C C   . VAL A 1 204 ? 10.992   -3.859  -8.613  1.00 88.28 204 A 1 
ATOM 1369 O O   . VAL A 1 204 ? 11.061   -2.665  -8.382  1.00 82.33 204 A 1 
ATOM 1370 C CB  . VAL A 1 204 ? 12.102   -5.184  -10.470 1.00 88.65 204 A 1 
ATOM 1371 C CG1 . VAL A 1 204 ? 11.887   -4.067  -11.496 1.00 84.80 204 A 1 
ATOM 1372 C CG2 . VAL A 1 204 ? 13.342   -5.983  -10.895 1.00 83.73 204 A 1 
ATOM 1373 N N   . CYS A 1 205 ? 9.851    -4.538  -8.458  1.00 85.57 205 A 1 
ATOM 1374 C CA  . CYS A 1 205 ? 8.560    -3.883  -8.163  1.00 84.97 205 A 1 
ATOM 1375 C C   . CYS A 1 205 ? 8.087    -4.021  -6.707  1.00 82.81 205 A 1 
ATOM 1376 O O   . CYS A 1 205 ? 6.994    -3.570  -6.373  1.00 78.08 205 A 1 
ATOM 1377 C CB  . CYS A 1 205 ? 7.502    -4.393  -9.141  1.00 84.38 205 A 1 
ATOM 1378 S SG  . CYS A 1 205 ? 7.123    -6.145  -8.806  1.00 85.27 205 A 1 
ATOM 1379 N N   . ARG A 1 206 ? 8.841    -4.682  -5.828  1.00 84.06 206 A 1 
ATOM 1380 C CA  . ARG A 1 206 ? 8.522    -4.920  -4.406  1.00 84.20 206 A 1 
ATOM 1381 C C   . ARG A 1 206 ? 7.223    -5.707  -4.133  1.00 86.77 206 A 1 
ATOM 1382 O O   . ARG A 1 206 ? 6.878    -5.897  -2.968  1.00 81.57 206 A 1 
ATOM 1383 C CB  . ARG A 1 206 ? 8.576    -3.611  -3.605  1.00 79.16 206 A 1 
ATOM 1384 C CG  . ARG A 1 206 ? 9.896    -2.827  -3.764  1.00 75.29 206 A 1 
ATOM 1385 C CD  . ARG A 1 206 ? 11.078   -3.604  -3.175  1.00 67.85 206 A 1 
ATOM 1386 N NE  . ARG A 1 206 ? 12.308   -2.792  -3.194  1.00 61.82 206 A 1 
ATOM 1387 C CZ  . ARG A 1 206 ? 13.408   -2.996  -2.486  1.00 52.95 206 A 1 
ATOM 1388 N NH1 . ARG A 1 206 ? 13.524   -4.012  -1.667  1.00 48.11 206 A 1 
ATOM 1389 N NH2 . ARG A 1 206 ? 14.422   -2.186  -2.584  1.00 48.82 206 A 1 
ATOM 1390 N N   . SER A 1 207 ? 6.537    -6.216  -5.156  1.00 87.52 207 A 1 
ATOM 1391 C CA  . SER A 1 207 ? 5.396    -7.120  -4.985  1.00 87.28 207 A 1 
ATOM 1392 C C   . SER A 1 207 ? 5.819    -8.449  -4.351  1.00 87.85 207 A 1 
ATOM 1393 O O   . SER A 1 207 ? 6.998    -8.809  -4.349  1.00 84.75 207 A 1 
ATOM 1394 C CB  . SER A 1 207 ? 4.687    -7.359  -6.318  1.00 85.37 207 A 1 
ATOM 1395 O OG  . SER A 1 207 ? 5.501    -8.109  -7.200  1.00 76.88 207 A 1 
ATOM 1396 N N   . ALA A 1 208 ? 4.849    -9.202  -3.805  1.00 90.79 208 A 1 
ATOM 1397 C CA  . ALA A 1 208 ? 5.108    -10.537 -3.276  1.00 90.84 208 A 1 
ATOM 1398 C C   . ALA A 1 208 ? 5.733    -11.442 -4.350  1.00 91.05 208 A 1 
ATOM 1399 O O   . ALA A 1 208 ? 5.211    -11.547 -5.462  1.00 87.82 208 A 1 
ATOM 1400 C CB  . ALA A 1 208 ? 3.798    -11.127 -2.730  1.00 89.18 208 A 1 
ATOM 1401 N N   . LEU A 1 209 ? 6.848    -12.077 -4.020  1.00 92.02 209 A 1 
ATOM 1402 C CA  . LEU A 1 209 ? 7.592    -12.913 -4.945  1.00 92.62 209 A 1 
ATOM 1403 C C   . LEU A 1 209 ? 7.164    -14.372 -4.799  1.00 93.61 209 A 1 
ATOM 1404 O O   . LEU A 1 209 ? 7.138    -14.914 -3.694  1.00 91.41 209 A 1 
ATOM 1405 C CB  . LEU A 1 209 ? 9.094    -12.714 -4.701  1.00 91.51 209 A 1 
ATOM 1406 C CG  . LEU A 1 209 ? 10.005   -13.343 -5.766  1.00 91.61 209 A 1 
ATOM 1407 C CD1 . LEU A 1 209 ? 9.881    -12.629 -7.111  1.00 85.08 209 A 1 
ATOM 1408 C CD2 . LEU A 1 209 ? 11.460   -13.226 -5.320  1.00 85.38 209 A 1 
ATOM 1409 N N   . ALA A 1 210 ? 6.858    -15.009 -5.915  1.00 93.81 210 A 1 
ATOM 1410 C CA  . ALA A 1 210 ? 6.501    -16.415 -5.997  1.00 93.91 210 A 1 
ATOM 1411 C C   . ALA A 1 210 ? 7.362    -17.124 -7.062  1.00 94.66 210 A 1 
ATOM 1412 O O   . ALA A 1 210 ? 7.947    -16.446 -7.913  1.00 93.25 210 A 1 
ATOM 1413 C CB  . ALA A 1 210 ? 5.002    -16.522 -6.288  1.00 92.58 210 A 1 
ATOM 1414 N N   . PRO A 1 211 ? 7.457    -18.476 -7.037  1.00 94.15 211 A 1 
ATOM 1415 C CA  . PRO A 1 211 ? 8.097    -19.232 -8.101  1.00 93.81 211 A 1 
ATOM 1416 C C   . PRO A 1 211 ? 7.499    -18.875 -9.468  1.00 94.06 211 A 1 
ATOM 1417 O O   . PRO A 1 211 ? 6.298    -18.664 -9.595  1.00 90.19 211 A 1 
ATOM 1418 C CB  . PRO A 1 211 ? 7.890    -20.707 -7.753  1.00 91.98 211 A 1 
ATOM 1419 C CG  . PRO A 1 211 ? 7.691    -20.692 -6.243  1.00 90.38 211 A 1 
ATOM 1420 C CD  . PRO A 1 211 ? 6.962    -19.380 -6.001  1.00 92.93 211 A 1 
ATOM 1421 N N   . GLY A 1 212 ? 8.345    -18.798 -10.485 1.00 93.85 212 A 1 
ATOM 1422 C CA  . GLY A 1 212 ? 7.952    -18.449 -11.842 1.00 94.17 212 A 1 
ATOM 1423 C C   . GLY A 1 212 ? 8.077    -19.618 -12.827 1.00 95.44 212 A 1 
ATOM 1424 O O   . GLY A 1 212 ? 8.428    -20.734 -12.456 1.00 92.64 212 A 1 
ATOM 1425 N N   . VAL A 1 213 ? 7.824    -19.332 -14.092 1.00 95.29 213 A 1 
ATOM 1426 C CA  . VAL A 1 213 ? 7.894    -20.272 -15.217 1.00 95.73 213 A 1 
ATOM 1427 C C   . VAL A 1 213 ? 9.106    -19.939 -16.089 1.00 96.16 213 A 1 
ATOM 1428 O O   . VAL A 1 213 ? 9.468    -18.770 -16.231 1.00 94.30 213 A 1 
ATOM 1429 C CB  . VAL A 1 213 ? 6.583    -20.261 -16.034 1.00 94.39 213 A 1 
ATOM 1430 C CG1 . VAL A 1 213 ? 6.586    -21.328 -17.140 1.00 85.58 213 A 1 
ATOM 1431 C CG2 . VAL A 1 213 ? 5.367    -20.543 -15.133 1.00 85.17 213 A 1 
ATOM 1432 N N   . ARG A 1 214 ? 9.755    -20.942 -16.682 1.00 95.42 214 A 1 
ATOM 1433 C CA  . ARG A 1 214 ? 10.871   -20.710 -17.614 1.00 95.66 214 A 1 
ATOM 1434 C C   . ARG A 1 214 ? 10.440   -19.806 -18.772 1.00 96.40 214 A 1 
ATOM 1435 O O   . ARG A 1 214 ? 9.448    -20.089 -19.439 1.00 94.87 214 A 1 
ATOM 1436 C CB  . ARG A 1 214 ? 11.422   -22.032 -18.170 1.00 94.11 214 A 1 
ATOM 1437 C CG  . ARG A 1 214 ? 12.341   -22.750 -17.182 1.00 86.46 214 A 1 
ATOM 1438 C CD  . ARG A 1 214 ? 12.917   -24.044 -17.787 1.00 84.15 214 A 1 
ATOM 1439 N NE  . ARG A 1 214 ? 13.856   -23.794 -18.901 1.00 75.17 214 A 1 
ATOM 1440 C CZ  . ARG A 1 214 ? 14.285   -24.705 -19.787 1.00 70.28 214 A 1 
ATOM 1441 N NH1 . ARG A 1 214 ? 13.872   -25.939 -19.769 1.00 64.58 214 A 1 
ATOM 1442 N NH2 . ARG A 1 214 ? 15.133   -24.389 -20.710 1.00 61.26 214 A 1 
ATOM 1443 N N   . ALA A 1 215 ? 11.217   -18.775 -19.043 1.00 94.41 215 A 1 
ATOM 1444 C CA  . ALA A 1 215 ? 11.007   -17.872 -20.165 1.00 94.92 215 A 1 
ATOM 1445 C C   . ALA A 1 215 ? 11.676   -18.430 -21.432 1.00 95.49 215 A 1 
ATOM 1446 O O   . ALA A 1 215 ? 12.726   -17.956 -21.859 1.00 93.80 215 A 1 
ATOM 1447 C CB  . ALA A 1 215 ? 11.493   -16.473 -19.769 1.00 94.42 215 A 1 
ATOM 1448 N N   . VAL A 1 216 ? 11.076   -19.474 -22.025 1.00 95.76 216 A 1 
ATOM 1449 C CA  . VAL A 1 216 ? 11.637   -20.239 -23.160 1.00 95.68 216 A 1 
ATOM 1450 C C   . VAL A 1 216 ? 11.927   -19.348 -24.374 1.00 95.99 216 A 1 
ATOM 1451 O O   . VAL A 1 216 ? 12.966   -19.489 -25.013 1.00 94.54 216 A 1 
ATOM 1452 C CB  . VAL A 1 216 ? 10.684   -21.382 -23.569 1.00 94.73 216 A 1 
ATOM 1453 C CG1 . VAL A 1 216 ? 11.243   -22.222 -24.728 1.00 89.52 216 A 1 
ATOM 1454 C CG2 . VAL A 1 216 ? 10.424   -22.338 -22.394 1.00 89.00 216 A 1 
ATOM 1455 N N   . GLU A 1 217 ? 11.049   -18.379 -24.658 1.00 94.86 217 A 1 
ATOM 1456 C CA  . GLU A 1 217 ? 11.256   -17.465 -25.784 1.00 94.58 217 A 1 
ATOM 1457 C C   . GLU A 1 217 ? 12.485   -16.568 -25.579 1.00 94.64 217 A 1 
ATOM 1458 O O   . GLU A 1 217 ? 13.265   -16.359 -26.504 1.00 93.82 217 A 1 
ATOM 1459 C CB  . GLU A 1 217 ? 9.970    -16.655 -26.003 1.00 94.09 217 A 1 
ATOM 1460 C CG  . GLU A 1 217 ? 10.053   -15.629 -27.145 1.00 82.06 217 A 1 
ATOM 1461 C CD  . GLU A 1 217 ? 10.515   -16.221 -28.496 1.00 76.31 217 A 1 
ATOM 1462 O OE1 . GLU A 1 217 ? 11.086   -15.456 -29.301 1.00 65.04 217 A 1 
ATOM 1463 O OE2 . GLU A 1 217 ? 10.365   -17.433 -28.738 1.00 67.20 217 A 1 
ATOM 1464 N N   . LEU A 1 218 ? 12.701   -16.081 -24.365 1.00 94.46 218 A 1 
ATOM 1465 C CA  . LEU A 1 218 ? 13.877   -15.278 -24.038 1.00 94.48 218 A 1 
ATOM 1466 C C   . LEU A 1 218 ? 15.160   -16.125 -24.081 1.00 95.24 218 A 1 
ATOM 1467 O O   . LEU A 1 218 ? 16.187   -15.653 -24.560 1.00 94.29 218 A 1 
ATOM 1468 C CB  . LEU A 1 218 ? 13.663   -14.635 -22.660 1.00 93.69 218 A 1 
ATOM 1469 C CG  . LEU A 1 218 ? 14.795   -13.665 -22.249 1.00 91.26 218 A 1 
ATOM 1470 C CD1 . LEU A 1 218 ? 14.896   -12.452 -23.185 1.00 84.76 218 A 1 
ATOM 1471 C CD2 . LEU A 1 218 ? 14.506   -13.138 -20.837 1.00 85.03 218 A 1 
ATOM 1472 N N   . GLU A 1 219 ? 15.104   -17.365 -23.624 1.00 95.58 219 A 1 
ATOM 1473 C CA  . GLU A 1 219 ? 16.216   -18.320 -23.722 1.00 95.07 219 A 1 
ATOM 1474 C C   . GLU A 1 219 ? 16.616   -18.559 -25.184 1.00 95.40 219 A 1 
ATOM 1475 O O   . GLU A 1 219 ? 17.789   -18.405 -25.523 1.00 94.40 219 A 1 
ATOM 1476 C CB  . GLU A 1 219 ? 15.805   -19.604 -22.983 1.00 93.43 219 A 1 
ATOM 1477 C CG  . GLU A 1 219 ? 16.946   -20.617 -22.777 1.00 84.96 219 A 1 
ATOM 1478 C CD  . GLU A 1 219 ? 16.546   -21.714 -21.771 1.00 85.18 219 A 1 
ATOM 1479 O OE1 . GLU A 1 219 ? 17.427   -22.360 -21.158 1.00 76.75 219 A 1 
ATOM 1480 O OE2 . GLU A 1 219 ? 15.331   -21.938 -21.522 1.00 78.60 219 A 1 
ATOM 1481 N N   . ARG A 1 220 ? 15.652   -18.781 -26.073 1.00 95.06 220 A 1 
ATOM 1482 C CA  . ARG A 1 220 ? 15.883   -18.916 -27.521 1.00 94.78 220 A 1 
ATOM 1483 C C   . ARG A 1 220 ? 16.518   -17.657 -28.125 1.00 95.08 220 A 1 
ATOM 1484 O O   . ARG A 1 220 ? 17.438   -17.762 -28.931 1.00 94.04 220 A 1 
ATOM 1485 C CB  . ARG A 1 220 ? 14.540   -19.233 -28.195 1.00 94.55 220 A 1 
ATOM 1486 C CG  . ARG A 1 220 ? 14.699   -19.653 -29.666 1.00 86.11 220 A 1 
ATOM 1487 C CD  . ARG A 1 220 ? 13.335   -19.869 -30.325 1.00 84.47 220 A 1 
ATOM 1488 N NE  . ARG A 1 220 ? 12.629   -18.588 -30.563 1.00 73.60 220 A 1 
ATOM 1489 C CZ  . ARG A 1 220 ? 12.712   -17.823 -31.630 1.00 66.32 220 A 1 
ATOM 1490 N NH1 . ARG A 1 220 ? 13.433   -18.156 -32.674 1.00 59.14 220 A 1 
ATOM 1491 N NH2 . ARG A 1 220 ? 12.048   -16.709 -31.671 1.00 56.59 220 A 1 
ATOM 1492 N N   . GLN A 1 221 ? 16.068   -16.472 -27.724 1.00 95.02 221 A 1 
ATOM 1493 C CA  . GLN A 1 221 ? 16.658   -15.211 -28.178 1.00 94.69 221 A 1 
ATOM 1494 C C   . GLN A 1 221 ? 18.109   -15.040 -27.703 1.00 95.29 221 A 1 
ATOM 1495 O O   . GLN A 1 221 ? 18.946   -14.571 -28.454 1.00 94.24 221 A 1 
ATOM 1496 C CB  . GLN A 1 221 ? 15.812   -14.021 -27.699 1.00 94.29 221 A 1 
ATOM 1497 C CG  . GLN A 1 221 ? 14.474   -13.916 -28.446 1.00 90.15 221 A 1 
ATOM 1498 C CD  . GLN A 1 221 ? 13.562   -12.841 -27.868 1.00 88.57 221 A 1 
ATOM 1499 O OE1 . GLN A 1 221 ? 13.963   -11.945 -27.128 1.00 82.34 221 A 1 
ATOM 1500 N NE2 . GLN A 1 221 ? 12.293   -12.872 -28.202 1.00 79.69 221 A 1 
ATOM 1501 N N   . ILE A 1 222 ? 18.423   -15.453 -26.466 1.00 95.13 222 A 1 
ATOM 1502 C CA  . ILE A 1 222 ? 19.787   -15.433 -25.915 1.00 94.76 222 A 1 
ATOM 1503 C C   . ILE A 1 222 ? 20.708   -16.403 -26.678 1.00 94.67 222 A 1 
ATOM 1504 O O   . ILE A 1 222 ? 21.872   -16.088 -26.905 1.00 93.16 222 A 1 
ATOM 1505 C CB  . ILE A 1 222 ? 19.745   -15.739 -24.399 1.00 94.68 222 A 1 
ATOM 1506 C CG1 . ILE A 1 222 ? 19.130   -14.539 -23.647 1.00 92.78 222 A 1 
ATOM 1507 C CG2 . ILE A 1 222 ? 21.134   -16.058 -23.823 1.00 92.35 222 A 1 
ATOM 1508 C CD1 . ILE A 1 222 ? 18.692   -14.879 -22.212 1.00 88.37 222 A 1 
ATOM 1509 N N   . GLU A 1 223 ? 20.190   -17.549 -27.104 1.00 94.77 223 A 1 
ATOM 1510 C CA  . GLU A 1 223 ? 20.953   -18.527 -27.892 1.00 94.34 223 A 1 
ATOM 1511 C C   . GLU A 1 223 ? 21.219   -18.065 -29.329 1.00 94.30 223 A 1 
ATOM 1512 O O   . GLU A 1 223 ? 22.266   -18.395 -29.880 1.00 92.42 223 A 1 
ATOM 1513 C CB  . GLU A 1 223 ? 20.211   -19.864 -27.906 1.00 93.60 223 A 1 
ATOM 1514 C CG  . GLU A 1 223 ? 20.272   -20.561 -26.538 1.00 88.08 223 A 1 
ATOM 1515 C CD  . GLU A 1 223 ? 19.488   -21.887 -26.490 1.00 82.96 223 A 1 
ATOM 1516 O OE1 . GLU A 1 223 ? 19.621   -22.562 -25.444 1.00 72.96 223 A 1 
ATOM 1517 O OE2 . GLU A 1 223 ? 18.809   -22.213 -27.482 1.00 73.86 223 A 1 
ATOM 1518 N N   . SER A 1 224 ? 20.307   -17.287 -29.922 1.00 94.47 224 A 1 
ATOM 1519 C CA  . SER A 1 224 ? 20.422   -16.804 -31.296 1.00 94.25 224 A 1 
ATOM 1520 C C   . SER A 1 224 ? 21.117   -15.439 -31.436 1.00 94.29 224 A 1 
ATOM 1521 O O   . SER A 1 224 ? 21.531   -15.085 -32.538 1.00 91.60 224 A 1 
ATOM 1522 C CB  . SER A 1 224 ? 19.035   -16.752 -31.947 1.00 93.33 224 A 1 
ATOM 1523 O OG  . SER A 1 224 ? 18.188   -15.825 -31.292 1.00 84.77 224 A 1 
ATOM 1524 N N   . THR A 1 225 ? 21.212   -14.645 -30.355 1.00 93.74 225 A 1 
ATOM 1525 C CA  . THR A 1 225 ? 21.797   -13.299 -30.399 1.00 93.37 225 A 1 
ATOM 1526 C C   . THR A 1 225 ? 23.308   -13.370 -30.199 1.00 93.62 225 A 1 
ATOM 1527 O O   . THR A 1 225 ? 23.796   -13.966 -29.249 1.00 91.87 225 A 1 
ATOM 1528 C CB  . THR A 1 225 ? 21.153   -12.363 -29.365 1.00 92.62 225 A 1 
ATOM 1529 O OG1 . THR A 1 225 ? 19.759   -12.316 -29.536 1.00 85.49 225 A 1 
ATOM 1530 C CG2 . THR A 1 225 ? 21.641   -10.916 -29.503 1.00 83.75 225 A 1 
ATOM 1531 N N   . GLU A 1 226 ? 24.047   -12.688 -31.080 1.00 93.51 226 A 1 
ATOM 1532 C CA  . GLU A 1 226 ? 25.494   -12.538 -30.971 1.00 93.23 226 A 1 
