# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_nrx-red-dvl3-red
#
_entry.id nrx-red-dvl3-red
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n ASN 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n VAL 8   
1 n THR 9   
1 n LEU 10  
1 n ASN 11  
1 n MET 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n ASN 16  
1 n PHE 17  
1 n LEU 18  
1 n GLY 19  
1 n ILE 20  
1 n SER 21  
1 n ILE 22  
1 n VAL 23  
1 n GLY 24  
1 n GLN 25  
1 n SER 26  
1 n ASN 27  
1 n GLU 28  
1 n ARG 29  
1 n GLY 30  
1 n ASP 31  
1 n GLY 32  
1 n GLY 33  
1 n ILE 34  
1 n TYR 35  
1 n ILE 36  
1 n GLY 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n LYS 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n VAL 45  
1 n ALA 46  
1 n ALA 47  
1 n ASP 48  
1 n GLY 49  
1 n ARG 50  
1 n ILE 51  
1 n GLU 52  
1 n PRO 53  
1 n GLY 54  
1 n ASP 55  
1 n MET 56  
1 n LEU 57  
1 n LEU 58  
1 n GLN 59  
1 n VAL 60  
1 n ASN 61  
1 n GLU 62  
1 n ILE 63  
1 n ASN 64  
1 n PHE 65  
1 n GLU 66  
1 n ASN 67  
1 n MET 68  
1 n SER 69  
1 n ASN 70  
1 n ASP 71  
1 n ASP 72  
1 n ALA 73  
1 n VAL 74  
1 n ARG 75  
1 n VAL 76  
1 n LEU 77  
1 n ARG 78  
1 n GLU 79  
1 n ILE 80  
1 n VAL 81  
1 n HIS 82  
1 n LYS 83  
1 n PRO 84  
1 n GLY 85  
1 n PRO 86  
1 n ILE 87  
1 n THR 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n ALA 92  
1 n LYS 93  
1 n CYS 94  
1 n TRP 95  
1 n ASP 96  
1 n PRO 97  
1 n SER 98  
1 n PRO 99  
1 n ARG 100 
1 n GLY 101 
1 n CYS 102 
1 n PHE 103 
1 n THR 104 
1 n LEU 105 
1 n PRO 106 
1 n ARG 107 
1 n SER 108 
1 n GLU 109 
1 n PRO 110 
1 n ILE 111 
1 n ARG 112 
1 n PRO 113 
1 n ILE 114 
1 n ASP 115 
1 n PRO 116 
1 n ALA 117 
1 n ALA 118 
1 n TRP 119 
1 n VAL 120 
1 n SER 121 
1 n HIS 122 
1 n THR 123 
1 n ALA 124 
1 n ALA 125 
1 n MET 126 
1 n THR 127 
1 n GLY 128 
1 n THR 129 
1 n PHE 130 
1 n PRO 131 
1 n ALA 132 
1 n TYR 133 
1 n GLY 134 
2 n MET 1   
2 n SER 2   
2 n GLY 3   
2 n PHE 4   
2 n LEU 5   
2 n GLU 6   
2 n GLU 7   
2 n LEU 8   
2 n LEU 9   
2 n GLY 10  
2 n GLU 11  
2 n LYS 12  
2 n LEU 13  
2 n VAL 14  
2 n THR 15  
2 n GLY 16  
2 n GLY 17  
2 n GLY 18  
2 n GLU 19  
2 n GLU 20  
2 n VAL 21  
2 n ASP 22  
2 n VAL 23  
2 n HIS 24  
2 n SER 25  
2 n LEU 26  
2 n GLY 27  
2 n ALA 28  
2 n ARG 29  
2 n GLY 30  
2 n ILE 31  
2 n SER 32  
2 n LEU 33  
2 n LEU 34  
2 n GLY 35  
2 n LEU 36  
2 n TYR 37  
2 n PHE 38  
2 n GLY 39  
2 n CYS 40  
2 n SER 41  
2 n LEU 42  
2 n SER 43  
2 n ALA 44  
2 n PRO 45  
2 n CYS 46  
2 n ALA 47  
2 n GLN 48  
2 n LEU 49  
2 n SER 50  
2 n ALA 51  
2 n SER 52  
2 n LEU 53  
2 n ALA 54  
2 n ALA 55  
2 n PHE 56  
2 n TYR 57  
2 n GLY 58  
2 n ARG 59  
2 n LEU 60  
2 n ARG 61  
2 n GLY 62  
2 n ASP 63  
2 n ALA 64  
2 n ALA 65  
2 n ALA 66  
2 n GLY 67  
2 n PRO 68  
2 n GLY 69  
2 n PRO 70  
2 n GLY 71  
2 n ALA 72  
2 n GLY 73  
2 n ALA 74  
2 n GLY 75  
2 n ALA 76  
2 n ALA 77  
2 n ALA 78  
2 n GLU 79  
2 n PRO 80  
2 n GLU 81  
2 n PRO 82  
2 n ARG 83  
2 n ARG 84  
2 n ARG 85  
2 n LEU 86  
2 n GLU 87  
2 n ILE 88  
2 n VAL 89  
2 n PHE 90  
2 n VAL 91  
2 n SER 92  
2 n SER 93  
2 n ASP 94  
2 n GLN 95  
2 n ASP 96  
2 n GLN 97  
2 n ARG 98  
2 n GLN 99  
2 n TRP 100 
2 n GLN 101 
2 n ASP 102 
2 n PHE 103 
2 n VAL 104 
2 n ARG 105 
2 n ASP 106 
2 n MET 107 
2 n PRO 108 
2 n TRP 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PRO 113 
2 n TYR 114 
2 n LYS 115 
2 n GLU 116 
2 n LYS 117 
2 n HIS 118 
2 n ARG 119 
2 n LYS 120 
2 n LEU 121 
2 n LYS 122 
2 n LEU 123 
2 n TRP 124 
2 n ASN 125 
2 n LYS 126 
2 n TYR 127 
2 n ARG 128 
2 n ILE 129 
2 n SER 130 
2 n ASN 131 
2 n ILE 132 
2 n PRO 133 
2 n SER 134 
2 n LEU 135 
2 n ILE 136 
2 n PHE 137 
2 n LEU 138 
2 n ASP 139 
2 n ALA 140 
2 n THR 141 
2 n THR 142 
2 n GLY 143 
2 n LYS 144 
2 n VAL 145 
2 n VAL 146 
2 n CYS 147 
2 n ARG 148 
2 n ASN 149 
2 n GLY 150 
2 n LEU 151 
2 n LEU 152 
2 n VAL 153 
2 n ILE 154 
2 n ARG 155 
2 n ASP 156 
2 n ASP 157 
2 n PRO 158 
2 n GLU 159 
2 n GLY 160 
2 n LEU 161 
2 n GLU 162 
2 n PHE 163 
2 n PRO 164 
2 n TRP 165 
2 n GLY 166 
2 n PRO 167 
2 n LYS 168 
2 n PRO 169 
2 n PHE 170 
2 n ARG 171 
2 n GLU 172 
2 n VAL 173 
2 n ILE 174 
2 n ALA 175 
2 n GLY 176 
2 n PRO 177 
2 n LEU 178 
2 n LEU 179 
2 n ARG 180 
2 n ASN 181 
2 n ASN 182 
2 n GLY 183 
2 n GLN 184 
2 n SER 185 
2 n LEU 186 
2 n GLU 187 
2 n SER 188 
2 n SER 189 
2 n SER 190 
2 n LEU 191 
2 n GLU 192 
2 n GLY 193 
2 n SER 194 
2 n HIS 195 
2 n VAL 196 
2 n GLY 197 
2 n VAL 198 
2 n TYR 199 
2 n PHE 200 
2 n SER 201 
2 n ALA 202 
2 n HIS 203 
2 n TRP 204 
2 n CYS 205 
2 n PRO 206 
2 n PRO 207 
2 n CYS 208 
2 n ARG 209 
2 n SER 210 
2 n LEU 211 
2 n THR 212 
2 n ARG 213 
2 n VAL 214 
2 n LEU 215 
2 n VAL 216 
2 n GLU 217 
2 n SER 218 
2 n TYR 219 
2 n ARG 220 
2 n LYS 221 
2 n ILE 222 
2 n LYS 223 
2 n GLU 224 
2 n ALA 225 
2 n GLY 226 
2 n GLN 227 
2 n ASN 228 
2 n PHE 229 
2 n GLU 230 
2 n ILE 231 
2 n ILE 232 