ATOM 1533 C C   . GLU A 1 226 ? 25.881   -11.205 -30.323 1.00 93.08 226 A 1 
ATOM 1534 O O   . GLU A 1 226 ? 25.214   -10.186 -30.482 1.00 90.65 226 A 1 
ATOM 1535 C CB  . GLU A 1 226 ? 26.174   -12.692 -32.339 1.00 91.48 226 A 1 
ATOM 1536 C CG  . GLU A 1 226 ? 25.997   -14.108 -32.913 1.00 81.55 226 A 1 
ATOM 1537 C CD  . GLU A 1 226 ? 26.799   -14.350 -34.196 1.00 80.74 226 A 1 
ATOM 1538 O OE1 . GLU A 1 226 ? 26.789   -15.506 -34.656 1.00 73.08 226 A 1 
ATOM 1539 O OE2 . GLU A 1 226 ? 27.458   -13.401 -34.682 1.00 74.08 226 A 1 
ATOM 1540 N N   . THR A 1 227 ? 26.983   -11.207 -29.586 1.00 93.25 227 A 1 
ATOM 1541 C CA  . THR A 1 227 ? 27.597   -10.018 -29.000 1.00 92.82 227 A 1 
ATOM 1542 C C   . THR A 1 227 ? 29.120   -10.129 -29.060 1.00 93.30 227 A 1 
ATOM 1543 O O   . THR A 1 227 ? 29.680   -11.222 -29.164 1.00 92.00 227 A 1 
ATOM 1544 C CB  . THR A 1 227 ? 27.104   -9.793  -27.568 1.00 91.36 227 A 1 
ATOM 1545 O OG1 . THR A 1 227 ? 27.516   -8.531  -27.107 1.00 82.53 227 A 1 
ATOM 1546 C CG2 . THR A 1 227 ? 27.629   -10.831 -26.569 1.00 81.74 227 A 1 
ATOM 1547 N N   . SER A 1 228 ? 29.815   -8.995  -28.961 1.00 92.82 228 A 1 
ATOM 1548 C CA  . SER A 1 228 ? 31.270   -8.963  -28.852 1.00 92.80 228 A 1 
ATOM 1549 C C   . SER A 1 228 ? 31.714   -8.792  -27.394 1.00 92.79 228 A 1 
ATOM 1550 O O   . SER A 1 228 ? 31.160   -7.990  -26.647 1.00 90.58 228 A 1 
ATOM 1551 C CB  . SER A 1 228 ? 31.860   -7.881  -29.760 1.00 91.45 228 A 1 
ATOM 1552 O OG  . SER A 1 228 ? 31.404   -6.593  -29.393 1.00 80.42 228 A 1 
ATOM 1553 N N   . CYS A 1 229 ? 32.764   -9.496  -26.992 1.00 92.78 229 A 1 
ATOM 1554 C CA  . CYS A 1 229 ? 33.378   -9.280  -25.686 1.00 92.81 229 A 1 
ATOM 1555 C C   . CYS A 1 229 ? 34.059   -7.902  -25.642 1.00 92.43 229 A 1 
ATOM 1556 O O   . CYS A 1 229 ? 34.963   -7.630  -26.425 1.00 91.32 229 A 1 
ATOM 1557 C CB  . CYS A 1 229 ? 34.368   -10.411 -25.404 1.00 92.79 229 A 1 
ATOM 1558 S SG  . CYS A 1 229 ? 35.241   -10.111 -23.840 1.00 92.05 229 A 1 
ATOM 1559 N N   . HIS A 1 230 ? 33.706   -7.056  -24.664 1.00 92.93 230 A 1 
ATOM 1560 C CA  . HIS A 1 230 ? 34.282   -5.720  -24.483 1.00 92.28 230 A 1 
ATOM 1561 C C   . HIS A 1 230 ? 35.799   -5.732  -24.231 1.00 93.37 230 A 1 
ATOM 1562 O O   . HIS A 1 230 ? 36.482   -4.766  -24.573 1.00 91.74 230 A 1 
ATOM 1563 C CB  . HIS A 1 230 ? 33.545   -5.015  -23.331 1.00 90.09 230 A 1 
ATOM 1564 C CG  . HIS A 1 230 ? 32.112   -4.689  -23.686 1.00 85.21 230 A 1 
ATOM 1565 N ND1 . HIS A 1 230 ? 30.998   -5.446  -23.429 1.00 74.51 230 A 1 
ATOM 1566 C CD2 . HIS A 1 230 ? 31.688   -3.573  -24.355 1.00 72.32 230 A 1 
ATOM 1567 C CE1 . HIS A 1 230 ? 29.921   -4.803  -23.935 1.00 71.93 230 A 1 
ATOM 1568 N NE2 . HIS A 1 230 ? 30.299   -3.670  -24.504 1.00 73.83 230 A 1 
ATOM 1569 N N   . GLY A 1 231 ? 36.361   -6.836  -23.696 1.00 92.36 231 A 1 
ATOM 1570 C CA  . GLY A 1 231 ? 37.798   -6.985  -23.470 1.00 92.88 231 A 1 
ATOM 1571 C C   . GLY A 1 231 ? 38.567   -7.469  -24.696 1.00 93.94 231 A 1 
ATOM 1572 O O   . GLY A 1 231 ? 39.497   -6.807  -25.159 1.00 91.61 231 A 1 
ATOM 1573 N N   . CYS A 1 232 ? 38.201   -8.636  -25.258 1.00 93.86 232 A 1 
ATOM 1574 C CA  . CYS A 1 232 ? 38.965   -9.247  -26.344 1.00 93.96 232 A 1 
ATOM 1575 C C   . CYS A 1 232 ? 38.410   -8.996  -27.755 1.00 94.04 232 A 1 
ATOM 1576 O O   . CYS A 1 232 ? 39.056   -9.405  -28.719 1.00 91.52 232 A 1 
ATOM 1577 C CB  . CYS A 1 232 ? 39.168   -10.739 -26.074 1.00 92.29 232 A 1 
ATOM 1578 S SG  . CYS A 1 232 ? 37.610   -11.656 -26.325 1.00 89.79 232 A 1 
ATOM 1579 N N   . ARG A 1 233 ? 37.229   -8.341  -27.881 1.00 94.60 233 A 1 
ATOM 1580 C CA  . ARG A 1 233 ? 36.530   -8.002  -29.138 1.00 94.99 233 A 1 
ATOM 1581 C C   . ARG A 1 233 ? 36.123   -9.213  -30.008 1.00 95.43 233 A 1 
ATOM 1582 O O   . ARG A 1 233 ? 35.670   -9.018  -31.125 1.00 92.68 233 A 1 
ATOM 1583 C CB  . ARG A 1 233 ? 37.311   -6.953  -29.933 1.00 93.96 233 A 1 
ATOM 1584 C CG  . ARG A 1 233 ? 37.636   -5.675  -29.151 1.00 91.04 233 A 1 
ATOM 1585 C CD  . ARG A 1 233 ? 36.360   -4.885  -28.792 1.00 83.48 233 A 1 
ATOM 1586 N NE  . ARG A 1 233 ? 36.688   -3.575  -28.202 1.00 75.23 233 A 1 
ATOM 1587 C CZ  . ARG A 1 233 ? 35.880   -2.532  -28.113 1.00 65.81 233 A 1 
ATOM 1588 N NH1 . ARG A 1 233 ? 34.643   -2.584  -28.536 1.00 60.08 233 A 1 
ATOM 1589 N NH2 . ARG A 1 233 ? 36.285   -1.408  -27.586 1.00 58.91 233 A 1 
ATOM 1590 N N   . LYS A 1 234 ? 36.229   -10.441 -29.507 1.00 94.61 234 A 1 
ATOM 1591 C CA  . LYS A 1 234 ? 35.730   -11.638 -30.195 1.00 94.22 234 A 1 
ATOM 1592 C C   . LYS A 1 234 ? 34.209   -11.727 -30.073 1.00 94.55 234 A 1 
ATOM 1593 O O   . LYS A 1 234 ? 33.666   -11.377 -29.021 1.00 92.77 234 A 1 
ATOM 1594 C CB  . LYS A 1 234 ? 36.384   -12.905 -29.635 1.00 93.25 234 A 1 
ATOM 1595 C CG  . LYS A 1 234 ? 37.890   -12.969 -29.914 1.00 88.54 234 A 1 
ATOM 1596 C CD  . LYS A 1 234 ? 38.470   -14.292 -29.387 1.00 85.36 234 A 1 
ATOM 1597 C CE  . LYS A 1 234 ? 39.965   -14.383 -29.684 1.00 79.73 234 A 1 
ATOM 1598 N NZ  . LYS A 1 234 ? 40.513   -15.710 -29.290 1.00 71.59 234 A 1 
ATOM 1599 N N   . ASN A 1 235 ? 33.551   -12.254 -31.110 1.00 94.32 235 A 1 
ATOM 1600 C CA  . ASN A 1 235 ? 32.112   -12.465 -31.137 1.00 94.08 235 A 1 
ATOM 1601 C C   . ASN A 1 235 ? 31.739   -13.813 -30.492 1.00 94.02 235 A 1 
ATOM 1602 O O   . ASN A 1 235 ? 32.421   -14.818 -30.693 1.00 91.63 235 A 1 
ATOM 1603 C CB  . ASN A 1 235 ? 31.586   -12.348 -32.580 1.00 91.91 235 A 1 
ATOM 1604 C CG  . ASN A 1 235 ? 31.766   -10.961 -33.178 1.00 87.57 235 A 1 
ATOM 1605 O OD1 . ASN A 1 235 ? 32.023   -9.978  -32.497 1.00 76.47 235 A 1 
ATOM 1606 N ND2 . ASN A 1 235 ? 31.671   -10.846 -34.483 1.00 76.36 235 A 1 
ATOM 1607 N N   . PHE A 1 236 ? 30.652   -13.805 -29.725 1.00 93.43 236 A 1 
ATOM 1608 C CA  . PHE A 1 236 ? 30.082   -14.966 -29.056 1.00 93.16 236 A 1 
ATOM 1609 C C   . PHE A 1 236 ? 28.560   -14.860 -29.043 1.00 94.14 236 A 1 
ATOM 1610 O O   . PHE A 1 236 ? 28.018   -13.762 -29.017 1.00 92.25 236 A 1 
ATOM 1611 C CB  . PHE A 1 236 ? 30.590   -15.052 -27.605 1.00 91.42 236 A 1 
ATOM 1612 C CG  . PHE A 1 236 ? 32.080   -15.252 -27.472 1.00 91.74 236 A 1 
ATOM 1613 C CD1 . PHE A 1 236 ? 32.619   -16.542 -27.495 1.00 86.67 236 A 1 
ATOM 1614 C CD2 . PHE A 1 236 ? 32.927   -14.141 -27.338 1.00 87.04 236 A 1 
ATOM 1615 C CE1 . PHE A 1 236 ? 34.009   -16.731 -27.390 1.00 84.51 236 A 1 
ATOM 1616 C CE2 . PHE A 1 236 ? 34.318   -14.333 -27.244 1.00 85.58 236 A 1 
ATOM 1617 C CZ  . PHE A 1 236 ? 34.862   -15.626 -27.271 1.00 86.19 236 A 1 
ATOM 1618 N N   . PHE A 1 237 ? 27.870   -15.994 -28.973 1.00 93.26 237 A 1 
ATOM 1619 C CA  . PHE A 1 237 ? 26.461   -15.998 -28.590 1.00 93.76 237 A 1 
ATOM 1620 C C   . PHE A 1 237 ? 26.313   -15.533 -27.134 1.00 94.19 237 A 1 
ATOM 1621 O O   . PHE A 1 237 ? 27.149   -15.872 -26.284 1.00 92.67 237 A 1 
ATOM 1622 C CB  . PHE A 1 237 ? 25.861   -17.390 -28.800 1.00 93.33 237 A 1 
ATOM 1623 C CG  . PHE A 1 237 ? 25.824   -17.805 -30.257 1.00 93.14 237 A 1 
ATOM 1624 C CD1 . PHE A 1 237 ? 24.912   -17.185 -31.127 1.00 88.01 237 A 1 
ATOM 1625 C CD2 . PHE A 1 237 ? 26.710   -18.776 -30.747 1.00 87.76 237 A 1 
ATOM 1626 C CE1 . PHE A 1 237 ? 24.894   -17.529 -32.493 1.00 86.79 237 A 1 
ATOM 1627 C CE2 . PHE A 1 237 ? 26.691   -19.115 -32.112 1.00 87.73 237 A 1 
ATOM 1628 C CZ  . PHE A 1 237 ? 25.786   -18.493 -32.983 1.00 88.68 237 A 1 
ATOM 1629 N N   . LEU A 1 238 ? 25.215   -14.812 -26.818 1.00 93.70 238 A 1 
ATOM 1630 C CA  . LEU A 1 238 ? 24.923   -14.347 -25.456 1.00 93.57 238 A 1 
ATOM 1631 C C   . LEU A 1 238 ? 24.888   -15.497 -24.435 1.00 93.88 238 A 1 
ATOM 1632 O O   . LEU A 1 238 ? 25.349   -15.324 -23.310 1.00 92.54 238 A 1 
ATOM 1633 C CB  . LEU A 1 238 ? 23.583   -13.588 -25.439 1.00 92.63 238 A 1 
ATOM 1634 C CG  . LEU A 1 238 ? 23.614   -12.161 -26.012 1.00 90.37 238 A 1 
ATOM 1635 C CD1 . LEU A 1 238 ? 22.204   -11.572 -25.956 1.00 85.40 238 A 1 
ATOM 1636 C CD2 . LEU A 1 238 ? 24.527   -11.241 -25.198 1.00 85.72 238 A 1 
ATOM 1637 N N   . SER A 1 239 ? 24.442   -16.688 -24.830 1.00 94.41 239 A 1 
ATOM 1638 C CA  . SER A 1 239 ? 24.467   -17.891 -23.977 1.00 93.94 239 A 1 
ATOM 1639 C C   . SER A 1 239 ? 25.870   -18.296 -23.493 1.00 94.03 239 A 1 
ATOM 1640 O O   . SER A 1 239 ? 26.012   -18.896 -22.432 1.00 92.03 239 A 1 
ATOM 1641 C CB  . SER A 1 239 ? 23.831   -19.063 -24.733 1.00 92.70 239 A 1 
ATOM 1642 O OG  . SER A 1 239 ? 24.497   -19.312 -25.958 1.00 84.92 239 A 1 
ATOM 1643 N N   . LYS A 1 240 ? 26.925   -17.945 -24.237 1.00 94.10 240 A 1 
ATOM 1644 C CA  . LYS A 1 240 ? 28.323   -18.297 -23.924 1.00 94.12 240 A 1 
ATOM 1645 C C   . LYS A 1 240 ? 29.138   -17.137 -23.365 1.00 94.78 240 A 1 
ATOM 1646 O O   . LYS A 1 240 ? 30.267   -17.339 -22.924 1.00 93.33 240 A 1 
ATOM 1647 C CB  . LYS A 1 240 ? 29.003   -18.896 -25.169 1.00 93.21 240 A 1 
ATOM 1648 C CG  . LYS A 1 240 ? 28.345   -20.207 -25.611 1.00 88.67 240 A 1 
ATOM 1649 C CD  . LYS A 1 240 ? 29.069   -20.817 -26.821 1.00 82.81 240 A 1 
ATOM 1650 C CE  . LYS A 1 240 ? 28.346   -22.098 -27.250 1.00 76.01 240 A 1 
ATOM 1651 N NZ  . LYS A 1 240 ? 28.938   -22.696 -28.483 1.00 66.56 240 A 1 
ATOM 1652 N N   . ILE A 1 241 ? 28.600   -15.901 -23.381 1.00 94.09 241 A 1 
ATOM 1653 C CA  . ILE A 1 241 ? 29.371   -14.718 -22.984 1.00 93.38 241 A 1 
ATOM 1654 C C   . ILE A 1 241 ? 29.767   -14.770 -21.508 1.00 93.75 241 A 1 
ATOM 1655 O O   . ILE A 1 241 ? 30.910   -14.461 -21.186 1.00 92.81 241 A 1 
ATOM 1656 C CB  . ILE A 1 241 ? 28.652   -13.409 -23.360 1.00 92.32 241 A 1 
ATOM 1657 C CG1 . ILE A 1 241 ? 29.590   -12.187 -23.349 1.00 86.72 241 A 1 
ATOM 1658 C CG2 . ILE A 1 241 ? 27.474   -13.093 -22.425 1.00 85.14 241 A 1 
ATOM 1659 C CD1 . ILE A 1 241 ? 30.735   -12.258 -24.351 1.00 77.16 241 A 1 
ATOM 1660 N N   . ARG A 1 242 ? 28.880   -15.249 -20.622 1.00 92.79 242 A 1 
ATOM 1661 C CA  . ARG A 1 242 ? 29.130   -15.345 -19.177 1.00 92.05 242 A 1 
ATOM 1662 C C   . ARG A 1 242 ? 30.345   -16.231 -18.866 1.00 93.06 242 A 1 
ATOM 1663 O O   . ARG A 1 242 ? 31.250   -15.810 -18.150 1.00 91.92 242 A 1 
ATOM 1664 C CB  . ARG A 1 242 ? 27.846   -15.835 -18.469 1.00 89.90 242 A 1 
ATOM 1665 C CG  . ARG A 1 242 ? 28.032   -15.885 -16.940 1.00 83.09 242 A 1 
ATOM 1666 C CD  . ARG A 1 242 ? 26.786   -16.392 -16.210 1.00 83.02 242 A 1 
ATOM 1667 N NE  . ARG A 1 242 ? 25.712   -15.388 -16.137 1.00 80.44 242 A 1 
ATOM 1668 C CZ  . ARG A 1 242 ? 24.800   -15.277 -15.185 1.00 79.49 242 A 1 
ATOM 1669 N NH1 . ARG A 1 242 ? 24.709   -16.106 -14.191 1.00 72.75 242 A 1 
ATOM 1670 N NH2 . ARG A 1 242 ? 23.944   -14.306 -15.212 1.00 72.54 242 A 1 
ATOM 1671 N N   . SER A 1 243 ? 30.403   -17.425 -19.441 1.00 93.35 243 A 1 
ATOM 1672 C CA  . SER A 1 243 ? 31.533   -18.342 -19.230 1.00 93.94 243 A 1 
ATOM 1673 C C   . SER A 1 243 ? 32.832   -17.827 -19.849 1.00 94.49 243 A 1 
ATOM 1674 O O   . SER A 1 243 ? 33.910   -17.993 -19.279 1.00 92.74 243 A 1 
ATOM 1675 C CB  . SER A 1 243 ? 31.199   -19.729 -19.788 1.00 93.00 243 A 1 
ATOM 1676 O OG  . SER A 1 243 ? 30.881   -19.672 -21.168 1.00 79.54 243 A 1 
ATOM 1677 N N   . HIS A 1 244 ? 32.746   -17.137 -20.997 1.00 93.98 244 A 1 
ATOM 1678 C CA  . HIS A 1 244 ? 33.900   -16.498 -21.631 1.00 94.41 244 A 1 
ATOM 1679 C C   . HIS A 1 244 ? 34.465   -15.365 -20.768 1.00 94.95 244 A 1 
ATOM 1680 O O   . HIS A 1 244 ? 35.668   -15.326 -20.502 1.00 93.79 244 A 1 
ATOM 1681 C CB  . HIS A 1 244 ? 33.514   -16.001 -23.024 1.00 94.33 244 A 1 
ATOM 1682 C CG  . HIS A 1 244 ? 34.599   -15.141 -23.623 1.00 94.66 244 A 1 
ATOM 1683 N ND1 . HIS A 1 244 ? 35.866   -15.567 -23.957 1.00 89.74 244 A 1 
ATOM 1684 C CD2 . HIS A 1 244 ? 34.562   -13.781 -23.777 1.00 89.77 244 A 1 
ATOM 1685 C CE1 . HIS A 1 244 ? 36.576   -14.479 -24.294 1.00 90.69 244 A 1 
ATOM 1686 N NE2 . HIS A 1 244 ? 35.821   -13.381 -24.199 1.00 91.58 244 A 1 
ATOM 1687 N N   . VAL A 1 245 ? 33.606   -14.445 -20.299 1.00 94.40 245 A 1 
ATOM 1688 C CA  . VAL A 1 245 ? 33.984   -13.280 -19.488 1.00 93.54 245 A 1 
ATOM 1689 C C   . VAL A 1 245 ? 34.660   -13.700 -18.179 1.00 94.44 245 A 1 
ATOM 1690 O O   . VAL A 1 245 ? 35.644   -13.073 -17.779 1.00 93.65 245 A 1 
ATOM 1691 C CB  . VAL A 1 245 ? 32.739   -12.415 -19.251 1.00 91.53 245 A 1 
ATOM 1692 C CG1 . VAL A 1 245 ? 32.900   -11.423 -18.106 1.00 83.61 245 A 1 
ATOM 1693 C CG2 . VAL A 1 245 ? 32.416   -11.608 -20.521 1.00 83.15 245 A 1 
ATOM 1694 N N   . ALA A 1 246 ? 34.198   -14.777 -17.551 1.00 93.74 246 A 1 
ATOM 1695 C CA  . ALA A 1 246 ? 34.803   -15.320 -16.330 1.00 93.45 246 A 1 
ATOM 1696 C C   . ALA A 1 246 ? 36.283   -15.725 -16.508 1.00 94.13 246 A 1 
ATOM 1697 O O   . ALA A 1 246 ? 37.069   -15.633 -15.573 1.00 92.46 246 A 1 
ATOM 1698 C CB  . ALA A 1 246 ? 33.961   -16.510 -15.878 1.00 92.10 246 A 1 
ATOM 1699 N N   . THR A 1 247 ? 36.693   -16.146 -17.712 1.00 94.57 247 A 1 
ATOM 1700 C CA  . THR A 1 247 ? 38.050   -16.627 -18.028 1.00 94.54 247 A 1 
ATOM 1701 C C   . THR A 1 247 ? 38.880   -15.642 -18.861 1.00 95.08 247 A 1 
ATOM 1702 O O   . THR A 1 247 ? 40.079   -15.827 -19.049 1.00 93.06 247 A 1 
ATOM 1703 C CB  . THR A 1 247 ? 37.984   -17.992 -18.723 1.00 93.61 247 A 1 
ATOM 1704 O OG1 . THR A 1 247 ? 37.172   -17.930 -19.872 1.00 87.14 247 A 1 
ATOM 1705 C CG2 . THR A 1 247 ? 37.378   -19.074 -17.815 1.00 84.06 247 A 1 
ATOM 1706 N N   . CYS A 1 248 ? 38.271   -14.550 -19.357 1.00 94.37 248 A 1 
ATOM 1707 C CA  . CYS A 1 248 ? 38.922   -13.605 -20.254 1.00 94.76 248 A 1 
ATOM 1708 C C   . CYS A 1 248 ? 39.757   -12.567 -19.490 1.00 95.08 248 A 1 
ATOM 1709 O O   . CYS A 1 248 ? 39.228   -11.569 -18.994 1.00 94.38 248 A 1 
ATOM 1710 C CB  . CYS A 1 248 ? 37.856   -12.954 -21.141 1.00 93.83 248 A 1 
ATOM 1711 S SG  . CYS A 1 248 ? 38.639   -11.859 -22.374 1.00 92.73 248 A 1 
ATOM 1712 N N   . SER A 1 249 ? 41.084   -12.725 -19.483 1.00 96.13 249 A 1 
ATOM 1713 C CA  . SER A 1 249 ? 41.992   -11.772 -18.823 1.00 95.74 249 A 1 
ATOM 1714 C C   . SER A 1 249 ? 41.880   -10.339 -19.351 1.00 95.64 249 A 1 
ATOM 1715 O O   . SER A 1 249 ? 41.943   -9.384  -18.576 1.00 94.06 249 A 1 
ATOM 1716 C CB  . SER A 1 249 ? 43.440   -12.266 -18.971 1.00 94.98 249 A 1 
ATOM 1717 O OG  . SER A 1 249 ? 43.768   -12.435 -20.333 1.00 83.75 249 A 1 
ATOM 1718 N N   . LYS A 1 250 ? 41.635   -10.157 -20.656 1.00 96.01 250 A 1 
ATOM 1719 C CA  . LYS A 1 250 ? 41.439   -8.828  -21.257 1.00 95.72 250 A 1 
ATOM 1720 C C   . LYS A 1 250 ? 40.168   -8.143  -20.755 1.00 95.90 250 A 1 
ATOM 1721 O O   . LYS A 1 250 ? 40.163   -6.935  -20.582 1.00 94.80 250 A 1 
ATOM 1722 C CB  . LYS A 1 250 ? 41.402   -8.918  -22.787 1.00 95.00 250 A 1 
ATOM 1723 C CG  . LYS A 1 250 ? 42.737   -9.363  -23.390 1.00 91.57 250 A 1 
ATOM 1724 C CD  . LYS A 1 250 ? 42.698   -9.240  -24.920 1.00 85.01 250 A 1 
ATOM 1725 C CE  . LYS A 1 250 ? 44.053   -9.620  -25.513 1.00 79.10 250 A 1 
ATOM 1726 N NZ  . LYS A 1 250 ? 44.125   -9.320  -26.965 1.00 69.47 250 A 1 
ATOM 1727 N N   . TYR A 1 251 ? 39.099   -8.912  -20.520 1.00 95.24 251 A 1 
ATOM 1728 C CA  . TYR A 1 251 ? 37.872   -8.369  -19.936 1.00 94.41 251 A 1 
ATOM 1729 C C   . TYR A 1 251 ? 38.068   -8.010  -18.459 1.00 95.08 251 A 1 
ATOM 1730 O O   . TYR A 1 251 ? 37.641   -6.942  -18.038 1.00 94.47 251 A 1 
ATOM 1731 C CB  . TYR A 1 251 ? 36.734   -9.362  -20.131 1.00 93.14 251 A 1 
ATOM 1732 C CG  . TYR A 1 251 ? 35.414   -8.828  -19.624 1.00 92.01 251 A 1 
ATOM 1733 C CD1 . TYR A 1 251 ? 35.018   -9.079  -18.294 1.00 87.42 251 A 1 
ATOM 1734 C CD2 . TYR A 1 251 ? 34.578   -8.070  -20.467 1.00 87.12 251 A 1 
ATOM 1735 C CE1 . TYR A 1 251 ? 33.780   -8.583  -17.825 1.00 86.15 251 A 1 
ATOM 1736 C CE2 . TYR A 1 251 ? 33.344   -7.578  -19.998 1.00 86.12 251 A 1 
ATOM 1737 C CZ  . TYR A 1 251 ? 32.944   -7.843  -18.674 1.00 86.95 251 A 1 
ATOM 1738 O OH  . TYR A 1 251 ? 31.746   -7.388  -18.219 1.00 84.33 251 A 1 
ATOM 1739 N N   . GLN A 1 252 ? 38.777   -8.835  -17.688 1.00 95.04 252 A 1 
ATOM 1740 C CA  . GLN A 1 252 ? 39.095   -8.515  -16.295 1.00 94.16 252 A 1 
ATOM 1741 C C   . GLN A 1 252 ? 39.903   -7.212  -16.188 1.00 94.79 252 A 1 
ATOM 1742 O O   . GLN A 1 252 ? 39.579   -6.351  -15.366 1.00 94.31 252 A 1 
ATOM 1743 C CB  . GLN A 1 252 ? 39.850   -9.681  -15.636 1.00 93.03 252 A 1 
ATOM 1744 C CG  . GLN A 1 252 ? 39.018   -10.983 -15.558 1.00 84.26 252 A 1 
ATOM 1745 C CD  . GLN A 1 252 ? 37.727   -10.850 -14.756 1.00 77.39 252 A 1 
ATOM 1746 O OE1 . GLN A 1 252 ? 37.583   -10.001 -13.892 1.00 70.41 252 A 1 
ATOM 1747 N NE2 . GLN A 1 252 ? 36.739   -11.686 -15.008 1.00 65.44 252 A 1 
ATOM 1748 N N   . ASN A 1 253 ? 40.871   -6.999  -17.065 1.00 94.74 253 A 1 
ATOM 1749 C CA  . ASN A 1 253 ? 41.619   -5.746  -17.125 1.00 94.47 253 A 1 
ATOM 1750 C C   . ASN A 1 253 ? 40.716   -4.556  -17.475 1.00 94.14 253 A 1 
ATOM 1751 O O   . ASN A 1 253 ? 40.799   -3.528  -16.805 1.00 93.14 253 A 1 
ATOM 1752 C CB  . ASN A 1 253 ? 42.776   -5.884  -18.125 1.00 93.95 253 A 1 
ATOM 1753 C CG  . ASN A 1 253 ? 43.882   -6.809  -17.644 1.00 87.06 253 A 1 
ATOM 1754 O OD1 . ASN A 1 253 ? 43.945   -7.238  -16.508 1.00 78.13 253 A 1 
ATOM 1755 N ND2 . ASN A 1 253 ? 44.819   -7.133  -18.506 1.00 76.82 253 A 1 
ATOM 1756 N N   . TYR A 1 254 ? 39.818   -4.707  -18.450 1.00 94.34 254 A 1 
ATOM 1757 C CA  . TYR A 1 254 ? 38.840   -3.673  -18.821 1.00 93.25 254 A 1 
ATOM 1758 C C   . TYR A 1 254 ? 37.960   -3.269  -17.624 1.00 93.72 254 A 1 
ATOM 1759 O O   . TYR A 1 254 ? 37.773   -2.080  -17.370 1.00 92.30 254 A 1 
ATOM 1760 C CB  . TYR A 1 254 ? 37.996   -4.192  -19.992 1.00 92.33 254 A 1 
ATOM 1761 C CG  . TYR A 1 254 ? 36.773   -3.349  -20.297 1.00 90.85 254 A 1 
ATOM 1762 C CD1 . TYR A 1 254 ? 35.503   -3.738  -19.822 1.00 86.22 254 A 1 
ATOM 1763 C CD2 . TYR A 1 254 ? 36.915   -2.148  -21.022 1.00 86.07 254 A 1 
ATOM 1764 C CE1 . TYR A 1 254 ? 34.379   -2.924  -20.066 1.00 85.12 254 A 1 
ATOM 1765 C CE2 . TYR A 1 254 ? 35.790   -1.332  -21.270 1.00 85.32 254 A 1 
ATOM 1766 C CZ  . TYR A 1 254 ? 34.525   -1.724  -20.792 1.00 86.46 254 A 1 
ATOM 1767 O OH  . TYR A 1 254 ? 33.432   -0.935  -21.020 1.00 84.88 254 A 1 
ATOM 1768 N N   . ILE A 1 255 ? 37.460   -4.232  -16.834 1.00 93.78 255 A 1 
ATOM 1769 C CA  . ILE A 1 255 ? 36.681   -3.943  -15.620 1.00 92.38 255 A 1 
ATOM 1770 C C   . ILE A 1 255 ? 37.542   -3.213  -14.578 1.00 92.86 255 A 1 
ATOM 1771 O O   . ILE A 1 255 ? 37.109   -2.200  -14.030 1.00 92.12 255 A 1 
ATOM 1772 C CB  . ILE A 1 255 ? 36.073   -5.243  -15.050 1.00 90.61 255 A 1 
ATOM 1773 C CG1 . ILE A 1 255 ? 35.024   -5.870  -15.993 1.00 83.91 255 A 1 
ATOM 1774 C CG2 . ILE A 1 255 ? 35.458   -5.022  -13.655 1.00 83.53 255 A 1 
ATOM 1775 C CD1 . ILE A 1 255 ? 33.789   -5.008  -16.301 1.00 74.36 255 A 1 
ATOM 1776 N N   . MET A 1 256 ? 38.768   -3.675  -14.325 1.00 92.62 256 A 1 
ATOM 1777 C CA  . MET A 1 256 ? 39.669   -3.037  -13.355 1.00 92.24 256 A 1 
ATOM 1778 C C   . MET A 1 256 ? 40.038   -1.603  -13.744 1.00 91.23 256 A 1 
ATOM 1779 O O   . MET A 1 256 ? 40.122   -0.740  -12.866 1.00 90.46 256 A 1 
ATOM 1780 C CB  . MET A 1 256 ? 40.936   -3.898  -13.198 1.00 91.41 256 A 1 
ATOM 1781 C CG  . MET A 1 256 ? 40.663   -5.217  -12.460 1.00 82.41 256 A 1 
ATOM 1782 S SD  . MET A 1 256 ? 40.028   -5.053  -10.773 1.00 74.11 256 A 1 
ATOM 1783 C CE  . MET A 1 256 ? 41.473   -4.386  -9.913  1.00 62.62 256 A 1 
ATOM 1784 N N   . GLU A 1 257 ? 40.212   -1.309  -15.019 1.00 92.13 257 A 1 
ATOM 1785 C CA  . GLU A 1 257 ? 40.425   0.047   -15.525 1.00 91.56 257 A 1 
ATOM 1786 C C   . GLU A 1 257 ? 39.179   0.924   -15.337 1.00 91.15 257 A 1 
ATOM 1787 O O   . GLU A 1 257 ? 39.297   2.046   -14.846 1.00 89.00 257 A 1 
ATOM 1788 C CB  . GLU A 1 257 ? 40.843   -0.004  -16.998 1.00 90.62 257 A 1 
ATOM 1789 C CG  . GLU A 1 257 ? 42.298   -0.462  -17.142 1.00 79.89 257 A 1 
ATOM 1790 C CD  . GLU A 1 257 ? 42.733   -0.677  -18.609 1.00 74.27 257 A 1 
ATOM 1791 O OE1 . GLU A 1 257 ? 43.879   -1.157  -18.784 1.00 64.98 257 A 1 
ATOM 1792 O OE2 . GLU A 1 257 ? 41.934   -0.385  -19.526 1.00 65.95 257 A 1 
ATOM 1793 N N   . GLY A 1 258 ? 37.991   0.395   -15.630 1.00 88.98 258 A 1 
ATOM 1794 C CA  . GLY A 1 258 ? 36.724   1.084   -15.387 1.00 87.60 258 A 1 
ATOM 1795 C C   . GLY A 1 258 ? 36.491   1.416   -13.908 1.00 87.46 258 A 1 
ATOM 1796 O O   . GLY A 1 258 ? 36.108   2.530   -13.560 1.00 85.39 258 A 1 
ATOM 1797 N N   . VAL A 1 259 ? 36.798   0.485   -12.993 1.00 86.89 259 A 1 
ATOM 1798 C CA  . VAL A 1 259 ? 36.730   0.711   -11.542 1.00 84.94 259 A 1 
ATOM 1799 C C   . VAL A 1 259 ? 37.721   1.796   -11.111 1.00 83.81 259 A 1 
ATOM 1800 O O   . VAL A 1 259 ? 37.346   2.713   -10.376 1.00 81.71 259 A 1 
ATOM 1801 C CB  . VAL A 1 259 ? 36.963   -0.606  -10.768 1.00 83.74 259 A 1 
ATOM 1802 C CG1 . VAL A 1 259 ? 37.090   -0.382  -9.253  1.00 77.28 259 A 1 
ATOM 1803 C CG2 . VAL A 1 259 ? 35.792   -1.580  -10.978 1.00 78.75 259 A 1 
ATOM 1804 N N   . LYS A 1 260 ? 38.961   1.744   -11.587 1.00 87.35 260 A 1 
ATOM 1805 C CA  . LYS A 1 260 ? 39.969   2.779   -11.290 1.00 86.06 260 A 1 
ATOM 1806 C C   . LYS A 1 260 ? 39.545   4.161   -11.776 1.00 83.07 260 A 1 
ATOM 1807 O O   . LYS A 1 260 ? 39.712   5.131   -11.041 1.00 80.83 260 A 1 
ATOM 1808 C CB  . LYS A 1 260 ? 41.317   2.400   -11.922 1.00 85.28 260 A 1 
ATOM 1809 C CG  . LYS A 1 260 ? 42.031   1.267   -11.166 1.00 78.78 260 A 1 
ATOM 1810 C CD  . LYS A 1 260 ? 43.261   0.833   -11.982 1.00 75.92 260 A 1 
ATOM 1811 C CE  . LYS A 1 260 ? 43.960   -0.367  -11.316 1.00 69.01 260 A 1 
ATOM 1812 N NZ  . LYS A 1 260 ? 45.088   -0.833  -12.143 1.00 60.72 260 A 1 
ATOM 1813 N N   . ALA A 1 261 ? 38.978   4.266   -12.978 1.00 85.75 261 A 1 
ATOM 1814 C CA  . ALA A 1 261 ? 38.451   5.509   -13.518 1.00 82.93 261 A 1 
ATOM 1815 C C   . ALA A 1 261 ? 37.315   6.056   -12.632 1.00 79.67 261 A 1 
ATOM 1816 O O   . ALA A 1 261 ? 37.372   7.199   -12.202 1.00 75.65 261 A 1 
ATOM 1817 C CB  . ALA A 1 261 ? 38.003   5.274   -14.964 1.00 81.66 261 A 1 
ATOM 1818 N N   . THR A 1 262 ? 36.347   5.200   -12.248 1.00 82.82 262 A 1 
ATOM 1819 C CA  . THR A 1 262 ? 35.224   5.584   -11.382 1.00 79.05 262 A 1 
ATOM 1820 C C   . THR A 1 262 ? 35.698   6.072   -10.008 1.00 75.64 262 A 1 
ATOM 1821 O O   . THR A 1 262 ? 35.194   7.068   -9.498  1.00 73.72 262 A 1 
ATOM 1822 C CB  . THR A 1 262 ? 34.246   4.420   -11.196 1.00 77.42 262 A 1 
ATOM 1823 O OG1 . THR A 1 262 ? 33.840   3.904   -12.444 1.00 67.16 262 A 1 
ATOM 1824 C CG2 . THR A 1 262 ? 32.970   4.837   -10.464 1.00 66.39 262 A 1 
ATOM 1825 N N   . ILE A 1 263 ? 36.679   5.414   -9.393  1.00 82.48 263 A 1 
ATOM 1826 C CA  . ILE A 1 263 ? 37.264   5.838   -8.109  1.00 78.97 263 A 1 
ATOM 1827 C C   . ILE A 1 263 ? 37.975   7.188   -8.256  1.00 74.97 263 A 1 
ATOM 1828 O O   . ILE A 1 263 ? 37.842   8.054   -7.386  1.00 71.60 263 A 1 
ATOM 1829 C CB  . ILE A 1 263 ? 38.217   4.754   -7.558  1.00 78.07 263 A 1 
ATOM 1830 C CG1 . ILE A 1 263 ? 37.419   3.493   -7.156  1.00 72.51 263 A 1 
ATOM 1831 C CG2 . ILE A 1 263 ? 39.010   5.272   -6.338  1.00 70.78 263 A 1 
ATOM 1832 C CD1 . ILE A 1 263 ? 38.297   2.263   -6.888  1.00 65.96 263 A 1 
ATOM 1833 N N   . LYS A 1 264 ? 38.707   7.388   -9.360  1.00 78.00 264 A 1 
ATOM 1834 C CA  . LYS A 1 264 ? 39.383   8.656   -9.646  1.00 76.33 264 A 1 
ATOM 1835 C C   . LYS A 1 264 ? 38.371   9.792   -9.799  1.00 73.83 264 A 1 
ATOM 1836 O O   . LYS A 1 264 ? 38.525   10.814  -9.136  1.00 69.91 264 A 1 
ATOM 1837 C CB  . LYS A 1 264 ? 40.273   8.480   -10.883 1.00 74.52 264 A 1 
ATOM 1838 C CG  . LYS A 1 264 ? 41.146   9.714   -11.126 1.00 67.29 264 A 1 
ATOM 1839 C CD  . LYS A 1 264 ? 42.011   9.517   -12.378 1.00 63.78 264 A 1 
ATOM 1840 C CE  . LYS A 1 264 ? 42.839   10.781  -12.632 1.00 57.58 264 A 1 
ATOM 1841 N NZ  . LYS A 1 264 ? 43.613   10.680  -13.890 1.00 49.23 264 A 1 
ATOM 1842 N N   . ASP A 1 265 ? 37.295   9.598   -10.559 1.00 74.22 265 A 1 
ATOM 1843 C CA  . ASP A 1 265 ? 36.236   10.585  -10.754 1.00 71.80 265 A 1 
ATOM 1844 C C   . ASP A 1 265 ? 35.466   10.868  -9.450  1.00 68.73 265 A 1 
ATOM 1845 O O   . ASP A 1 265 ? 35.199   12.030  -9.129  1.00 63.89 265 A 1 
ATOM 1846 C CB  . ASP A 1 265 ? 35.290   10.110  -11.863 1.00 67.68 265 A 1 
ATOM 1847 C CG  . ASP A 1 265 ? 35.942   10.064  -13.247 1.00 57.79 265 A 1 
ATOM 1848 O OD1 . ASP A 1 265 ? 36.975   10.743  -13.443 1.00 53.02 265 A 1 
ATOM 1849 O OD2 . ASP A 1 265 ? 35.388   9.339   -14.109 1.00 53.01 265 A 1 
ATOM 1850 N N   . ALA A 1 266 ? 35.192   9.856   -8.637  1.00 64.41 266 A 1 
ATOM 1851 C CA  . ALA A 1 266 ? 34.564   10.014  -7.327  1.00 63.53 266 A 1 
ATOM 1852 C C   . ALA A 1 266 ? 35.429   10.816  -6.334  1.00 62.85 266 A 1 
ATOM 1853 O O   . ALA A 1 266 ? 34.898   11.471  -5.437  1.00 59.03 266 A 1 
ATOM 1854 C CB  . ALA A 1 266 ? 34.230   8.632   -6.766  1.00 60.15 266 A 1 
ATOM 1855 N N   . SER A 1 267 ? 36.761   10.808  -6.493  1.00 62.97 267 A 1 
ATOM 1856 C CA  . SER A 1 267 ? 37.663   11.616  -5.667  1.00 63.94 267 A 1 
ATOM 1857 C C   . SER A 1 267 ? 37.655   13.110  -6.019  1.00 63.74 267 A 1 
ATOM 1858 O O   . SER A 1 267 ? 38.047   13.932  -5.190  1.00 61.18 267 A 1 
ATOM 1859 C CB  . SER A 1 267 ? 39.082   11.037  -5.718  1.00 61.01 267 A 1 
ATOM 1860 O OG  . SER A 1 267 ? 39.767   11.351  -6.909  1.00 53.38 267 A 1 
ATOM 1861 N N   . LEU A 1 268 ? 37.184   13.458  -7.230  1.00 56.60 268 A 1 
ATOM 1862 C CA  . LEU A 1 268 ? 37.088   14.827  -7.740  1.00 56.47 268 A 1 
ATOM 1863 C C   . LEU A 1 268 ? 35.710   15.469  -7.485  1.00 54.91 268 A 1 