2 n PHE 233 
2 n VAL 234 
2 n SER 235 
2 n ALA 236 
2 n ASP 237 
2 n ARG 238 
2 n SER 239 
2 n GLU 240 
2 n GLU 241 
2 n SER 242 
2 n PHE 243 
2 n LYS 244 
2 n GLN 245 
2 n TYR 246 
2 n PHE 247 
2 n SER 248 
2 n GLU 249 
2 n MET 250 
2 n PRO 251 
2 n TRP 252 
2 n LEU 253 
2 n ALA 254 
2 n VAL 255 
2 n PRO 256 
2 n TYR 257 
2 n THR 258 
2 n ASP 259 
2 n GLU 260 
2 n ALA 261 
2 n ARG 262 
2 n ARG 263 
2 n SER 264 
2 n ARG 265 
2 n LEU 266 
2 n ASN 267 
2 n ARG 268 
2 n LEU 269 
2 n TYR 270 
2 n GLY 271 
2 n ILE 272 
2 n GLN 273 
2 n GLY 274 
2 n ILE 275 
2 n PRO 276 
2 n THR 277 
2 n LEU 278 
2 n ILE 279 
2 n MET 280 
2 n LEU 281 
2 n ASP 282 
2 n PRO 283 
2 n GLN 284 
2 n GLY 285 
2 n GLU 286 
2 n VAL 287 
2 n ILE 288 
2 n THR 289 
2 n ARG 290 
2 n GLN 291 
2 n GLY 292 
2 n ARG 293 
2 n VAL 294 
2 n GLU 295 
2 n VAL 296 
2 n LEU 297 
2 n ASN 298 
2 n ASP 299 
2 n GLU 300 
2 n ASP 301 
2 n CYS 302 
2 n ARG 303 
2 n GLU 304 
2 n PHE 305 
2 n PRO 306 
2 n TRP 307 
2 n HIS 308 
2 n PRO 309 
2 n LYS 310 
2 n PRO 311 
2 n VAL 312 
2 n LEU 313 
2 n GLU 314 
2 n LEU 315 
2 n SER 316 
2 n ASP 317 
2 n SER 318 
2 n ASN 319 
2 n ALA 320 
2 n ALA 321 
2 n GLN 322 
2 n LEU 323 
2 n ASN 324 
2 n GLU 325 
2 n GLY 326 
2 n PRO 327 
2 n CYS 328 
2 n LEU 329 
2 n VAL 330 
2 n LEU 331 
2 n PHE 332 
2 n VAL 333 
2 n ASP 334 
2 n SER 335 
2 n GLU 336 
2 n ASP 337 
2 n ASP 338 
2 n GLY 339 
2 n GLU 340 
2 n SER 341 
2 n GLU 342 
2 n ALA 343 
2 n ALA 344 
2 n LYS 345 
2 n GLN 346 
2 n LEU 347 
2 n ILE 348 
2 n GLN 349 
2 n PRO 350 
2 n ILE 351 
2 n ALA 352 
2 n GLU 353 
2 n LYS 354 
2 n ILE 355 
2 n ILE 356 
2 n ALA 357 
2 n LYS 358 
2 n TYR 359 
2 n LYS 360 
2 n ALA 361 
2 n LYS 362 
2 n GLU 363 
2 n GLU 364 
2 n GLU 365 
2 n ALA 366 
2 n PRO 367 
2 n LEU 368 
2 n LEU 369 
2 n PHE 370 
2 n PHE 371 
2 n VAL 372 
2 n ALA 373 
2 n GLY 374 
2 n GLU 375 
2 n ASP 376 
2 n ASP 377 
2 n MET 378 
2 n THR 379 
2 n ASP 380 
2 n SER 381 
2 n LEU 382 
2 n ARG 383 
2 n ASP 384 
2 n TYR 385 
2 n THR 386 
2 n ASN 387 
2 n LEU 388 
2 n PRO 389 
2 n GLU 390 
2 n ALA 391 
2 n ALA 392 
2 n PRO 393 
2 n LEU 394 
2 n LEU 395 
2 n THR 396 
2 n ILE 397 
2 n LEU 398 
2 n ASP 399 
2 n MET 400 
2 n SER 401 
2 n ALA 402 
2 n ARG 403 
2 n ALA 404 
2 n LYS 405 
2 n TYR 406 
2 n VAL 407 
2 n MET 408 
2 n ASP 409 
2 n VAL 410 
2 n GLU 411 
2 n GLU 412 
2 n ILE 413 
2 n THR 414 
2 n PRO 415 
2 n ALA 416 
2 n ILE 417 
2 n VAL 418 
2 n GLU 419 
2 n ALA 420 