ATOM 1864 O O   . LEU A 1 268 ? 35.576   16.681  -7.603  1.00 51.96 268 A 1 
ATOM 1865 C CB  . LEU A 1 268 ? 37.416   14.817  -9.243  1.00 54.09 268 A 1 
ATOM 1866 C CG  . LEU A 1 268 ? 38.859   14.398  -9.585  1.00 49.73 268 A 1 
ATOM 1867 C CD1 . LEU A 1 268 ? 39.002   14.224  -11.098 1.00 46.51 268 A 1 
ATOM 1868 C CD2 . LEU A 1 268 ? 39.879   15.432  -9.122  1.00 48.21 268 A 1 
ATOM 1869 N N   . GLN A 1 269 ? 34.689   14.680  -7.123  1.00 58.24 269 A 1 
ATOM 1870 C CA  . GLN A 1 269 ? 33.371   15.198  -6.754  1.00 60.23 269 A 1 
ATOM 1871 C C   . GLN A 1 269 ? 33.451   15.880  -5.375  1.00 61.58 269 A 1 
ATOM 1872 O O   . GLN A 1 269 ? 33.877   15.247  -4.402  1.00 59.09 269 A 1 
ATOM 1873 C CB  . GLN A 1 269 ? 32.343   14.051  -6.736  1.00 55.90 269 A 1 
ATOM 1874 C CG  . GLN A 1 269 ? 32.034   13.493  -8.139  1.00 49.83 269 A 1 
ATOM 1875 C CD  . GLN A 1 269 ? 31.027   14.316  -8.941  1.00 44.10 269 A 1 
ATOM 1876 O OE1 . GLN A 1 269 ? 30.254   15.097  -8.415  1.00 41.55 269 A 1 
ATOM 1877 N NE2 . GLN A 1 269 ? 30.993   14.165  -10.246 1.00 37.24 269 A 1 
ATOM 1878 N N   . PRO A 1 270 ? 33.056   17.164  -5.232  1.00 55.78 270 A 1 
ATOM 1879 C CA  . PRO A 1 270 ? 32.998   17.815  -3.934  1.00 57.35 270 A 1 
ATOM 1880 C C   . PRO A 1 270 ? 32.008   17.046  -3.043  1.00 59.28 270 A 1 
ATOM 1881 O O   . PRO A 1 270 ? 30.820   16.947  -3.346  1.00 58.29 270 A 1 
ATOM 1882 C CB  . PRO A 1 270 ? 32.584   19.268  -4.209  1.00 54.87 270 A 1 
ATOM 1883 C CG  . PRO A 1 270 ? 31.882   19.209  -5.567  1.00 52.19 270 A 1 
ATOM 1884 C CD  . PRO A 1 270 ? 32.564   18.042  -6.279  1.00 55.68 270 A 1 
ATOM 1885 N N   . ARG A 1 271 ? 32.497   16.529  -1.909  1.00 57.33 271 A 1 
ATOM 1886 C CA  . ARG A 1 271 ? 31.736   15.774  -0.900  1.00 60.54 271 A 1 
ATOM 1887 C C   . ARG A 1 271 ? 30.686   16.623  -0.150  1.00 62.99 271 A 1 
ATOM 1888 O O   . ARG A 1 271 ? 30.339   16.294  0.986   1.00 61.09 271 A 1 
ATOM 1889 C CB  . ARG A 1 271 ? 32.697   15.111  0.101   1.00 56.07 271 A 1 
ATOM 1890 C CG  . ARG A 1 271 ? 33.594   14.025  -0.520  1.00 48.56 271 A 1 
ATOM 1891 C CD  . ARG A 1 271 ? 34.425   13.387  0.607   1.00 43.93 271 A 1 
ATOM 1892 N NE  . ARG A 1 271 ? 35.271   12.294  0.105   1.00 40.89 271 A 1 
ATOM 1893 C CZ  . ARG A 1 271 ? 36.041   11.513  0.836   1.00 34.28 271 A 1 
ATOM 1894 N NH1 . ARG A 1 271 ? 36.138   11.644  2.133   1.00 34.62 271 A 1 
ATOM 1895 N NH2 . ARG A 1 271 ? 36.738   10.563  0.270   1.00 32.53 271 A 1 
ATOM 1896 N N   . ASN A 1 272 ? 30.209   17.718  -0.735  1.00 66.08 272 A 1 
ATOM 1897 C CA  . ASN A 1 272 ? 29.398   18.728  -0.063  1.00 69.53 272 A 1 
ATOM 1898 C C   . ASN A 1 272 ? 27.901   18.632  -0.394  1.00 71.44 272 A 1 
ATOM 1899 O O   . ASN A 1 272 ? 27.146   19.525  -0.033  1.00 70.02 272 A 1 
ATOM 1900 C CB  . ASN A 1 272 ? 29.996   20.116  -0.340  1.00 65.78 272 A 1 
ATOM 1901 C CG  . ASN A 1 272 ? 29.721   21.100  0.778   1.00 57.46 272 A 1 
ATOM 1902 O OD1 . ASN A 1 272 ? 29.481   20.743  1.921   1.00 51.43 272 A 1 
ATOM 1903 N ND2 . ASN A 1 272 ? 29.805   22.388  0.511   1.00 50.25 272 A 1 
ATOM 1904 N N   . VAL A 1 273 ? 27.453   17.569  -1.065  1.00 69.02 273 A 1 
ATOM 1905 C CA  . VAL A 1 273 ? 26.020   17.294  -1.210  1.00 71.55 273 A 1 
ATOM 1906 C C   . VAL A 1 273 ? 25.567   16.509  0.025   1.00 74.20 273 A 1 
ATOM 1907 O O   . VAL A 1 273 ? 26.026   15.379  0.222   1.00 71.55 273 A 1 
ATOM 1908 C CB  . VAL A 1 273 ? 25.677   16.564  -2.517  1.00 67.68 273 A 1 
ATOM 1909 C CG1 . VAL A 1 273 ? 24.157   16.434  -2.665  1.00 59.29 273 A 1 
ATOM 1910 C CG2 . VAL A 1 273 ? 26.201   17.349  -3.729  1.00 60.33 273 A 1 
ATOM 1911 N N   . PRO A 1 274 ? 24.726   17.100  0.910   1.00 72.96 274 A 1 
ATOM 1912 C CA  . PRO A 1 274 ? 24.248   16.408  2.088   1.00 75.73 274 A 1 
ATOM 1913 C C   . PRO A 1 274 ? 23.414   15.185  1.677   1.00 77.75 274 A 1 
ATOM 1914 O O   . PRO A 1 274 ? 22.641   15.227  0.725   1.00 75.36 274 A 1 
ATOM 1915 C CB  . PRO A 1 274 ? 23.443   17.434  2.893   1.00 73.20 274 A 1 
ATOM 1916 C CG  . PRO A 1 274 ? 23.011   18.449  1.835   1.00 69.39 274 A 1 
ATOM 1917 C CD  . PRO A 1 274 ? 24.157   18.433  0.820   1.00 74.34 274 A 1 
ATOM 1918 N N   . ASN A 1 275 ? 23.577   14.088  2.409   1.00 77.17 275 A 1 
ATOM 1919 C CA  . ASN A 1 275 ? 22.775   12.888  2.194   1.00 78.26 275 A 1 
ATOM 1920 C C   . ASN A 1 275 ? 21.312   13.187  2.557   1.00 78.87 275 A 1 
ATOM 1921 O O   . ASN A 1 275 ? 21.012   13.451  3.726   1.00 76.97 275 A 1 
ATOM 1922 C CB  . ASN A 1 275 ? 23.375   11.744  3.036   1.00 75.45 275 A 1 
ATOM 1923 C CG  . ASN A 1 275 ? 22.593   10.455  2.900   1.00 73.43 275 A 1 
ATOM 1924 O OD1 . ASN A 1 275 ? 21.617   10.335  2.182   1.00 70.35 275 A 1 
ATOM 1925 N ND2 . ASN A 1 275 ? 23.004   9.434   3.598   1.00 67.08 275 A 1 
ATOM 1926 N N   . ARG A 1 276 ? 20.412   13.127  1.575   1.00 79.13 276 A 1 
ATOM 1927 C CA  . ARG A 1 276 ? 18.977   13.425  1.726   1.00 79.84 276 A 1 
ATOM 1928 C C   . ARG A 1 276 ? 18.106   12.170  1.902   1.00 81.20 276 A 1 
ATOM 1929 O O   . ARG A 1 276 ? 16.931   12.298  2.199   1.00 78.84 276 A 1 
ATOM 1930 C CB  . ARG A 1 276 ? 18.488   14.266  0.541   1.00 76.72 276 A 1 
ATOM 1931 C CG  . ARG A 1 276 ? 19.201   15.628  0.460   1.00 71.75 276 A 1 
ATOM 1932 C CD  . ARG A 1 276 ? 18.678   16.444  -0.716  1.00 69.00 276 A 1 
ATOM 1933 N NE  . ARG A 1 276 ? 19.449   17.689  -0.900  1.00 64.61 276 A 1 
ATOM 1934 C CZ  . ARG A 1 276 ? 19.447   18.451  -1.987  1.00 56.96 276 A 1 
ATOM 1935 N NH1 . ARG A 1 276 ? 18.680   18.197  -3.012  1.00 54.94 276 A 1 
ATOM 1936 N NH2 . ARG A 1 276 ? 20.228   19.489  -2.072  1.00 53.19 276 A 1 
ATOM 1937 N N   . TYR A 1 277 ? 18.688   10.990  1.757   1.00 84.08 277 A 1 
ATOM 1938 C CA  . TYR A 1 277 ? 17.952   9.718   1.776   1.00 85.59 277 A 1 
ATOM 1939 C C   . TYR A 1 277 ? 18.024   9.003   3.127   1.00 87.53 277 A 1 
ATOM 1940 O O   . TYR A 1 277 ? 17.110   8.267   3.486   1.00 85.43 277 A 1 
ATOM 1941 C CB  . TYR A 1 277 ? 18.493   8.816   0.668   1.00 82.45 277 A 1 
ATOM 1942 C CG  . TYR A 1 277 ? 18.349   9.413   -0.717  1.00 76.89 277 A 1 
ATOM 1943 C CD1 . TYR A 1 277 ? 17.084   9.427   -1.340  1.00 72.79 277 A 1 
ATOM 1944 C CD2 . TYR A 1 277 ? 19.462   9.977   -1.367  1.00 71.24 277 A 1 
ATOM 1945 C CE1 . TYR A 1 277 ? 16.935   10.012  -2.613  1.00 65.51 277 A 1 
ATOM 1946 C CE2 . TYR A 1 277 ? 19.315   10.561  -2.642  1.00 66.28 277 A 1 
ATOM 1947 C CZ  . TYR A 1 277 ? 18.047   10.576  -3.266  1.00 66.47 277 A 1 
ATOM 1948 O OH  . TYR A 1 277 ? 17.898   11.142  -4.494  1.00 64.72 277 A 1 
ATOM 1949 N N   . THR A 1 278 ? 19.106   9.184   3.882   1.00 90.22 278 A 1 
ATOM 1950 C CA  . THR A 1 278 ? 19.270   8.531   5.187   1.00 91.35 278 A 1 
ATOM 1951 C C   . THR A 1 278 ? 19.766   9.510   6.243   1.00 92.26 278 A 1 
ATOM 1952 O O   . THR A 1 278 ? 20.689   10.288  6.010   1.00 90.97 278 A 1 
ATOM 1953 C CB  . THR A 1 278 ? 20.171   7.293   5.141   1.00 89.61 278 A 1 
ATOM 1954 O OG1 . THR A 1 278 ? 21.482   7.576   4.718   1.00 83.35 278 A 1 
ATOM 1955 C CG2 . THR A 1 278 ? 19.641   6.203   4.223   1.00 82.66 278 A 1 
ATOM 1956 N N   . PHE A 1 279 ? 19.180   9.423   7.442   1.00 92.39 279 A 1 
ATOM 1957 C CA  . PHE A 1 279 ? 19.388   10.371  8.525   1.00 92.73 279 A 1 
ATOM 1958 C C   . PHE A 1 279 ? 19.862   9.664   9.795   1.00 93.96 279 A 1 
ATOM 1959 O O   . PHE A 1 279 ? 19.424   8.548   10.089  1.00 92.63 279 A 1 
ATOM 1960 C CB  . PHE A 1 279 ? 18.085   11.155  8.756   1.00 91.41 279 A 1 
ATOM 1961 C CG  . PHE A 1 279 ? 17.535   11.780  7.488   1.00 91.11 279 A 1 
ATOM 1962 C CD1 . PHE A 1 279 ? 18.147   12.917  6.935   1.00 85.86 279 A 1 
ATOM 1963 C CD2 . PHE A 1 279 ? 16.449   11.183  6.821   1.00 86.30 279 A 1 
ATOM 1964 C CE1 . PHE A 1 279 ? 17.682   13.457  5.732   1.00 85.09 279 A 1 
ATOM 1965 C CE2 . PHE A 1 279 ? 15.983   11.724  5.609   1.00 85.11 279 A 1 
ATOM 1966 C CZ  . PHE A 1 279 ? 16.598   12.865  5.061   1.00 86.93 279 A 1 
ATOM 1967 N N   . PRO A 1 280 ? 20.755   10.287  10.588  1.00 94.72 280 A 1 
ATOM 1968 C CA  . PRO A 1 280 ? 21.082   9.813   11.923  1.00 94.94 280 A 1 
ATOM 1969 C C   . PRO A 1 280 ? 19.996   10.214  12.929  1.00 95.35 280 A 1 
ATOM 1970 O O   . PRO A 1 280 ? 19.397   11.284  12.821  1.00 94.36 280 A 1 
ATOM 1971 C CB  . PRO A 1 280 ? 22.423   10.467  12.249  1.00 94.04 280 A 1 
ATOM 1972 C CG  . PRO A 1 280 ? 22.354   11.803  11.506  1.00 92.88 280 A 1 
ATOM 1973 C CD  . PRO A 1 280 ? 21.533   11.472  10.259  1.00 94.42 280 A 1 
ATOM 1974 N N   . CYS A 1 281 ? 19.794   9.411   13.982  1.00 95.12 281 A 1 
ATOM 1975 C CA  . CYS A 1 281 ? 18.980   9.839   15.111  1.00 95.53 281 A 1 
ATOM 1976 C C   . CYS A 1 281 ? 19.714   10.941  15.904  1.00 95.60 281 A 1 
ATOM 1977 O O   . CYS A 1 281 ? 20.882   10.766  16.237  1.00 94.92 281 A 1 
ATOM 1978 C CB  . CYS A 1 281 ? 18.648   8.629   15.991  1.00 95.06 281 A 1 
ATOM 1979 S SG  . CYS A 1 281 ? 17.580   9.164   17.366  1.00 93.98 281 A 1 
ATOM 1980 N N   . PRO A 1 282 ? 19.054   12.071  16.271  1.00 95.69 282 A 1 
ATOM 1981 C CA  . PRO A 1 282 ? 19.698   13.125  17.049  1.00 95.34 282 A 1 
ATOM 1982 C C   . PRO A 1 282 ? 19.806   12.822  18.553  1.00 95.82 282 A 1 
ATOM 1983 O O   . PRO A 1 282 ? 20.451   13.570  19.281  1.00 93.65 282 A 1 
ATOM 1984 C CB  . PRO A 1 282 ? 18.839   14.362  16.781  1.00 94.07 282 A 1 
ATOM 1985 C CG  . PRO A 1 282 ? 17.442   13.779  16.593  1.00 92.31 282 A 1 
ATOM 1986 C CD  . PRO A 1 282 ? 17.712   12.454  15.881  1.00 94.82 282 A 1 
ATOM 1987 N N   . TYR A 1 283 ? 19.167   11.738  19.029  1.00 95.62 283 A 1 
ATOM 1988 C CA  . TYR A 1 283 ? 19.142   11.349  20.442  1.00 95.71 283 A 1 
ATOM 1989 C C   . TYR A 1 283 ? 20.022   10.148  20.778  1.00 96.36 283 A 1 
ATOM 1990 O O   . TYR A 1 283 ? 20.413   9.989   21.940  1.00 94.75 283 A 1 
ATOM 1991 C CB  . TYR A 1 283 ? 17.696   11.059  20.849  1.00 94.92 283 A 1 
ATOM 1992 C CG  . TYR A 1 283 ? 16.782   12.261  20.842  1.00 94.87 283 A 1 
ATOM 1993 C CD1 . TYR A 1 283 ? 17.046   13.339  21.709  1.00 91.47 283 A 1 
ATOM 1994 C CD2 . TYR A 1 283 ? 15.642   12.300  20.011  1.00 91.36 283 A 1 
ATOM 1995 C CE1 . TYR A 1 283 ? 16.173   14.444  21.749  1.00 90.05 283 A 1 
ATOM 1996 C CE2 . TYR A 1 283 ? 14.765   13.393  20.054  1.00 90.11 283 A 1 
ATOM 1997 C CZ  . TYR A 1 283 ? 15.021   14.466  20.928  1.00 91.67 283 A 1 
ATOM 1998 O OH  . TYR A 1 283 ? 14.174   15.520  20.988  1.00 89.68 283 A 1 
ATOM 1999 N N   . CYS A 1 284 ? 20.340   9.286   19.802  1.00 95.59 284 A 1 
ATOM 2000 C CA  . CYS A 1 284 ? 21.121   8.069   20.015  1.00 95.88 284 A 1 
ATOM 2001 C C   . CYS A 1 284 ? 22.129   7.840   18.865  1.00 96.46 284 A 1 
ATOM 2002 O O   . CYS A 1 284 ? 22.056   8.519   17.853  1.00 95.61 284 A 1 
ATOM 2003 C CB  . CYS A 1 284 ? 20.152   6.888   20.224  1.00 94.74 284 A 1 
ATOM 2004 S SG  . CYS A 1 284 ? 19.357   6.381   18.672  1.00 93.34 284 A 1 
ATOM 2005 N N   . PRO A 1 285 ? 23.083   6.907   19.001  1.00 95.45 285 A 1 
ATOM 2006 C CA  . PRO A 1 285 ? 24.103   6.667   17.976  1.00 95.31 285 A 1 
ATOM 2007 C C   . PRO A 1 285 ? 23.597   5.949   16.720  1.00 95.33 285 A 1 
ATOM 2008 O O   . PRO A 1 285 ? 24.384   5.753   15.782  1.00 92.40 285 A 1 
ATOM 2009 C CB  . PRO A 1 285 ? 25.198   5.868   18.694  1.00 95.08 285 A 1 
ATOM 2010 C CG  . PRO A 1 285 ? 24.421   5.083   19.749  1.00 93.38 285 A 1 
ATOM 2011 C CD  . PRO A 1 285 ? 23.352   6.088   20.174  1.00 95.28 285 A 1 
ATOM 2012 N N   . GLU A 1 286 ? 22.322   5.541   16.671  1.00 93.80 286 A 1 
ATOM 2013 C CA  . GLU A 1 286 ? 21.727   4.866   15.520  1.00 93.96 286 A 1 
ATOM 2014 C C   . GLU A 1 286 ? 21.681   5.789   14.292  1.00 93.99 286 A 1 
ATOM 2015 O O   . GLU A 1 286 ? 21.417   6.993   14.395  1.00 91.89 286 A 1 
ATOM 2016 C CB  . GLU A 1 286 ? 20.323   4.345   15.856  1.00 93.29 286 A 1 
ATOM 2017 C CG  . GLU A 1 286 ? 20.298   3.236   16.928  1.00 87.89 286 A 1 
ATOM 2018 C CD  . GLU A 1 286 ? 21.026   1.961   16.499  1.00 82.60 286 A 1 
ATOM 2019 O OE1 . GLU A 1 286 ? 21.469   1.232   17.415  1.00 72.63 286 A 1 
ATOM 2020 O OE2 . GLU A 1 286 ? 21.168   1.755   15.277  1.00 72.07 286 A 1 
ATOM 2021 N N   . LYS A 1 287 ? 21.938   5.220   13.110  1.00 93.40 287 A 1 
ATOM 2022 C CA  . LYS A 1 287 ? 22.055   5.940   11.837  1.00 93.00 287 A 1 
ATOM 2023 C C   . LYS A 1 287 ? 21.347   5.172   10.724  1.00 93.05 287 A 1 
ATOM 2024 O O   . LYS A 1 287 ? 20.933   4.041   10.920  1.00 87.60 287 A 1 
ATOM 2025 C CB  . LYS A 1 287 ? 23.539   6.168   11.490  1.00 90.55 287 A 1 
ATOM 2026 C CG  . LYS A 1 287 ? 24.295   6.961   12.561  1.00 88.28 287 A 1 
ATOM 2027 C CD  . LYS A 1 287 ? 25.752   7.194   12.156  1.00 85.10 287 A 1 
ATOM 2028 C CE  . LYS A 1 287 ? 26.480   7.877   13.319  1.00 76.37 287 A 1 
ATOM 2029 N NZ  . LYS A 1 287 ? 27.918   8.059   13.023  1.00 66.93 287 A 1 
ATOM 2030 N N   . ASN A 1 288 ? 21.312   5.776   9.533   1.00 91.84 288 A 1 
ATOM 2031 C CA  . ASN A 1 288 ? 20.776   5.189   8.309   1.00 91.39 288 A 1 
ATOM 2032 C C   . ASN A 1 288 ? 19.257   4.944   8.334   1.00 91.01 288 A 1 
ATOM 2033 O O   . ASN A 1 288 ? 18.778   3.990   7.726   1.00 88.25 288 A 1 
ATOM 2034 C CB  . ASN A 1 288 ? 21.590   3.946   7.880   1.00 89.67 288 A 1 
ATOM 2035 C CG  . ASN A 1 288 ? 23.080   4.183   7.837   1.00 84.82 288 A 1 
ATOM 2036 O OD1 . ASN A 1 288 ? 23.584   5.195   7.393   1.00 76.70 288 A 1 
ATOM 2037 N ND2 . ASN A 1 288 ? 23.863   3.236   8.305   1.00 74.04 288 A 1 
ATOM 2038 N N   . PHE A 1 289 ? 18.508   5.814   9.010   1.00 92.11 289 A 1 
ATOM 2039 C CA  . PHE A 1 289 ? 17.055   5.833   8.896   1.00 91.86 289 A 1 
ATOM 2040 C C   . PHE A 1 289 ? 16.629   6.579   7.634   1.00 91.43 289 A 1 
ATOM 2041 O O   . PHE A 1 289 ? 17.181   7.629   7.324   1.00 89.02 289 A 1 
ATOM 2042 C CB  . PHE A 1 289 ? 16.453   6.488   10.142  1.00 91.92 289 A 1 
ATOM 2043 C CG  . PHE A 1 289 ? 16.739   5.729   11.423  1.00 92.97 289 A 1 
ATOM 2044 C CD1 . PHE A 1 289 ? 16.104   4.500   11.653  1.00 88.70 289 A 1 
ATOM 2045 C CD2 . PHE A 1 289 ? 17.646   6.242   12.363  1.00 89.07 289 A 1 
ATOM 2046 C CE1 . PHE A 1 289 ? 16.379   3.775   12.825  1.00 88.42 289 A 1 
ATOM 2047 C CE2 . PHE A 1 289 ? 17.919   5.513   13.537  1.00 88.69 289 A 1 
ATOM 2048 C CZ  . PHE A 1 289 ? 17.289   4.282   13.764  1.00 91.38 289 A 1 
ATOM 2049 N N   . ASP A 1 290 ? 15.622   6.078   6.931   1.00 91.69 290 A 1 
ATOM 2050 C CA  . ASP A 1 290 ? 14.837   6.912   6.031   1.00 90.48 290 A 1 
ATOM 2051 C C   . ASP A 1 290 ? 13.956   7.890   6.828   1.00 90.84 290 A 1 
ATOM 2052 O O   . ASP A 1 290 ? 13.946   7.899   8.068   1.00 89.54 290 A 1 
ATOM 2053 C CB  . ASP A 1 290 ? 14.047   6.040   5.034   1.00 87.79 290 A 1 
ATOM 2054 C CG  . ASP A 1 290 ? 13.042   5.073   5.670   1.00 83.14 290 A 1 
ATOM 2055 O OD1 . ASP A 1 290 ? 12.798   5.196   6.884   1.00 75.77 290 A 1 
ATOM 2056 O OD2 . ASP A 1 290 ? 12.559   4.193   4.948   1.00 76.65 290 A 1 
ATOM 2057 N N   . GLN A 1 291 ? 13.230   8.782   6.132   1.00 90.73 291 A 1 
ATOM 2058 C CA  . GLN A 1 291 ? 12.406   9.792   6.787   1.00 90.09 291 A 1 
ATOM 2059 C C   . GLN A 1 291 ? 11.324   9.164   7.678   1.00 90.94 291 A 1 
ATOM 2060 O O   . GLN A 1 291 ? 11.144   9.590   8.823   1.00 90.21 291 A 1 
ATOM 2061 C CB  . GLN A 1 291 ? 11.822   10.707  5.698   1.00 87.62 291 A 1 
ATOM 2062 C CG  . GLN A 1 291 ? 10.982   11.845  6.282   1.00 78.80 291 A 1 
ATOM 2063 C CD  . GLN A 1 291 ? 10.508   12.831  5.218   1.00 76.73 291 A 1 
ATOM 2064 O OE1 . GLN A 1 291 ? 11.194   13.137  4.268   1.00 70.52 291 A 1 
ATOM 2065 N NE2 . GLN A 1 291 ? 9.330    13.390  5.347   1.00 67.05 291 A 1 
ATOM 2066 N N   . GLU A 1 292 ? 10.622   8.143   7.190   1.00 89.21 292 A 1 
ATOM 2067 C CA  . GLU A 1 292 ? 9.557    7.462   7.928   1.00 88.99 292 A 1 
ATOM 2068 C C   . GLU A 1 292 ? 10.127   6.645   9.090   1.00 90.47 292 A 1 
ATOM 2069 O O   . GLU A 1 292 ? 9.670    6.779   10.233  1.00 89.82 292 A 1 
ATOM 2070 C CB  . GLU A 1 292 ? 8.747    6.568   6.976   1.00 86.45 292 A 1 
ATOM 2071 C CG  . GLU A 1 292 ? 7.980    7.389   5.921   1.00 76.19 292 A 1 
ATOM 2072 C CD  . GLU A 1 292 ? 7.070    6.548   5.010   1.00 70.05 292 A 1 
ATOM 2073 O OE1 . GLU A 1 292 ? 6.373    7.186   4.182   1.00 61.94 292 A 1 
ATOM 2074 O OE2 . GLU A 1 292 ? 7.022    5.314   5.164   1.00 59.66 292 A 1 
ATOM 2075 N N   . GLY A 1 293 ? 11.193   5.894   8.854   1.00 90.57 293 A 1 
ATOM 2076 C CA  . GLY A 1 293 ? 11.894   5.115   9.853   1.00 91.03 293 A 1 
ATOM 2077 C C   . GLY A 1 293 ? 12.452   5.960   10.996  1.00 92.26 293 A 1 
ATOM 2078 O O   . GLY A 1 293 ? 12.368   5.572   12.159  1.00 91.63 293 A 1 
ATOM 2079 N N   . LEU A 1 294 ? 12.949   7.175   10.717  1.00 92.44 294 A 1 
ATOM 2080 C CA  . LEU A 1 294 ? 13.376   8.110   11.765  1.00 92.93 294 A 1 
ATOM 2081 C C   . LEU A 1 294 ? 12.194   8.599   12.616  1.00 93.45 294 A 1 
ATOM 2082 O O   . LEU A 1 294 ? 12.316   8.686   13.839  1.00 93.12 294 A 1 
ATOM 2083 C CB  . LEU A 1 294 ? 14.137   9.292   11.128  1.00 93.32 294 A 1 
ATOM 2084 C CG  . LEU A 1 294 ? 14.691   10.294  12.167  1.00 92.91 294 A 1 
ATOM 2085 C CD1 . LEU A 1 294 ? 15.734   9.666   13.090  1.00 86.97 294 A 1 
ATOM 2086 C CD2 . LEU A 1 294 ? 15.349   11.470  11.457  1.00 87.75 294 A 1 
ATOM 2087 N N   . VAL A 1 295 ? 11.049   8.901   12.006  1.00 92.54 295 A 1 
ATOM 2088 C CA  . VAL A 1 295 ? 9.823    9.297   12.715  1.00 91.97 295 A 1 
ATOM 2089 C C   . VAL A 1 295 ? 9.351    8.176   13.639  1.00 92.60 295 A 1 
ATOM 2090 O O   . VAL A 1 295 ? 9.078    8.418   14.821  1.00 92.39 295 A 1 
ATOM 2091 C CB  . VAL A 1 295 ? 8.698    9.700   11.733  1.00 90.54 295 A 1 
ATOM 2092 C CG1 . VAL A 1 295 ? 7.367    9.982   12.455  1.00 86.08 295 A 1 
ATOM 2093 C CG2 . VAL A 1 295 ? 9.039    10.970  10.958  1.00 86.02 295 A 1 
ATOM 2094 N N   . GLU A 1 296 ? 9.283    6.941   13.149  1.00 91.99 296 A 1 
ATOM 2095 C CA  . GLU A 1 296 ? 8.880    5.779   13.921  1.00 91.86 296 A 1 
ATOM 2096 C C   . GLU A 1 296 ? 9.870    5.462   15.046  1.00 92.61 296 A 1 
ATOM 2097 O O   . GLU A 1 296 ? 9.461    5.270   16.196  1.00 92.01 296 A 1 
ATOM 2098 C CB  . GLU A 1 296 ? 8.725    4.552   13.021  1.00 90.90 296 A 1 
ATOM 2099 C CG  . GLU A 1 296 ? 7.507    4.668   12.092  1.00 80.00 296 A 1 
ATOM 2100 C CD  . GLU A 1 296 ? 7.147    3.334   11.428  1.00 74.26 296 A 1 
ATOM 2101 O OE1 . GLU A 1 296 ? 5.986    3.253   10.953  1.00 64.39 296 A 1 
ATOM 2102 O OE2 . GLU A 1 296 ? 7.941    2.381   11.522  1.00 63.98 296 A 1 
ATOM 2103 N N   . HIS A 1 297 ? 11.172   5.487   14.763  1.00 93.54 297 A 1 
ATOM 2104 C CA  . HIS A 1 297 ? 12.230   5.281   15.746  1.00 94.19 297 A 1 
ATOM 2105 C C   . HIS A 1 297 ? 12.134   6.285   16.901  1.00 94.67 297 A 1 
ATOM 2106 O O   . HIS A 1 297 ? 12.080   5.890   18.067  1.00 93.67 297 A 1 
ATOM 2107 C CB  . HIS A 1 297 ? 13.589   5.359   15.048  1.00 94.42 297 A 1 
ATOM 2108 C CG  . HIS A 1 297 ? 14.730   5.274   16.013  1.00 95.17 297 A 1 
ATOM 2109 N ND1 . HIS A 1 297 ? 15.244   4.111   16.565  1.00 91.38 297 A 1 
ATOM 2110 C CD2 . HIS A 1 297 ? 15.429   6.321   16.543  1.00 91.44 297 A 1 
ATOM 2111 C CE1 . HIS A 1 297 ? 16.226   4.477   17.403  1.00 91.96 297 A 1 
ATOM 2112 N NE2 . HIS A 1 297 ? 16.367   5.795   17.422  1.00 92.54 297 A 1 
ATOM 2113 N N   . CYS A 1 298 ? 12.020   7.586   16.606  1.00 93.70 298 A 1 
ATOM 2114 C CA  . CYS A 1 298 ? 11.878   8.615   17.637  1.00 93.22 298 A 1 
ATOM 2115 C C   . CYS A 1 298 ? 10.568   8.468   18.433  1.00 93.22 298 A 1 
ATOM 2116 O O   . CYS A 1 298 ? 10.549   8.702   19.640  1.00 92.00 298 A 1 
ATOM 2117 C CB  . CYS A 1 298 ? 11.966   10.004  16.992  1.00 93.04 298 A 1 
ATOM 2118 S SG  . CYS A 1 298 ? 13.646   10.292  16.365  1.00 90.56 298 A 1 
ATOM 2119 N N   . LYS A 1 299 ? 9.491    8.050   17.800  1.00 93.89 299 A 1 
ATOM 2120 C CA  . LYS A 1 299 ? 8.206    7.786   18.468  1.00 93.01 299 A 1 
ATOM 2121 C C   . LYS A 1 299 ? 8.279    6.603   19.439  1.00 93.52 299 A 1 
ATOM 2122 O O   . LYS A 1 299 ? 7.675    6.678   20.510  1.00 92.45 299 A 1 
ATOM 2123 C CB  . LYS A 1 299 ? 7.134    7.568   17.396  1.00 91.10 299 A 1 
ATOM 2124 C CG  . LYS A 1 299 ? 5.722    7.393   17.967  1.00 81.71 299 A 1 
ATOM 2125 C CD  . LYS A 1 299 ? 4.735    7.160   16.816  1.00 79.46 299 A 1 
ATOM 2126 C CE  . LYS A 1 299 ? 3.321    6.906   17.333  1.00 70.00 299 A 1 
ATOM 2127 N NZ  . LYS A 1 299 ? 2.413    6.570   16.214  1.00 64.73 299 A 1 
ATOM 2128 N N   . LEU A 1 300 ? 8.985    5.542   19.092  1.00 93.95 300 A 1 
ATOM 2129 C CA  . LEU A 1 300 ? 9.074    4.315   19.883  1.00 94.09 300 A 1 
ATOM 2130 C C   . LEU A 1 300 ? 10.112   4.406   21.012  1.00 94.36 300 A 1 
ATOM 2131 O O   . LEU A 1 300 ? 9.821    4.027   22.139  1.00 92.74 300 A 1 
ATOM 2132 C CB  . LEU A 1 300 ? 9.386    3.134   18.952  1.00 93.85 300 A 1 
ATOM 2133 C CG  . LEU A 1 300 ? 8.226    2.736   18.006  1.00 90.00 300 A 1 
ATOM 2134 C CD1 . LEU A 1 300 ? 8.720    1.683   17.005  1.00 83.39 300 A 1 
ATOM 2135 C CD2 . LEU A 1 300 ? 7.036    2.147   18.773  1.00 83.31 300 A 1 
ATOM 2136 N N   . PHE A 1 301 ? 11.308   4.930   20.718  1.00 94.46 301 A 1 
ATOM 2137 C CA  . PHE A 1 301 ? 12.461   4.868   21.628  1.00 94.46 301 A 1 
ATOM 2138 C C   . PHE A 1 301 ? 12.765   6.190   22.332  1.00 94.58 301 A 1 
ATOM 2139 O O   . PHE A 1 301 ? 13.329   6.179   23.422  1.00 92.26 301 A 1 
ATOM 2140 C CB  . PHE A 1 301 ? 13.673   4.347   20.855  1.00 94.58 301 A 1 
ATOM 2141 C CG  . PHE A 1 301 ? 13.468   2.950   20.303  1.00 94.47 301 A 1 
ATOM 2142 C CD1 . PHE A 1 301 ? 13.522   1.840   21.167  1.00 88.10 301 A 1 
ATOM 2143 C CD2 . PHE A 1 301 ? 13.193   2.756   18.939  1.00 88.35 301 A 1 
ATOM 2144 C CE1 . PHE A 1 301 ? 13.301   0.550   20.665  1.00 87.44 301 A 1 
ATOM 2145 C CE2 . PHE A 1 301 ? 12.969   1.461   18.436  1.00 88.87 301 A 1 
ATOM 2146 C CZ  . PHE A 1 301 ? 13.027   0.351   19.301  1.00 89.86 301 A 1 
ATOM 2147 N N   . HIS A 1 302 ? 12.350   7.334   21.770  1.00 94.32 302 A 1 
ATOM 2148 C CA  . HIS A 1 302 ? 12.638   8.665   22.303  1.00 93.66 302 A 1 
ATOM 2149 C C   . HIS A 1 302 ? 11.371   9.396   22.755  1.00 92.68 302 A 1 
ATOM 2150 O O   . HIS A 1 302 ? 11.216   10.612  22.596  1.00 89.43 302 A 1 
ATOM 2151 C CB  . HIS A 1 302 ? 13.499   9.440   21.299  1.00 93.70 302 A 1 
ATOM 2152 C CG  . HIS A 1 302 ? 14.819   8.757   21.089  1.00 94.79 302 A 1 
ATOM 2153 N ND1 . HIS A 1 302 ? 15.747   8.509   22.078  1.00 91.35 302 A 1 
ATOM 2154 C CD2 . HIS A 1 302 ? 15.280   8.186   19.937  1.00 92.14 302 A 1 
ATOM 2155 C CE1 . HIS A 1 302 ? 16.735   7.799   21.532  1.00 92.41 302 A 1 
ATOM 2156 N NE2 . HIS A 1 302 ? 16.505   7.580   20.229  1.00 92.98 302 A 1 
ATOM 2157 N N   . SER A 1 303 ? 10.410   8.637   23.332  1.00 93.02 303 A 1 
ATOM 2158 C CA  . SER A 1 303 ? 9.113    9.178   23.725  1.00 92.06 303 A 1 
ATOM 2159 C C   . SER A 1 303 ? 9.166    10.147  24.916  1.00 92.43 303 A 1 
ATOM 2160 O O   . SER A 1 303 ? 8.258    10.967  25.066  1.00 88.97 303 A 1 
ATOM 2161 C CB  . SER A 1 303 ? 8.091    8.054   23.929  1.00 89.84 303 A 1 
ATOM 2162 O OG  . SER A 1 303 ? 8.415    7.264   25.046  1.00 79.75 303 A 1 
ATOM 2163 N N   . THR A 1 304 ? 10.209   10.120  25.701  1.00 92.99 304 A 1 
ATOM 2164 C CA  . THR A 1 304 ? 10.392   10.969  26.880  1.00 93.14 304 A 1 
ATOM 2165 C C   . THR A 1 304 ? 11.501   12.009  26.729  1.00 93.24 304 A 1 
ATOM 2166 O O   . THR A 1 304 ? 11.689   12.832  27.621  1.00 90.27 304 A 1 
ATOM 2167 C CB  . THR A 1 304 ? 10.665   10.100  28.110  1.00 92.19 304 A 1 
ATOM 2168 O OG1 . THR A 1 304 ? 11.723   9.212   27.833  1.00 86.84 304 A 1 
ATOM 2169 C CG2 . THR A 1 304 ? 9.442    9.254   28.473  1.00 83.50 304 A 1 
ATOM 2170 N N   . ASP A 1 305 ? 12.234   12.005  25.598  1.00 92.48 305 A 1 
ATOM 2171 C CA  . ASP A 1 305 ? 13.336   12.932  25.383  1.00 92.12 305 A 1 
ATOM 2172 C C   . ASP A 1 305 ? 12.820   14.325  24.998  1.00 92.16 305 A 1 
ATOM 2173 O O   . ASP A 1 305 ? 12.161   14.512  23.980  1.00 89.42 305 A 1 
ATOM 2174 C CB  . ASP A 1 305 ? 14.316   12.382  24.343  1.00 91.13 305 A 1 
ATOM 2175 C CG  . ASP A 1 305 ? 15.169   11.247  24.917  1.00 89.08 305 A 1 
ATOM 2176 O OD1 . ASP A 1 305 ? 15.736   11.460  26.014  1.00 81.31 305 A 1 
ATOM 2177 O OD2 . ASP A 1 305 ? 15.272   10.196  24.259  1.00 81.66 305 A 1 
ATOM 2178 N N   . THR A 1 306 ? 13.144   15.317  25.826  1.00 93.61 306 A 1 
ATOM 2179 C CA  . THR A 1 306 ? 12.735   16.728  25.658  1.00 93.48 306 A 1 
ATOM 2180 C C   . THR A 1 306 ? 13.897   17.651  25.277  1.00 93.69 306 A 1 
ATOM 2181 O O   . THR A 1 306 ? 13.726   18.863  25.201  1.00 90.55 306 A 1 
ATOM 2182 C CB  . THR A 1 306 ? 12.043   17.252  26.928  1.00 91.69 306 A 1 
ATOM 2183 O OG1 . THR A 1 306 ? 12.903   17.087  28.038  1.00 86.50 306 A 1 
ATOM 2184 C CG2 . THR A 1 306 ? 10.745   16.509  27.231  1.00 83.85 306 A 1 
ATOM 2185 N N   . LYS A 1 307 ? 15.091   17.102  25.058  1.00 93.92 307 A 1 
ATOM 2186 C CA  . LYS A 1 307 ? 16.276   17.893  24.699  1.00 93.89 307 A 1 
ATOM 2187 C C   . LYS A 1 307 ? 16.075   18.569  23.339  1.00 94.86 307 A 1 
ATOM 2188 O O   . LYS A 1 307 ? 15.696   17.914  22.373  1.00 93.18 307 A 1 
ATOM 2189 C CB  . LYS A 1 307 ? 17.529   17.018  24.676  1.00 92.05 307 A 1 
ATOM 2190 C CG  . LYS A 1 307 ? 17.914   16.501  26.071  1.00 82.37 307 A 1 
ATOM 2191 C CD  . LYS A 1 307 ? 19.150   15.606  25.987  1.00 80.02 307 A 1 
ATOM 2192 C CE  . LYS A 1 307 ? 19.505   15.036  27.365  1.00 71.07 307 A 1 
ATOM 2193 N NZ  . LYS A 1 307 ? 20.612   14.062  27.288  1.00 63.84 307 A 1 
ATOM 2194 N N   . SER A 1 308 ? 16.392   19.856  23.263  1.00 95.03 308 A 1 