2 n PHE 421 
2 n VAL 422 
2 n ASN 423 
2 n ASP 424 
2 n PHE 425 
2 n LEU 426 
2 n ALA 427 
2 n GLU 428 
2 n LYS 429 
2 n LEU 430 
2 n LYS 431 
2 n PRO 432 
2 n GLU 433 
2 n PRO 434 
2 n ILE 435 
#
_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 (3.0.1 @ 2026-04-11 11:28:44)"
_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 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 50.69 1 1   
A SER 2   2 65.23 1 2   
A LEU 3   2 70.71 1 3   
A ASN 4   2 75.73 1 4   
A ILE 5   2 86.22 1 5   
A ILE 6   2 86.94 1 6   
A THR 7   2 89.99 1 7   
A VAL 8   2 90.89 1 8   
A THR 9   2 91.21 1 9   
A LEU 10  2 92.18 1 10  
A ASN 11  2 79.19 1 11  
A MET 12  2 85.58 1 12  
A GLU 13  2 77.29 1 13  
A LYS 14  2 75.68 1 14  
A TYR 15  2 82.83 1 15  
A ASN 16  2 75.55 1 16  
A PHE 17  2 79.07 1 17  
A LEU 18  2 90.24 1 18  
A GLY 19  2 91.80 1 19  
A ILE 20  2 89.69 1 20  
A SER 21  2 88.53 1 21  
A ILE 22  2 85.61 1 22  
A VAL 23  2 80.82 1 23  
A GLY 24  2 73.39 1 24  
A GLN 25  2 56.51 1 25  
A SER 26  2 54.01 1 26  
A ASN 27  2 50.44 1 27  
A GLU 28  2 43.98 1 28  
A ARG 29  2 47.36 1 29  
A GLY 30  2 55.88 1 30  
A ASP 31  2 53.96 1 31  
A GLY 32  2 71.76 1 32  
A GLY 33  2 83.32 1 33  
A ILE 34  2 86.49 1 34  
A TYR 35  2 83.12 1 35  
A ILE 36  2 88.45 1 36  
A GLY 37  2 86.15 1 37  
A SER 38  2 86.82 1 38  
A ILE 39  2 88.41 1 39  
A MET 40  2 81.82 1 40  
A LYS 41  2 77.02 1 41  
A GLY 42  2 88.55 1 42  
A GLY 43  2 92.16 1 43  
A ALA 44  2 93.37 1 44  
A VAL 45  2 92.60 1 45  
A ALA 46  2 91.96 1 46  
A ALA 47  2 91.26 1 47  
A ASP 48  2 88.35 1 48  
A GLY 49  2 88.80 1 49  
A ARG 50  2 83.45 1 50  
A ILE 51  2 90.92 1 51  
A GLU 52  2 81.46 1 52  
A PRO 53  2 86.12 1 53  
A GLY 54  2 84.48 1 54  
A ASP 55  2 88.16 1 55  
A MET 56  2 87.83 1 56  
A LEU 57  2 91.18 1 57  
A LEU 58  2 90.98 1 58  
A GLN 59  2 91.34 1 59  
A VAL 60  2 94.39 1 60  
A ASN 61  2 91.99 1 61  
A GLU 62  2 82.49 1 62  
A ILE 63  2 90.63 1 63  
A ASN 64  2 86.12 1 64  
A PHE 65  2 89.60 1 65  
A GLU 66  2 77.53 1 66  
A ASN 67  2 72.99 1 67  
A MET 68  2 84.17 1 68  
A SER 69  2 84.41 1 69  
A ASN 70  2 78.96 1 70  
A ASP 71  2 82.40 1 71  
A ASP 72  2 87.01 1 72  
A ALA 73  2 91.22 1 73  
A VAL 74  2 88.12 1 74  
A ARG 75  2 78.25 1 75  
A VAL 76  2 91.80 1 76  
A LEU 77  2 89.29 1 77  
A ARG 78  2 76.42 1 78  
A GLU 79  2 85.44 1 79  
A ILE 80  2 90.75 1 80  
A VAL 81  2 86.69 1 81  
A HIS 82  2 77.91 1 82  
A LYS 83  2 81.50 1 83  