ATOM 2195 C CA  . SER A 1 308 ? 16.397   20.591  21.997  1.00 95.58 308 A 1 
ATOM 2196 C C   . SER A 1 308 ? 17.530   20.091  21.090  1.00 95.65 308 A 1 
ATOM 2197 O O   . SER A 1 308 ? 18.711   20.206  21.433  1.00 93.26 308 A 1 
ATOM 2198 C CB  . SER A 1 308 ? 16.555   22.094  22.233  1.00 94.19 308 A 1 
ATOM 2199 O OG  . SER A 1 308 ? 15.561   22.568  23.113  1.00 81.57 308 A 1 
ATOM 2200 N N   . VAL A 1 309 ? 17.181   19.561  19.935  1.00 95.61 309 A 1 
ATOM 2201 C CA  . VAL A 1 309 ? 18.107   18.986  18.956  1.00 95.73 309 A 1 
ATOM 2202 C C   . VAL A 1 309 ? 17.877   19.574  17.566  1.00 96.09 309 A 1 
ATOM 2203 O O   . VAL A 1 309 ? 16.796   20.085  17.270  1.00 94.85 309 A 1 
ATOM 2204 C CB  . VAL A 1 309 ? 18.034   17.445  18.921  1.00 94.83 309 A 1 
ATOM 2205 C CG1 . VAL A 1 309 ? 18.511   16.835  20.246  1.00 90.99 309 A 1 
ATOM 2206 C CG2 . VAL A 1 309 ? 16.629   16.931  18.599  1.00 89.94 309 A 1 
ATOM 2207 N N   . VAL A 1 310 ? 18.904   19.515  16.733  1.00 95.49 310 A 1 
ATOM 2208 C CA  . VAL A 1 310 ? 18.805   19.877  15.318  1.00 95.43 310 A 1 
ATOM 2209 C C   . VAL A 1 310 ? 18.091   18.754  14.565  1.00 95.62 310 A 1 
ATOM 2210 O O   . VAL A 1 310 ? 18.412   17.587  14.765  1.00 94.59 310 A 1 
ATOM 2211 C CB  . VAL A 1 310 ? 20.195   20.154  14.711  1.00 94.32 310 A 1 
ATOM 2212 C CG1 . VAL A 1 310 ? 20.110   20.492  13.220  1.00 90.49 310 A 1 
ATOM 2213 C CG2 . VAL A 1 310 ? 20.869   21.330  15.426  1.00 90.20 310 A 1 
ATOM 2214 N N   . CYS A 1 311 ? 17.129   19.119  13.710  1.00 94.70 311 A 1 
ATOM 2215 C CA  . CYS A 1 311 ? 16.466   18.141  12.852  1.00 94.47 311 A 1 
ATOM 2216 C C   . CYS A 1 311 ? 17.409   17.740  11.703  1.00 94.67 311 A 1 
ATOM 2217 O O   . CYS A 1 311 ? 17.724   18.592  10.873  1.00 93.86 311 A 1 
ATOM 2218 C CB  . CYS A 1 311 ? 15.165   18.742  12.320  1.00 93.28 311 A 1 
ATOM 2219 S SG  . CYS A 1 311 ? 14.349   17.537  11.244  1.00 91.51 311 A 1 
ATOM 2220 N N   . PRO A 1 312 ? 17.830   16.458  11.595  1.00 94.55 312 A 1 
ATOM 2221 C CA  . PRO A 1 312 ? 18.750   16.035  10.549  1.00 94.08 312 A 1 
ATOM 2222 C C   . PRO A 1 312 ? 18.138   16.128  9.146   1.00 93.80 312 A 1 
ATOM 2223 O O   . PRO A 1 312 ? 18.858   16.394  8.194   1.00 91.95 312 A 1 
ATOM 2224 C CB  . PRO A 1 312 ? 19.133   14.590  10.916  1.00 93.39 312 A 1 
ATOM 2225 C CG  . PRO A 1 312 ? 17.923   14.090  11.694  1.00 91.71 312 A 1 
ATOM 2226 C CD  . PRO A 1 312 ? 17.454   15.339  12.443  1.00 94.10 312 A 1 
ATOM 2227 N N   . ILE A 1 313 ? 16.808   15.993  9.029   1.00 93.19 313 A 1 
ATOM 2228 C CA  . ILE A 1 313 ? 16.088   16.147  7.757   1.00 92.36 313 A 1 
ATOM 2229 C C   . ILE A 1 313 ? 16.127   17.613  7.318   1.00 91.92 313 A 1 
ATOM 2230 O O   . ILE A 1 313 ? 16.582   17.908  6.219   1.00 90.66 313 A 1 
ATOM 2231 C CB  . ILE A 1 313 ? 14.636   15.623  7.856   1.00 91.68 313 A 1 
ATOM 2232 C CG1 . ILE A 1 313 ? 14.595   14.147  8.330   1.00 89.90 313 A 1 
ATOM 2233 C CG2 . ILE A 1 313 ? 13.940   15.775  6.488   1.00 89.07 313 A 1 
ATOM 2234 C CD1 . ILE A 1 313 ? 13.192   13.651  8.693   1.00 85.62 313 A 1 
ATOM 2235 N N   . CYS A 1 314 ? 15.747   18.558  8.186   1.00 91.60 314 A 1 
ATOM 2236 C CA  . CYS A 1 314 ? 15.812   19.980  7.859   1.00 90.83 314 A 1 
ATOM 2237 C C   . CYS A 1 314 ? 17.237   20.437  7.539   1.00 90.46 314 A 1 
ATOM 2238 O O   . CYS A 1 314 ? 17.433   21.170  6.591   1.00 88.76 314 A 1 
ATOM 2239 C CB  . CYS A 1 314 ? 15.245   20.821  9.013   1.00 89.65 314 A 1 
ATOM 2240 S SG  . CYS A 1 314 ? 13.456   20.638  9.119   1.00 84.50 314 A 1 
ATOM 2241 N N   . ALA A 1 315 ? 18.233   19.977  8.308   1.00 92.12 315 A 1 
ATOM 2242 C CA  . ALA A 1 315 ? 19.633   20.332  8.097   1.00 91.32 315 A 1 
ATOM 2243 C C   . ALA A 1 315 ? 20.200   19.851  6.752   1.00 90.32 315 A 1 
ATOM 2244 O O   . ALA A 1 315 ? 21.182   20.410  6.270   1.00 87.77 315 A 1 
ATOM 2245 C CB  . ALA A 1 315 ? 20.438   19.764  9.272   1.00 91.33 315 A 1 
ATOM 2246 N N   . SER A 1 316 ? 19.596   18.822  6.137   1.00 90.19 316 A 1 
ATOM 2247 C CA  . SER A 1 316 ? 19.993   18.324  4.815   1.00 88.16 316 A 1 
ATOM 2248 C C   . SER A 1 316 ? 19.351   19.084  3.646   1.00 86.46 316 A 1 
ATOM 2249 O O   . SER A 1 316 ? 19.792   18.940  2.502   1.00 83.54 316 A 1 
ATOM 2250 C CB  . SER A 1 316 ? 19.682   16.826  4.712   1.00 87.59 316 A 1 
ATOM 2251 O OG  . SER A 1 316 ? 18.298   16.579  4.595   1.00 80.28 316 A 1 
ATOM 2252 N N   . MET A 1 317 ? 18.313   19.904  3.913   1.00 86.57 317 A 1 
ATOM 2253 C CA  . MET A 1 317 ? 17.601   20.659  2.885   1.00 85.17 317 A 1 
ATOM 2254 C C   . MET A 1 317 ? 18.361   21.938  2.514   1.00 85.56 317 A 1 
ATOM 2255 O O   . MET A 1 317 ? 18.941   22.571  3.395   1.00 83.00 317 A 1 
ATOM 2256 C CB  . MET A 1 317 ? 16.173   20.985  3.356   1.00 83.35 317 A 1 
ATOM 2257 C CG  . MET A 1 317 ? 15.310   19.720  3.541   1.00 78.12 317 A 1 
ATOM 2258 S SD  . MET A 1 317 ? 15.026   18.811  2.012   1.00 73.97 317 A 1 
ATOM 2259 C CE  . MET A 1 317 ? 14.119   17.379  2.658   1.00 65.23 317 A 1 
ATOM 2260 N N   . PRO A 1 318 ? 18.318   22.388  1.249   1.00 83.60 318 A 1 
ATOM 2261 C CA  . PRO A 1 318 ? 19.010   23.608  0.806   1.00 81.71 318 A 1 
ATOM 2262 C C   . PRO A 1 318 ? 18.596   24.876  1.568   1.00 82.34 318 A 1 
ATOM 2263 O O   . PRO A 1 318 ? 19.407   25.770  1.775   1.00 78.30 318 A 1 
ATOM 2264 C CB  . PRO A 1 318 ? 18.682   23.750  -0.685  1.00 78.86 318 A 1 
ATOM 2265 C CG  . PRO A 1 318 ? 18.358   22.328  -1.130  1.00 76.38 318 A 1 
ATOM 2266 C CD  . PRO A 1 318 ? 17.708   21.719  0.105   1.00 79.20 318 A 1 
ATOM 2267 N N   . TRP A 1 319 ? 17.336   24.945  2.007   1.00 84.97 319 A 1 
ATOM 2268 C CA  . TRP A 1 319 ? 16.744   26.046  2.770   1.00 84.89 319 A 1 
ATOM 2269 C C   . TRP A 1 319 ? 16.757   25.812  4.291   1.00 86.51 319 A 1 
ATOM 2270 O O   . TRP A 1 319 ? 16.197   26.604  5.050   1.00 83.78 319 A 1 
ATOM 2271 C CB  . TRP A 1 319 ? 15.315   26.274  2.259   1.00 81.41 319 A 1 
ATOM 2272 C CG  . TRP A 1 319 ? 14.457   25.035  2.303   1.00 77.43 319 A 1 
ATOM 2273 C CD1 . TRP A 1 319 ? 13.782   24.562  3.378   1.00 72.19 319 A 1 
ATOM 2274 C CD2 . TRP A 1 319 ? 14.196   24.075  1.221   1.00 73.75 319 A 1 
ATOM 2275 N NE1 . TRP A 1 319 ? 13.128   23.392  3.044   1.00 67.28 319 A 1 
ATOM 2276 C CE2 . TRP A 1 319 ? 13.347   23.058  1.730   1.00 70.50 319 A 1 
ATOM 2277 C CE3 . TRP A 1 319 ? 14.588   23.993  -0.121  1.00 67.39 319 A 1 
ATOM 2278 C CZ2 . TRP A 1 319 ? 12.897   21.985  0.913   1.00 67.19 319 A 1 
ATOM 2279 C CZ3 . TRP A 1 319 ? 14.148   22.925  -0.939  1.00 65.76 319 A 1 
ATOM 2280 C CH2 . TRP A 1 319 ? 13.311   21.937  -0.419  1.00 64.58 319 A 1 
ATOM 2281 N N   . GLY A 1 320 ? 17.309   24.691  4.756   1.00 87.11 320 A 1 
ATOM 2282 C CA  . GLY A 1 320 ? 17.345   24.334  6.165   1.00 87.00 320 A 1 
ATOM 2283 C C   . GLY A 1 320 ? 18.516   24.980  6.901   1.00 88.68 320 A 1 
ATOM 2284 O O   . GLY A 1 320 ? 19.649   24.940  6.438   1.00 87.20 320 A 1 
ATOM 2285 N N   . ASP A 1 321 ? 18.260   25.524  8.103   1.00 89.55 321 A 1 
ATOM 2286 C CA  . ASP A 1 321 ? 19.328   26.002  8.980   1.00 90.41 321 A 1 
ATOM 2287 C C   . ASP A 1 321 ? 19.956   24.825  9.762   1.00 90.69 321 A 1 
ATOM 2288 O O   . ASP A 1 321 ? 19.284   24.233  10.616  1.00 89.34 321 A 1 
ATOM 2289 C CB  . ASP A 1 321 ? 18.782   27.095  9.921   1.00 89.15 321 A 1 
ATOM 2290 C CG  . ASP A 1 321 ? 19.823   27.653  10.892  1.00 86.36 321 A 1 
ATOM 2291 O OD1 . ASP A 1 321 ? 20.994   27.188  10.892  1.00 81.98 321 A 1 
ATOM 2292 O OD2 . ASP A 1 321 ? 19.442   28.515  11.715  1.00 81.34 321 A 1 
ATOM 2293 N N   . PRO A 1 322 ? 21.228   24.478  9.519   1.00 91.82 322 A 1 
ATOM 2294 C CA  . PRO A 1 322 ? 21.910   23.381  10.199  1.00 91.52 322 A 1 
ATOM 2295 C C   . PRO A 1 322 ? 22.161   23.634  11.694  1.00 92.94 322 A 1 
ATOM 2296 O O   . PRO A 1 322 ? 22.529   22.708  12.421  1.00 90.53 322 A 1 
ATOM 2297 C CB  . PRO A 1 322 ? 23.227   23.193  9.431   1.00 88.66 322 A 1 
ATOM 2298 C CG  . PRO A 1 322 ? 23.532   24.587  8.909   1.00 84.60 322 A 1 
ATOM 2299 C CD  . PRO A 1 322 ? 22.135   25.148  8.592   1.00 88.66 322 A 1 
ATOM 2300 N N   . ASN A 1 323 ? 21.961   24.865  12.176  1.00 92.51 323 A 1 
ATOM 2301 C CA  . ASN A 1 323 ? 22.139   25.226  13.582  1.00 92.88 323 A 1 
ATOM 2302 C C   . ASN A 1 323 ? 20.813   25.357  14.346  1.00 93.15 323 A 1 
ATOM 2303 O O   . ASN A 1 323 ? 20.826   25.450  15.580  1.00 91.21 323 A 1 
ATOM 2304 C CB  . ASN A 1 323 ? 22.964   26.518  13.660  1.00 91.82 323 A 1 
ATOM 2305 C CG  . ASN A 1 323 ? 24.331   26.336  13.028  1.00 88.12 323 A 1 
ATOM 2306 O OD1 . ASN A 1 323 ? 25.096   25.456  13.386  1.00 78.24 323 A 1 
ATOM 2307 N ND2 . ASN A 1 323 ? 24.675   27.163  12.076  1.00 76.56 323 A 1 
ATOM 2308 N N   . TYR A 1 324 ? 19.675   25.351  13.655  1.00 92.36 324 A 1 
ATOM 2309 C CA  . TYR A 1 324 ? 18.372   25.491  14.298  1.00 92.33 324 A 1 
ATOM 2310 C C   . TYR A 1 324 ? 18.030   24.275  15.168  1.00 93.04 324 A 1 
ATOM 2311 O O   . TYR A 1 324 ? 17.815   23.149  14.688  1.00 92.54 324 A 1 
ATOM 2312 C CB  . TYR A 1 324 ? 17.281   25.753  13.262  1.00 90.83 324 A 1 
ATOM 2313 C CG  . TYR A 1 324 ? 15.912   25.930  13.901  1.00 88.36 324 A 1 
ATOM 2314 C CD1 . TYR A 1 324 ? 14.985   24.866  13.907  1.00 83.62 324 A 1 
ATOM 2315 C CD2 . TYR A 1 324 ? 15.580   27.151  14.524  1.00 83.27 324 A 1 
ATOM 2316 C CE1 . TYR A 1 324 ? 13.735   25.016  14.525  1.00 80.56 324 A 1 
ATOM 2317 C CE2 . TYR A 1 324 ? 14.325   27.306  15.155  1.00 80.77 324 A 1 
ATOM 2318 C CZ  . TYR A 1 324 ? 13.405   26.240  15.145  1.00 81.22 324 A 1 
ATOM 2319 O OH  . TYR A 1 324 ? 12.179   26.388  15.745  1.00 79.61 324 A 1 
ATOM 2320 N N   . ARG A 1 325 ? 17.909   24.502  16.477  1.00 93.63 325 A 1 
ATOM 2321 C CA  . ARG A 1 325 ? 17.505   23.496  17.461  1.00 94.25 325 A 1 
ATOM 2322 C C   . ARG A 1 325 ? 16.008   23.587  17.722  1.00 94.39 325 A 1 
ATOM 2323 O O   . ARG A 1 325 ? 15.516   24.581  18.257  1.00 91.72 325 A 1 
ATOM 2324 C CB  . ARG A 1 325 ? 18.312   23.654  18.757  1.00 93.48 325 A 1 
ATOM 2325 C CG  . ARG A 1 325 ? 19.786   23.302  18.544  1.00 89.57 325 A 1 
ATOM 2326 C CD  . ARG A 1 325 ? 20.577   23.490  19.839  1.00 87.30 325 A 1 
ATOM 2327 N NE  . ARG A 1 325 ? 21.989   23.119  19.647  1.00 79.89 325 A 1 
ATOM 2328 C CZ  . ARG A 1 325 ? 22.558   21.955  19.925  1.00 74.30 325 A 1 
ATOM 2329 N NH1 . ARG A 1 325 ? 21.898   20.966  20.461  1.00 66.77 325 A 1 
ATOM 2330 N NH2 . ARG A 1 325 ? 23.814   21.773  19.663  1.00 67.29 325 A 1 
ATOM 2331 N N   . SER A 1 326 ? 15.290   22.541  17.405  1.00 93.30 326 A 1 
ATOM 2332 C CA  . SER A 1 326 ? 13.870   22.426  17.713  1.00 92.48 326 A 1 
ATOM 2333 C C   . SER A 1 326 ? 13.665   22.149  19.210  1.00 93.06 326 A 1 
ATOM 2334 O O   . SER A 1 326 ? 14.194   21.175  19.738  1.00 91.08 326 A 1 
ATOM 2335 C CB  . SER A 1 326 ? 13.235   21.326  16.875  1.00 90.52 326 A 1 
ATOM 2336 O OG  . SER A 1 326 ? 11.839   21.317  17.098  1.00 77.98 326 A 1 
ATOM 2337 N N   . ALA A 1 327 ? 12.868   22.996  19.877  1.00 93.02 327 A 1 
ATOM 2338 C CA  . ALA A 1 327 ? 12.509   22.811  21.289  1.00 92.24 327 A 1 
ATOM 2339 C C   . ALA A 1 327 ? 11.635   21.560  21.516  1.00 92.78 327 A 1 
ATOM 2340 O O   . ALA A 1 327 ? 11.772   20.888  22.529  1.00 89.45 327 A 1 
ATOM 2341 C CB  . ALA A 1 327 ? 11.788   24.070  21.769  1.00 91.01 327 A 1 
ATOM 2342 N N   . ASN A 1 328 ? 10.775   21.227  20.542  1.00 92.55 328 A 1 
ATOM 2343 C CA  . ASN A 1 328 ? 9.966    20.010  20.548  1.00 92.60 328 A 1 
ATOM 2344 C C   . ASN A 1 328 ? 10.186   19.243  19.236  1.00 92.88 328 A 1 
ATOM 2345 O O   . ASN A 1 328 ? 9.387    19.295  18.304  1.00 91.02 328 A 1 
ATOM 2346 C CB  . ASN A 1 328 ? 8.500    20.365  20.829  1.00 90.90 328 A 1 
ATOM 2347 C CG  . ASN A 1 328 ? 7.634    19.132  21.031  1.00 87.48 328 A 1 
ATOM 2348 O OD1 . ASN A 1 328 ? 8.027    17.999  20.772  1.00 80.92 328 A 1 
ATOM 2349 N ND2 . ASN A 1 328 ? 6.419    19.313  21.487  1.00 79.91 328 A 1 
ATOM 2350 N N   . PHE A 1 329 ? 11.306   18.534  19.175  1.00 93.14 329 A 1 
ATOM 2351 C CA  . PHE A 1 329 ? 11.700   17.793  17.980  1.00 92.81 329 A 1 
ATOM 2352 C C   . PHE A 1 329 ? 10.687   16.724  17.562  1.00 93.09 329 A 1 
ATOM 2353 O O   . PHE A 1 329 ? 10.430   16.538  16.380  1.00 91.67 329 A 1 
ATOM 2354 C CB  . PHE A 1 329 ? 13.073   17.160  18.219  1.00 92.12 329 A 1 
ATOM 2355 C CG  . PHE A 1 329 ? 13.523   16.271  17.086  1.00 92.37 329 A 1 
ATOM 2356 C CD1 . PHE A 1 329 ? 13.549   14.871  17.244  1.00 87.90 329 A 1 
ATOM 2357 C CD2 . PHE A 1 329 ? 13.853   16.836  15.839  1.00 88.08 329 A 1 
ATOM 2358 C CE1 . PHE A 1 329 ? 13.914   14.051  16.171  1.00 87.05 329 A 1 
ATOM 2359 C CE2 . PHE A 1 329 ? 14.209   16.011  14.768  1.00 86.92 329 A 1 
ATOM 2360 C CZ  . PHE A 1 329 ? 14.245   14.615  14.933  1.00 88.97 329 A 1 
ATOM 2361 N N   . ARG A 1 330 ? 10.054   16.063  18.524  1.00 91.98 330 A 1 
ATOM 2362 C CA  . ARG A 1 330 ? 9.040    15.045  18.249  1.00 90.79 330 A 1 
ATOM 2363 C C   . ARG A 1 330 ? 7.839    15.612  17.502  1.00 91.08 330 A 1 
ATOM 2364 O O   . ARG A 1 330 ? 7.408    15.024  16.522  1.00 90.28 330 A 1 
ATOM 2365 C CB  . ARG A 1 330 ? 8.592    14.450  19.579  1.00 89.02 330 A 1 
ATOM 2366 C CG  . ARG A 1 330 ? 7.316    13.605  19.408  1.00 79.01 330 A 1 
ATOM 2367 C CD  . ARG A 1 330 ? 6.765    13.240  20.750  1.00 76.21 330 A 1 
ATOM 2368 N NE  . ARG A 1 330 ? 7.728    12.369  21.382  1.00 66.60 330 A 1 
ATOM 2369 C CZ  . ARG A 1 330 ? 7.448    11.495  22.283  1.00 59.19 330 A 1 
ATOM 2370 N NH1 . ARG A 1 330 ? 6.515    11.687  23.170  1.00 54.85 330 A 1 
ATOM 2371 N NH2 . ARG A 1 330 ? 8.100    10.394  22.238  1.00 51.95 330 A 1 
ATOM 2372 N N   . GLU A 1 331 ? 7.272    16.708  18.008  1.00 90.86 331 A 1 
ATOM 2373 C CA  . GLU A 1 331 ? 6.123    17.328  17.348  1.00 91.00 331 A 1 
ATOM 2374 C C   . GLU A 1 331 ? 6.531    17.888  15.982  1.00 91.28 331 A 1 
ATOM 2375 O O   . GLU A 1 331 ? 5.807    17.722  15.003  1.00 89.91 331 A 1 
ATOM 2376 C CB  . GLU A 1 331 ? 5.556    18.410  18.258  1.00 90.64 331 A 1 
ATOM 2377 C CG  . GLU A 1 331 ? 4.211    18.903  17.717  1.00 81.32 331 A 1 
ATOM 2378 C CD  . GLU A 1 331 ? 3.609    20.060  18.532  1.00 76.41 331 A 1 
ATOM 2379 O OE1 . GLU A 1 331 ? 2.642    20.644  17.998  1.00 67.87 331 A 1 
ATOM 2380 O OE2 . GLU A 1 331 ? 4.130    20.355  19.622  1.00 67.57 331 A 1 
ATOM 2381 N N   . HIS A 1 332 ? 7.722    18.482  15.911  1.00 92.43 332 A 1 
ATOM 2382 C CA  . HIS A 1 332 ? 8.299    18.963  14.667  1.00 92.21 332 A 1 
ATOM 2383 C C   . HIS A 1 332 ? 8.380    17.857  13.606  1.00 92.28 332 A 1 
ATOM 2384 O O   . HIS A 1 332 ? 7.849    18.032  12.512  1.00 90.53 332 A 1 
ATOM 2385 C CB  . HIS A 1 332 ? 9.673    19.579  14.961  1.00 91.77 332 A 1 
ATOM 2386 C CG  . HIS A 1 332 ? 10.442   19.893  13.708  1.00 91.67 332 A 1 
ATOM 2387 N ND1 . HIS A 1 332 ? 10.342   21.064  12.972  1.00 86.49 332 A 1 
ATOM 2388 C CD2 . HIS A 1 332 ? 11.300   19.059  13.055  1.00 86.65 332 A 1 
ATOM 2389 C CE1 . HIS A 1 332 ? 11.121   20.917  11.896  1.00 87.63 332 A 1 
ATOM 2390 N NE2 . HIS A 1 332 ? 11.719   19.713  11.914  1.00 88.45 332 A 1 
ATOM 2391 N N   . ILE A 1 333 ? 8.997    16.709  13.931  1.00 91.75 333 A 1 
ATOM 2392 C CA  . ILE A 1 333 ? 9.208    15.633  12.959  1.00 90.94 333 A 1 
ATOM 2393 C C   . ILE A 1 333 ? 7.882    15.000  12.522  1.00 90.23 333 A 1 
ATOM 2394 O O   . ILE A 1 333 ? 7.683    14.743  11.346  1.00 88.05 333 A 1 
ATOM 2395 C CB  . ILE A 1 333 ? 10.249   14.630  13.488  1.00 90.03 333 A 1 
ATOM 2396 C CG1 . ILE A 1 333 ? 10.852   13.832  12.316  1.00 78.14 333 A 1 
ATOM 2397 C CG2 . ILE A 1 333 ? 9.695    13.698  14.572  1.00 77.91 333 A 1 
ATOM 2398 C CD1 . ILE A 1 333 ? 11.988   12.883  12.730  1.00 75.48 333 A 1 
ATOM 2399 N N   . GLN A 1 334 ? 6.922    14.853  13.453  1.00 90.40 334 A 1 
ATOM 2400 C CA  . GLN A 1 334 ? 5.603    14.291  13.154  1.00 88.82 334 A 1 
ATOM 2401 C C   . GLN A 1 334 ? 4.731    15.217  12.290  1.00 88.03 334 A 1 
ATOM 2402 O O   . GLN A 1 334 ? 3.917    14.733  11.510  1.00 85.14 334 A 1 
ATOM 2403 C CB  . GLN A 1 334 ? 4.861    13.978  14.451  1.00 87.58 334 A 1 
ATOM 2404 C CG  . GLN A 1 334 ? 5.465    12.768  15.174  1.00 80.00 334 A 1 
ATOM 2405 C CD  . GLN A 1 334 ? 4.771    12.461  16.500  1.00 75.95 334 A 1 
ATOM 2406 O OE1 . GLN A 1 334 ? 3.743    13.007  16.876  1.00 68.73 334 A 1 
ATOM 2407 N NE2 . GLN A 1 334 ? 5.280    11.533  17.270  1.00 65.27 334 A 1 
ATOM 2408 N N   . ARG A 1 335 ? 4.852    16.540  12.445  1.00 88.99 335 A 1 
ATOM 2409 C CA  . ARG A 1 335 ? 4.026    17.507  11.694  1.00 87.92 335 A 1 
ATOM 2410 C C   . ARG A 1 335 ? 4.646    17.891  10.357  1.00 86.74 335 A 1 
ATOM 2411 O O   . ARG A 1 335 ? 3.918    17.996  9.383   1.00 82.63 335 A 1 
ATOM 2412 C CB  . ARG A 1 335 ? 3.756    18.751  12.545  1.00 87.40 335 A 1 
ATOM 2413 C CG  . ARG A 1 335 ? 2.801    18.447  13.714  1.00 80.45 335 A 1 
ATOM 2414 C CD  . ARG A 1 335 ? 2.499    19.703  14.542  1.00 77.05 335 A 1 
ATOM 2415 N NE  . ARG A 1 335 ? 1.680    20.684  13.796  1.00 69.18 335 A 1 
ATOM 2416 C CZ  . ARG A 1 335 ? 1.207    21.812  14.285  1.00 61.92 335 A 1 
ATOM 2417 N NH1 . ARG A 1 335 ? 1.453    22.199  15.510  1.00 57.02 335 A 1 
ATOM 2418 N NH2 . ARG A 1 335 ? 0.461    22.584  13.542  1.00 55.40 335 A 1 
ATOM 2419 N N   . ARG A 1 336 ? 5.966    18.151  10.340  1.00 88.57 336 A 1 
ATOM 2420 C CA  . ARG A 1 336 ? 6.646    18.655  9.139   1.00 86.73 336 A 1 
ATOM 2421 C C   . ARG A 1 336 ? 7.142    17.557  8.209   1.00 86.08 336 A 1 
ATOM 2422 O O   . ARG A 1 336 ? 7.165    17.774  7.014   1.00 81.86 336 A 1 
ATOM 2423 C CB  . ARG A 1 336 ? 7.792    19.589  9.513   1.00 84.82 336 A 1 
ATOM 2424 C CG  . ARG A 1 336 ? 7.286    20.923  10.076  1.00 75.69 336 A 1 
ATOM 2425 C CD  . ARG A 1 336 ? 8.415    21.949  10.051  1.00 72.18 336 A 1 
ATOM 2426 N NE  . ARG A 1 336 ? 7.959    23.295  10.432  1.00 64.63 336 A 1 
ATOM 2427 C CZ  . ARG A 1 336 ? 8.655    24.415  10.316  1.00 58.24 336 A 1 
ATOM 2428 N NH1 . ARG A 1 336 ? 9.881    24.418  9.856   1.00 52.86 336 A 1 
ATOM 2429 N NH2 . ARG A 1 336 ? 8.130    25.549  10.662  1.00 51.07 336 A 1 
ATOM 2430 N N   . HIS A 1 337 ? 7.492    16.382  8.744   1.00 86.41 337 A 1 
ATOM 2431 C CA  . HIS A 1 337 ? 8.091    15.292  7.967   1.00 84.73 337 A 1 
ATOM 2432 C C   . HIS A 1 337 ? 7.180    14.065  7.853   1.00 81.29 337 A 1 
ATOM 2433 O O   . HIS A 1 337 ? 7.647    12.940  7.798   1.00 75.53 337 A 1 
ATOM 2434 C CB  . HIS A 1 337 ? 9.493    14.984  8.515   1.00 85.62 337 A 1 
ATOM 2435 C CG  . HIS A 1 337 ? 10.393   16.188  8.493   1.00 87.20 337 A 1 
ATOM 2436 N ND1 . HIS A 1 337 ? 10.742   16.905  7.370   1.00 82.42 337 A 1 
ATOM 2437 C CD2 . HIS A 1 337 ? 10.967   16.790  9.565   1.00 84.02 337 A 1 
ATOM 2438 C CE1 . HIS A 1 337 ? 11.517   17.915  7.764   1.00 85.40 337 A 1 
ATOM 2439 N NE2 . HIS A 1 337 ? 11.682   17.884  9.091   1.00 85.95 337 A 1 
ATOM 2440 N N   . ARG A 1 338 ? 5.859    14.290  7.816   1.00 82.78 338 A 1 
ATOM 2441 C CA  . ARG A 1 338 ? 4.873    13.219  7.614   1.00 80.07 338 A 1 
ATOM 2442 C C   . ARG A 1 338 ? 4.785    12.746  6.156   1.00 78.69 338 A 1 
ATOM 2443 O O   . ARG A 1 338 ? 4.321    11.642  5.913   1.00 71.70 338 A 1 
ATOM 2444 C CB  . ARG A 1 338 ? 3.505    13.689  8.126   1.00 76.57 338 A 1 
ATOM 2445 C CG  . ARG A 1 338 ? 2.505    12.533  8.250   1.00 67.27 338 A 1 
ATOM 2446 C CD  . ARG A 1 338 ? 1.187    12.975  8.881   1.00 64.52 338 A 1 
ATOM 2447 N NE  . ARG A 1 338 ? 0.391    13.796  7.952   1.00 58.47 338 A 1 
ATOM 2448 C CZ  . ARG A 1 338 ? -0.807   14.320  8.188   1.00 51.28 338 A 1 
ATOM 2449 N NH1 . ARG A 1 338 ? -1.379   14.203  9.350   1.00 49.78 338 A 1 
ATOM 2450 N NH2 . ARG A 1 338 ? -1.440   14.972  7.255   1.00 46.01 338 A 1 
ATOM 2451 N N   . PHE A 1 339 ? 5.190    13.595  5.231   1.00 78.69 339 A 1 
ATOM 2452 C CA  . PHE A 1 339 ? 5.185    13.297  3.803   1.00 75.94 339 A 1 
ATOM 2453 C C   . PHE A 1 339 ? 6.614    13.367  3.270   1.00 75.62 339 A 1 
ATOM 2454 O O   . PHE A 1 339 ? 7.384    14.228  3.709   1.00 70.57 339 A 1 
ATOM 2455 C CB  . PHE A 1 339 ? 4.278    14.280  3.068   1.00 71.09 339 A 1 
ATOM 2456 C CG  . PHE A 1 339 ? 2.841    14.246  3.545   1.00 64.50 339 A 1 
ATOM 2457 C CD1 . PHE A 1 339 ? 2.012    13.166  3.204   1.00 59.48 339 A 1 
ATOM 2458 C CD2 . PHE A 1 339 ? 2.323    15.302  4.323   1.00 57.70 339 A 1 
ATOM 2459 C CE1 . PHE A 1 339 ? 0.669    13.127  3.627   1.00 50.48 339 A 1 
ATOM 2460 C CE2 . PHE A 1 339 ? 0.976    15.272  4.741   1.00 52.13 339 A 1 
ATOM 2461 C CZ  . PHE A 1 339 ? 0.150    14.193  4.389   1.00 51.08 339 A 1 
ATOM 2462 N N   . SER A 1 340 ? 6.957    12.476  2.341   1.00 73.16 340 A 1 
ATOM 2463 C CA  . SER A 1 340 ? 8.240    12.558  1.647   1.00 71.96 340 A 1 
ATOM 2464 C C   . SER A 1 340 ? 8.225    13.739  0.679   1.00 71.29 340 A 1 
ATOM 2465 O O   . SER A 1 340 ? 7.323    13.840  -0.155  1.00 66.41 340 A 1 
ATOM 2466 C CB  . SER A 1 340 ? 8.574    11.268  0.899   1.00 67.65 340 A 1 
ATOM 2467 O OG  . SER A 1 340 ? 9.902    11.405  0.444   1.00 59.27 340 A 1 
ATOM 2468 N N   . TYR A 1 341 ? 9.204    14.630  0.793   1.00 70.06 341 A 1 
ATOM 2469 C CA  . TYR A 1 341 ? 9.361    15.748  -0.134  1.00 69.02 341 A 1 
ATOM 2470 C C   . TYR A 1 341 ? 9.730    15.291  -1.548  1.00 68.84 341 A 1 
ATOM 2471 O O   . TYR A 1 341 ? 9.368    15.964  -2.501  1.00 63.55 341 A 1 
ATOM 2472 C CB  . TYR A 1 341 ? 10.392   16.740  0.407   1.00 64.88 341 A 1 
ATOM 2473 C CG  . TYR A 1 341 ? 9.882    17.601  1.544   1.00 61.57 341 A 1 
ATOM 2474 C CD1 . TYR A 1 341 ? 9.105    18.744  1.259   1.00 57.39 341 A 1 
ATOM 2475 C CD2 . TYR A 1 341 ? 10.177   17.268  2.879   1.00 55.84 341 A 1 
ATOM 2476 C CE1 . TYR A 1 341 ? 8.630    19.556  2.307   1.00 51.56 341 A 1 
ATOM 2477 C CE2 . TYR A 1 341 ? 9.698    18.074  3.926   1.00 51.83 341 A 1 
ATOM 2478 C CZ  . TYR A 1 341 ? 8.932    19.215  3.644   1.00 51.86 341 A 1 
ATOM 2479 O OH  . TYR A 1 341 ? 8.478    20.004  4.664   1.00 48.65 341 A 1 
ATOM 2480 N N   . ASP A 1 342 ? 10.319   14.099  -1.683  1.00 65.41 342 A 1 
ATOM 2481 C CA  . ASP A 1 342 ? 10.690   13.515  -2.974  1.00 65.48 342 A 1 
ATOM 2482 C C   . ASP A 1 342 ? 9.482    13.280  -3.891  1.00 64.83 342 A 1 
ATOM 2483 O O   . ASP A 1 342 ? 9.616    13.198  -5.109  1.00 61.80 342 A 1 
ATOM 2484 C CB  . ASP A 1 342 ? 11.421   12.171  -2.748  1.00 62.84 342 A 1 
ATOM 2485 C CG  . ASP A 1 342 ? 12.662   12.272  -1.851  1.00 57.17 342 A 1 
ATOM 2486 O OD1 . ASP A 1 342 ? 13.279   13.359  -1.793  1.00 53.03 342 A 1 
ATOM 2487 O OD2 . ASP A 1 342 ? 12.941   11.270  -1.162  1.00 51.82 342 A 1 
ATOM 2488 N N   . THR A 1 343 ? 8.263    13.211  -3.325  1.00 67.39 343 A 1 
ATOM 2489 C CA  . THR A 1 343 ? 7.019    13.076  -4.109  1.00 67.59 343 A 1 
ATOM 2490 C C   . THR A 1 343 ? 6.607    14.390  -4.798  1.00 68.53 343 A 1 
ATOM 2491 O O   . THR A 1 343 ? 5.842    14.360  -5.759  1.00 64.19 343 A 1 
ATOM 2492 C CB  . THR A 1 343 ? 5.880    12.590  -3.205  1.00 63.63 343 A 1 
ATOM 2493 O OG1 . THR A 1 343 ? 6.284    11.479  -2.429  1.00 56.84 343 A 1 
ATOM 2494 C CG2 . THR A 1 343 ? 4.642    12.141  -3.970  1.00 55.92 343 A 1 
ATOM 2495 N N   . PHE A 1 344 ? 7.058    15.537  -4.288  1.00 65.11 344 A 1 
ATOM 2496 C CA  . PHE A 1 344 ? 6.580    16.857  -4.707  1.00 66.29 344 A 1 
ATOM 2497 C C   . PHE A 1 344 ? 7.677    17.767  -5.277  1.00 67.45 344 A 1 
ATOM 2498 O O   . PHE A 1 344 ? 7.364    18.750  -5.946  1.00 64.87 344 A 1 
ATOM 2499 C CB  . PHE A 1 344 ? 5.908    17.548  -3.517  1.00 62.33 344 A 1 
ATOM 2500 C CG  . PHE A 1 344 ? 4.709    16.800  -2.957  1.00 56.88 344 A 1 
ATOM 2501 C CD1 . PHE A 1 344 ? 3.479    16.839  -3.638  1.00 52.15 344 A 1 
ATOM 2502 C CD2 . PHE A 1 344 ? 4.823    16.056  -1.776  1.00 50.77 344 A 1 
ATOM 2503 C CE1 . PHE A 1 344 ? 2.363    16.137  -3.134  1.00 45.78 344 A 1 
ATOM 2504 C CE2 . PHE A 1 344 ? 3.720    15.340  -1.272  1.00 45.81 344 A 1 
ATOM 2505 C CZ  . PHE A 1 344 ? 2.493    15.394  -1.954  1.00 45.32 344 A 1 
ATOM 2506 N N   . VAL A 1 345 ? 8.942    17.471  -4.982  1.00 68.05 345 A 1 
ATOM 2507 C CA  . VAL A 1 345 ? 10.084   18.280  -5.380  1.00 69.48 345 A 1 
ATOM 2508 C C   . VAL A 1 345 ? 11.032   17.415  -6.204  1.00 69.71 345 A 1 
ATOM 2509 O O   . VAL A 1 345 ? 11.628   16.480  -5.676  1.00 67.16 345 A 1 
ATOM 2510 C CB  . VAL A 1 345 ? 10.795   18.891  -4.164  1.00 67.15 345 A 1 
ATOM 2511 C CG1 . VAL A 1 345 ? 11.943   19.813  -4.599  1.00 59.98 345 A 1 
ATOM 2512 C CG2 . VAL A 1 345 ? 9.835    19.731  -3.308  1.00 59.78 345 A 1 
ATOM 2513 N N   . ASP A 1 346 ? 11.171   17.755  -7.478  1.00 66.60 346 A 1 
ATOM 2514 C CA  . ASP A 1 346 ? 12.242   17.228  -8.317  1.00 68.23 346 A 1 
ATOM 2515 C C   . ASP A 1 346 ? 13.499   18.078  -8.076  1.00 69.09 346 A 1 
ATOM 2516 O O   . ASP A 1 346 ? 13.522   19.267  -8.389  1.00 67.32 346 A 1 
ATOM 2517 C CB  . ASP A 1 346 ? 11.797   17.202  -9.785  1.00 65.51 346 A 1 
ATOM 2518 C CG  . ASP A 1 346 ? 12.752   16.394  -10.657 1.00 59.74 346 A 1 
ATOM 2519 O OD1 . ASP A 1 346 ? 13.902   16.175  -10.218 1.00 55.80 346 A 1 
ATOM 2520 O OD2 . ASP A 1 346 ? 12.296   15.957  -11.746 1.00 54.95 346 A 1 
ATOM 2521 N N   . TYR A 1 347 ? 14.515   17.486  -7.448  1.00 67.30 347 A 1 
ATOM 2522 C CA  . TYR A 1 347 ? 15.760   18.187  -7.107  1.00 67.68 347 A 1 
ATOM 2523 C C   . TYR A 1 347 ? 16.738   18.287  -8.283  1.00 68.13 347 A 1 
ATOM 2524 O O   . TYR A 1 347 ? 17.753   18.973  -8.147  1.00 64.06 347 A 1 