A PRO 84  2 86.30 1 84  
A GLY 85  2 90.60 1 85  
A PRO 86  2 91.26 1 86  
A ILE 87  2 93.62 1 87  
A THR 88  2 92.50 1 88  
A LEU 89  2 93.74 1 89  
A THR 90  2 92.83 1 90  
A VAL 91  2 91.17 1 91  
A ALA 92  2 89.63 1 92  
A LYS 93  2 80.15 1 93  
A CYS 94  2 64.25 1 94  
A TRP 95  2 54.14 1 95  
A ASP 96  2 52.22 1 96  
A PRO 97  2 46.08 1 97  
A SER 98  2 43.55 1 98  
A PRO 99  2 41.78 1 99  
A ARG 100 2 33.99 1 100 
A GLY 101 2 44.08 1 101 
A CYS 102 2 44.69 1 102 
A PHE 103 2 46.92 1 103 
A THR 104 2 48.82 1 104 
A LEU 105 2 46.53 1 105 
A PRO 106 2 49.15 1 106 
A ARG 107 2 40.34 1 107 
A SER 108 2 53.27 1 108 
A GLU 109 2 57.84 1 109 
A PRO 110 2 69.84 1 110 
A ILE 111 2 74.65 1 111 
A ARG 112 2 78.17 1 112 
A PRO 113 2 82.92 1 113 
A ILE 114 2 78.59 1 114 
A ASP 115 2 80.56 1 115 
A PRO 116 2 85.19 1 116 
A ALA 117 2 84.45 1 117 
A ALA 118 2 84.39 1 118 
A TRP 119 2 83.13 1 119 
A VAL 120 2 84.86 1 120 
A SER 121 2 82.14 1 121 
A HIS 122 2 82.91 1 122 
A THR 123 2 83.23 1 123 
A ALA 124 2 82.98 1 124 
A ALA 125 2 79.05 1 125 
A MET 126 2 73.57 1 126 
A THR 127 2 71.08 1 127 
A GLY 128 2 64.61 1 128 
A THR 129 2 51.83 1 129 
A PHE 130 2 38.87 1 130 
A PRO 131 2 40.76 1 131 
A ALA 132 2 32.69 1 132 
A TYR 133 2 27.15 1 133 
A GLY 134 2 24.66 1 134 
B MET 1   2 40.96 1 135 
B SER 2   2 54.12 1 136 
B GLY 3   2 75.95 1 137 
B PHE 4   2 79.91 1 138 
B LEU 5   2 87.73 1 139 
B GLU 6   2 83.95 1 140 
B GLU 7   2 80.59 1 141 
B LEU 8   2 90.07 1 142 
B LEU 9   2 93.13 1 143 
B GLY 10  2 93.38 1 144 
B GLU 11  2 84.05 1 145 
B LYS 12  2 86.07 1 146 
B LEU 13  2 94.14 1 147 
B VAL 14  2 92.94 1 148 
B THR 15  2 91.22 1 149 
B GLY 16  2 89.81 1 150 
B GLY 17  2 89.05 1 151 
B GLY 18  2 89.65 1 152 
B GLU 19  2 83.75 1 153 
B GLU 20  2 88.04 1 154 
B VAL 21  2 91.72 1 155 
B ASP 22  2 88.34 1 156 
B VAL 23  2 90.62 1 157 
B HIS 24  2 78.21 1 158 
B SER 25  2 85.16 1 159 
B LEU 26  2 83.60 1 160 
B GLY 27  2 80.47 1 161 
B ALA 28  2 80.33 1 162 
B ARG 29  2 70.35 1 163 
B GLY 30  2 80.97 1 164 
B ILE 31  2 82.05 1 165 
B SER 32  2 85.85 1 166 
B LEU 33  2 87.99 1 167 
B LEU 34  2 92.13 1 168 
B GLY 35  2 95.40 1 169 
B LEU 36  2 95.64 1 170 
B TYR 37  2 94.84 1 171 
B PHE 38  2 93.90 1 172 
B GLY 39  2 93.74 1 173 
B CYS 40  2 90.50 1 174 
B SER 41  2 87.43 1 175 
B LEU 42  2 79.12 1 176 
B SER 43  2 82.78 1 177 
B ALA 44  2 81.38 1 178 
B PRO 45  2 81.73 1 179 
B CYS 46  2 90.06 1 180 
B ALA 47  2 88.82 1 181 