ATOM 2525 C CB  . TYR A 1 347 ? 16.432   17.485  -5.923  1.00 64.46 347 A 1 
ATOM 2526 C CG  . TYR A 1 347 ? 15.644   17.539  -4.626  1.00 63.39 347 A 1 
ATOM 2527 C CD1 . TYR A 1 347 ? 15.590   18.733  -3.881  1.00 59.46 347 A 1 
ATOM 2528 C CD2 . TYR A 1 347 ? 14.979   16.392  -4.156  1.00 58.81 347 A 1 
ATOM 2529 C CE1 . TYR A 1 347 ? 14.871   18.787  -2.671  1.00 56.42 347 A 1 
ATOM 2530 C CE2 . TYR A 1 347 ? 14.257   16.436  -2.948  1.00 56.56 347 A 1 
ATOM 2531 C CZ  . TYR A 1 347 ? 14.208   17.635  -2.205  1.00 57.44 347 A 1 
ATOM 2532 O OH  . TYR A 1 347 ? 13.517   17.675  -1.037  1.00 54.71 347 A 1 
ATOM 2533 N N   . ASP A 1 348 ? 16.454   17.613  -9.395  1.00 65.75 348 A 1 
ATOM 2534 C CA  . ASP A 1 348 ? 17.281   17.621  -10.598 1.00 67.75 348 A 1 
ATOM 2535 C C   . ASP A 1 348 ? 16.840   18.705  -11.599 1.00 69.54 348 A 1 
ATOM 2536 O O   . ASP A 1 348 ? 17.574   19.005  -12.541 1.00 67.23 348 A 1 
ATOM 2537 C CB  . ASP A 1 348 ? 17.289   16.217  -11.232 1.00 64.01 348 A 1 
ATOM 2538 C CG  . ASP A 1 348 ? 17.975   15.138  -10.367 1.00 56.64 348 A 1 
ATOM 2539 O OD1 . ASP A 1 348 ? 19.001   15.460  -9.714  1.00 51.87 348 A 1 
ATOM 2540 O OD2 . ASP A 1 348 ? 17.548   13.967  -10.428 1.00 49.83 348 A 1 
ATOM 2541 N N   . VAL A 1 349 ? 15.669   19.328  -11.373 1.00 67.62 349 A 1 
ATOM 2542 C CA  . VAL A 1 349 ? 15.138   20.451  -12.165 1.00 71.68 349 A 1 
ATOM 2543 C C   . VAL A 1 349 ? 15.402   21.757  -11.418 1.00 74.16 349 A 1 
ATOM 2544 O O   . VAL A 1 349 ? 15.121   21.865  -10.223 1.00 71.37 349 A 1 
ATOM 2545 C CB  . VAL A 1 349 ? 13.644   20.244  -12.469 1.00 68.71 349 A 1 
ATOM 2546 C CG1 . VAL A 1 349 ? 13.086   21.349  -13.372 1.00 60.52 349 A 1 
ATOM 2547 C CG2 . VAL A 1 349 ? 13.405   18.918  -13.212 1.00 62.21 349 A 1 
ATOM 2548 N N   . ASP A 1 350 ? 15.932   22.758  -12.103 1.00 72.33 350 A 1 
ATOM 2549 C CA  . ASP A 1 350 ? 16.112   24.067  -11.499 1.00 75.53 350 A 1 
ATOM 2550 C C   . ASP A 1 350 ? 14.766   24.802  -11.305 1.00 78.09 350 A 1 
ATOM 2551 O O   . ASP A 1 350 ? 13.734   24.462  -11.886 1.00 75.74 350 A 1 
ATOM 2552 C CB  . ASP A 1 350 ? 17.208   24.879  -12.211 1.00 70.42 350 A 1 
ATOM 2553 C CG  . ASP A 1 350 ? 16.843   25.382  -13.609 1.00 62.79 350 A 1 
ATOM 2554 O OD1 . ASP A 1 350 ? 15.710   25.878  -13.753 1.00 57.43 350 A 1 
ATOM 2555 O OD2 . ASP A 1 350 ? 17.749   25.369  -14.472 1.00 56.72 350 A 1 
ATOM 2556 N N   . GLU A 1 351 ? 14.746   25.787  -10.410 1.00 73.48 351 A 1 
ATOM 2557 C CA  . GLU A 1 351 ? 13.523   26.508  -10.037 1.00 76.83 351 A 1 
ATOM 2558 C C   . GLU A 1 351 ? 12.918   27.291  -11.216 1.00 79.85 351 A 1 
ATOM 2559 O O   . GLU A 1 351 ? 11.701   27.402  -11.325 1.00 78.25 351 A 1 
ATOM 2560 C CB  . GLU A 1 351 ? 13.850   27.416  -8.833  1.00 72.39 351 A 1 
ATOM 2561 C CG  . GLU A 1 351 ? 12.616   28.085  -8.204  1.00 63.87 351 A 1 
ATOM 2562 C CD  . GLU A 1 351 ? 12.914   28.858  -6.905  1.00 59.73 351 A 1 
ATOM 2563 O OE1 . GLU A 1 351 ? 11.942   29.367  -6.293  1.00 54.01 351 A 1 
ATOM 2564 O OE2 . GLU A 1 351 ? 14.097   28.931  -6.494  1.00 52.49 351 A 1 
ATOM 2565 N N   . GLU A 1 352 ? 13.753   27.787  -12.130 1.00 77.94 352 A 1 
ATOM 2566 C CA  . GLU A 1 352 ? 13.315   28.516  -13.326 1.00 82.09 352 A 1 
ATOM 2567 C C   . GLU A 1 352 ? 12.631   27.589  -14.333 1.00 83.61 352 A 1 
ATOM 2568 O O   . GLU A 1 352 ? 11.546   27.902  -14.825 1.00 82.49 352 A 1 
ATOM 2569 C CB  . GLU A 1 352 ? 14.492   29.260  -13.982 1.00 80.73 352 A 1 
ATOM 2570 C CG  . GLU A 1 352 ? 15.006   30.427  -13.122 1.00 71.33 352 A 1 
ATOM 2571 C CD  . GLU A 1 352 ? 16.050   31.312  -13.831 1.00 63.77 352 A 1 
ATOM 2572 O OE1 . GLU A 1 352 ? 16.281   32.438  -13.324 1.00 57.51 352 A 1 
ATOM 2573 O OE2 . GLU A 1 352 ? 16.603   30.907  -14.871 1.00 56.10 352 A 1 
ATOM 2574 N N   . ASP A 1 353 ? 13.193   26.420  -14.588 1.00 80.51 353 A 1 
ATOM 2575 C CA  . ASP A 1 353 ? 12.609   25.407  -15.464 1.00 82.39 353 A 1 
ATOM 2576 C C   . ASP A 1 353 ? 11.285   24.872  -14.908 1.00 82.81 353 A 1 
ATOM 2577 O O   . ASP A 1 353 ? 10.311   24.728  -15.648 1.00 81.31 353 A 1 
ATOM 2578 C CB  . ASP A 1 353 ? 13.600   24.257  -15.672 1.00 80.46 353 A 1 
ATOM 2579 C CG  . ASP A 1 353 ? 14.628   24.495  -16.792 1.00 73.79 353 A 1 
ATOM 2580 O OD1 . ASP A 1 353 ? 14.445   25.465  -17.575 1.00 67.54 353 A 1 
ATOM 2581 O OD2 . ASP A 1 353 ? 15.490   23.605  -16.953 1.00 66.67 353 A 1 
ATOM 2582 N N   . MET A 1 354 ? 11.209   24.635  -13.595 1.00 81.36 354 A 1 
ATOM 2583 C CA  . MET A 1 354 ? 9.973    24.225  -12.937 1.00 81.44 354 A 1 
ATOM 2584 C C   . MET A 1 354 ? 8.885    25.304  -13.055 1.00 83.46 354 A 1 
ATOM 2585 O O   . MET A 1 354 ? 7.739    24.994  -13.398 1.00 83.17 354 A 1 
ATOM 2586 C CB  . MET A 1 354 ? 10.274   23.871  -11.472 1.00 76.62 354 A 1 
ATOM 2587 C CG  . MET A 1 354 ? 9.063    23.240  -10.777 1.00 66.41 354 A 1 
ATOM 2588 S SD  . MET A 1 354 ? 9.329    22.708  -9.059  1.00 62.29 354 A 1 
ATOM 2589 C CE  . MET A 1 354 ? 9.764    24.293  -8.281  1.00 54.04 354 A 1 
ATOM 2590 N N   . MET A 1 355 ? 9.236    26.568  -12.839 1.00 80.96 355 A 1 
ATOM 2591 C CA  . MET A 1 355 ? 8.321    27.695  -12.998 1.00 83.11 355 A 1 
ATOM 2592 C C   . MET A 1 355 ? 7.825    27.818  -14.443 1.00 84.34 355 A 1 
ATOM 2593 O O   . MET A 1 355 ? 6.620    27.957  -14.679 1.00 85.24 355 A 1 
ATOM 2594 C CB  . MET A 1 355 ? 9.026    28.986  -12.552 1.00 82.09 355 A 1 
ATOM 2595 C CG  . MET A 1 355 ? 8.060    30.171  -12.442 1.00 72.24 355 A 1 
ATOM 2596 S SD  . MET A 1 355 ? 6.849    30.068  -11.083 1.00 67.04 355 A 1 
ATOM 2597 C CE  . MET A 1 355 ? 7.955    30.196  -9.661  1.00 56.94 355 A 1 
ATOM 2598 N N   . ASN A 1 356 ? 8.707    27.685  -15.424 1.00 84.70 356 A 1 
ATOM 2599 C CA  . ASN A 1 356 ? 8.367    27.734  -16.841 1.00 85.89 356 A 1 
ATOM 2600 C C   . ASN A 1 356 ? 7.419    26.603  -17.248 1.00 86.07 356 A 1 
ATOM 2601 O O   . ASN A 1 356 ? 6.442    26.848  -17.962 1.00 86.77 356 A 1 
ATOM 2602 C CB  . ASN A 1 356 ? 9.660    27.701  -17.668 1.00 86.27 356 A 1 
ATOM 2603 C CG  . ASN A 1 356 ? 10.392   29.035  -17.664 1.00 79.41 356 A 1 
ATOM 2604 O OD1 . ASN A 1 356 ? 9.786    30.098  -17.622 1.00 71.73 356 A 1 
ATOM 2605 N ND2 . ASN A 1 356 ? 11.700   29.022  -17.766 1.00 69.50 356 A 1 
ATOM 2606 N N   . GLN A 1 357 ? 7.622    25.378  -16.747 1.00 86.45 357 A 1 
ATOM 2607 C CA  . GLN A 1 357 ? 6.719    24.253  -16.996 1.00 84.73 357 A 1 
ATOM 2608 C C   . GLN A 1 357 ? 5.316    24.490  -16.410 1.00 85.68 357 A 1 
ATOM 2609 O O   . GLN A 1 357 ? 4.319    24.183  -17.059 1.00 85.56 357 A 1 
ATOM 2610 C CB  . GLN A 1 357 ? 7.299    22.968  -16.397 1.00 83.39 357 A 1 
ATOM 2611 C CG  . GLN A 1 357 ? 8.478    22.412  -17.201 1.00 74.40 357 A 1 
ATOM 2612 C CD  . GLN A 1 357 ? 9.065    21.163  -16.543 1.00 69.63 357 A 1 
ATOM 2613 O OE1 . GLN A 1 357 ? 8.360    20.384  -15.909 1.00 64.60 357 A 1 
ATOM 2614 N NE2 . GLN A 1 357 ? 10.338   20.909  -16.681 1.00 60.44 357 A 1 
ATOM 2615 N N   . VAL A 1 358 ? 5.218    25.042  -15.194 1.00 83.87 358 A 1 
ATOM 2616 C CA  . VAL A 1 358 ? 3.934    25.379  -14.567 1.00 83.73 358 A 1 
ATOM 2617 C C   . VAL A 1 358 ? 3.211    26.467  -15.360 1.00 85.75 358 A 1 
ATOM 2618 O O   . VAL A 1 358 ? 2.021    26.328  -15.637 1.00 85.54 358 A 1 
ATOM 2619 C CB  . VAL A 1 358 ? 4.130    25.788  -13.094 1.00 81.70 358 A 1 
ATOM 2620 C CG1 . VAL A 1 358 ? 2.839    26.327  -12.453 1.00 74.83 358 A 1 
ATOM 2621 C CG2 . VAL A 1 358 ? 4.564    24.576  -12.255 1.00 75.16 358 A 1 
ATOM 2622 N N   . LEU A 1 359 ? 3.909    27.513  -15.785 1.00 83.53 359 A 1 
ATOM 2623 C CA  . LEU A 1 359 ? 3.346    28.578  -16.607 1.00 84.32 359 A 1 
ATOM 2624 C C   . LEU A 1 359 ? 2.842    28.043  -17.951 1.00 84.55 359 A 1 
ATOM 2625 O O   . LEU A 1 359 ? 1.702    28.320  -18.325 1.00 85.88 359 A 1 
ATOM 2626 C CB  . LEU A 1 359 ? 4.384    29.691  -16.803 1.00 86.37 359 A 1 
ATOM 2627 C CG  . LEU A 1 359 ? 4.655    30.532  -15.534 1.00 81.06 359 A 1 
ATOM 2628 C CD1 . LEU A 1 359 ? 5.839    31.466  -15.793 1.00 74.45 359 A 1 
ATOM 2629 C CD2 . LEU A 1 359 ? 3.448    31.381  -15.128 1.00 77.02 359 A 1 
ATOM 2630 N N   . GLN A 1 360 ? 3.604    27.219  -18.644 1.00 86.73 360 A 1 
ATOM 2631 C CA  . GLN A 1 360 ? 3.188    26.608  -19.907 1.00 85.91 360 A 1 
ATOM 2632 C C   . GLN A 1 360 ? 1.939    25.740  -19.748 1.00 84.89 360 A 1 
ATOM 2633 O O   . GLN A 1 360 ? 1.008    25.855  -20.547 1.00 83.70 360 A 1 
ATOM 2634 C CB  . GLN A 1 360 ? 4.322    25.770  -20.491 1.00 86.50 360 A 1 
ATOM 2635 C CG  . GLN A 1 360 ? 5.408    26.650  -21.134 1.00 77.67 360 A 1 
ATOM 2636 C CD  . GLN A 1 360 ? 6.565    25.834  -21.705 1.00 72.06 360 A 1 
ATOM 2637 O OE1 . GLN A 1 360 ? 6.597    24.615  -21.674 1.00 66.70 360 A 1 
ATOM 2638 N NE2 . GLN A 1 360 ? 7.554    26.473  -22.271 1.00 62.40 360 A 1 
ATOM 2639 N N   . ARG A 1 361 ? 1.860    24.919  -18.700 1.00 84.37 361 A 1 
ATOM 2640 C CA  . ARG A 1 361 ? 0.661    24.108  -18.420 1.00 82.60 361 A 1 
ATOM 2641 C C   . ARG A 1 361 ? -0.561   24.982  -18.147 1.00 85.06 361 A 1 
ATOM 2642 O O   . ARG A 1 361 ? -1.624   24.700  -18.688 1.00 81.62 361 A 1 
ATOM 2643 C CB  . ARG A 1 361 ? 0.911    23.155  -17.250 1.00 81.33 361 A 1 
ATOM 2644 C CG  . ARG A 1 361 ? 1.784    21.975  -17.677 1.00 73.44 361 A 1 
ATOM 2645 C CD  . ARG A 1 361 ? 2.022    21.051  -16.488 1.00 69.37 361 A 1 
ATOM 2646 N NE  . ARG A 1 361 ? 2.885    19.921  -16.853 1.00 61.97 361 A 1 
ATOM 2647 C CZ  . ARG A 1 361 ? 3.333    18.992  -16.023 1.00 55.59 361 A 1 
ATOM 2648 N NH1 . ARG A 1 361 ? 2.993    18.980  -14.765 1.00 51.79 361 A 1 
ATOM 2649 N NH2 . ARG A 1 361 ? 4.140    18.071  -16.454 1.00 49.08 361 A 1 
ATOM 2650 N N   . SER A 1 362 ? -0.408   26.065  -17.395 1.00 82.08 362 A 1 
ATOM 2651 C CA  . SER A 1 362 ? -1.519   26.983  -17.105 1.00 83.74 362 A 1 
ATOM 2652 C C   . SER A 1 362 ? -2.089   27.692  -18.342 1.00 84.31 362 A 1 
ATOM 2653 O O   . SER A 1 362 ? -3.239   28.114  -18.314 1.00 82.21 362 A 1 
ATOM 2654 C CB  . SER A 1 362 ? -1.092   28.009  -16.053 1.00 83.44 362 A 1 
ATOM 2655 O OG  . SER A 1 362 ? -0.225   29.002  -16.561 1.00 75.37 362 A 1 
ATOM 2656 N N   . ILE A 1 363 ? -1.307   27.819  -19.409 1.00 87.60 363 A 1 
ATOM 2657 C CA  . ILE A 1 363 ? -1.744   28.394  -20.689 1.00 88.17 363 A 1 
ATOM 2658 C C   . ILE A 1 363 ? -2.463   27.345  -21.544 1.00 87.88 363 A 1 
ATOM 2659 O O   . ILE A 1 363 ? -3.390   27.682  -22.271 1.00 86.58 363 A 1 
ATOM 2660 C CB  . ILE A 1 363 ? -0.525   29.007  -21.427 1.00 89.73 363 A 1 
ATOM 2661 C CG1 . ILE A 1 363 ? 0.036    30.217  -20.638 1.00 86.98 363 A 1 
ATOM 2662 C CG2 . ILE A 1 363 ? -0.884   29.443  -22.855 1.00 83.56 363 A 1 
ATOM 2663 C CD1 . ILE A 1 363 ? 1.433    30.662  -21.092 1.00 76.31 363 A 1 
ATOM 2664 N N   . ILE A 1 364 ? -2.070   26.075  -21.459 1.00 88.76 364 A 1 
ATOM 2665 C CA  . ILE A 1 364 ? -2.659   24.973  -22.234 1.00 89.24 364 A 1 
ATOM 2666 C C   . ILE A 1 364 ? -4.012   24.524  -21.639 1.00 88.93 364 A 1 
ATOM 2667 O O   . ILE A 1 364 ? -4.887   24.086  -22.387 1.00 85.41 364 A 1 
ATOM 2668 C CB  . ILE A 1 364 ? -1.644   23.810  -22.338 1.00 88.44 364 A 1 
ATOM 2669 C CG1 . ILE A 1 364 ? -0.408   24.245  -23.159 1.00 82.95 364 A 1 
ATOM 2670 C CG2 . ILE A 1 364 ? -2.272   22.555  -22.979 1.00 78.50 364 A 1 
ATOM 2671 C CD1 . ILE A 1 364 ? 0.795    23.299  -23.020 1.00 73.05 364 A 1 
ATOM 2672 N N   . ASP A 1 365 ? -4.195   24.660  -20.325 1.00 82.92 365 A 1 
ATOM 2673 C CA  . ASP A 1 365 ? -5.407   24.247  -19.610 1.00 82.28 365 A 1 
ATOM 2674 C C   . ASP A 1 365 ? -6.527   25.323  -19.616 1.00 79.68 365 A 1 
ATOM 2675 O O   . ASP A 1 365 ? -7.546   25.145  -18.936 1.00 73.55 365 A 1 
ATOM 2676 C CB  . ASP A 1 365 ? -5.041   23.819  -18.176 1.00 79.98 365 A 1 
ATOM 2677 C CG  . ASP A 1 365 ? -4.308   22.467  -18.058 1.00 73.75 365 A 1 
ATOM 2678 O OD1 . ASP A 1 365 ? -4.421   21.614  -18.967 1.00 65.93 365 A 1 
ATOM 2679 O OD2 . ASP A 1 365 ? -3.660   22.255  -17.000 1.00 65.73 365 A 1 
ATOM 2680 N N   . GLN A 1 366 ? -6.359   26.439  -20.346 1.00 88.05 366 A 1 
ATOM 2681 C CA  . GLN A 1 366 ? -7.396   27.451  -20.619 1.00 85.85 366 A 1 
ATOM 2682 C C   . GLN A 1 366 ? -8.054   27.228  -21.983 1.00 81.06 366 A 1 
ATOM 2683 O O   . GLN A 1 366 ? -9.286   27.447  -22.073 1.00 75.11 366 A 1 
ATOM 2684 C CB  . GLN A 1 366 ? -6.799   28.871  -20.571 1.00 81.26 366 A 1 
ATOM 2685 C CG  . GLN A 1 366 ? -6.526   29.326  -19.134 1.00 72.78 366 A 1 
ATOM 2686 C CD  . GLN A 1 366 ? -6.034   30.774  -19.028 1.00 67.54 366 A 1 
ATOM 2687 O OE1 . GLN A 1 366 ? -6.073   31.590  -19.936 1.00 63.61 366 A 1 
ATOM 2688 N NE2 . GLN A 1 366 ? -5.563   31.177  -17.867 1.00 59.66 366 A 1 
ATOM 2689 O OXT . GLN A 1 366 ? -7.300   26.886  -22.910 1.00 67.26 366 A 1 
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