B GLN 48  2 78.35 1 182 
B LEU 49  2 88.34 1 183 
B SER 50  2 90.35 1 184 
B ALA 51  2 89.68 1 185 
B SER 52  2 87.76 1 186 
B LEU 53  2 90.92 1 187 
B ALA 54  2 91.29 1 188 
B ALA 55  2 89.12 1 189 
B PHE 56  2 87.28 1 190 
B TYR 57  2 88.93 1 191 
B GLY 58  2 86.24 1 192 
B ARG 59  2 74.09 1 193 
B LEU 60  2 77.71 1 194 
B ARG 61  2 62.77 1 195 
B GLY 62  2 60.30 1 196 
B ASP 63  2 49.09 1 197 
B ALA 64  2 44.02 1 198 
B ALA 65  2 36.33 1 199 
B ALA 66  2 34.12 1 200 
B GLY 67  2 34.01 1 201 
B PRO 68  2 31.85 1 202 
B GLY 69  2 33.91 1 203 
B PRO 70  2 32.77 1 204 
B GLY 71  2 35.60 1 205 
B ALA 72  2 34.94 1 206 
B GLY 73  2 38.25 1 207 
B ALA 74  2 38.06 1 208 
B GLY 75  2 39.59 1 209 
B ALA 76  2 37.61 1 210 
B ALA 77  2 37.62 1 211 
B ALA 78  2 39.65 1 212 
B GLU 79  2 35.60 1 213 
B PRO 80  2 43.95 1 214 
B GLU 81  2 43.49 1 215 
B PRO 82  2 48.13 1 216 
B ARG 83  2 44.04 1 217 
B ARG 84  2 48.12 1 218 
B ARG 85  2 63.45 1 219 
B LEU 86  2 87.60 1 220 
B GLU 87  2 90.25 1 221 
B ILE 88  2 92.66 1 222 
B VAL 89  2 95.57 1 223 
B PHE 90  2 95.00 1 224 
B VAL 91  2 95.37 1 225 
B SER 92  2 92.65 1 226 
B SER 93  2 90.44 1 227 
B ASP 94  2 89.06 1 228 
B GLN 95  2 83.62 1 229 
B ASP 96  2 87.10 1 230 
B GLN 97  2 89.42 1 231 
B ARG 98  2 76.42 1 232 
B GLN 99  2 81.60 1 233 
B TRP 100 2 93.69 1 234 
B GLN 101 2 85.01 1 235 
B ASP 102 2 89.55 1 236 
B PHE 103 2 90.33 1 237 
B VAL 104 2 91.81 1 238 
B ARG 105 2 78.70 1 239 
B ASP 106 2 83.34 1 240 
B MET 107 2 87.62 1 241 
B PRO 108 2 92.09 1 242 
B TRP 109 2 93.69 1 243 
B LEU 110 2 93.57 1 244 
B ALA 111 2 96.42 1 245 
B LEU 112 2 93.63 1 246 
B PRO 113 2 95.46 1 247 
B TYR 114 2 92.73 1 248 
B LYS 115 2 80.18 1 249 
B GLU 116 2 88.65 1 250 
B LYS 117 2 82.00 1 251 
B HIS 118 2 78.86 1 252 
B ARG 119 2 88.78 1 253 
B LYS 120 2 90.92 1 254 
B LEU 121 2 87.94 1 255 
B LYS 122 2 78.97 1 256 
B LEU 123 2 92.98 1 257 
B TRP 124 2 85.17 1 258 
B ASN 125 2 79.70 1 259 
B LYS 126 2 83.25 1 260 
B TYR 127 2 89.88 1 261 
B ARG 128 2 72.40 1 262 
B ILE 129 2 86.52 1 263 
B SER 130 2 78.91 1 264 
B ASN 131 2 75.98 1 265 
B ILE 132 2 83.67 1 266 
B PRO 133 2 88.82 1 267 
B SER 134 2 91.31 1 268 
B LEU 135 2 93.09 1 269 
B ILE 136 2 89.27 1 270 
B PHE 137 2 92.38 1 271 
B LEU 138 2 90.50 1 272 
B ASP 139 2 87.49 1 273 
B ALA 140 2 87.91 1 274 
B THR 141 2 82.47 1 275 
B THR 142 2 83.29 1 276 
B GLY 143 2 86.55 1 277 
B LYS 144 2 77.42 1 278 
B VAL 145 2 85.99 1 279 
B VAL 146 2 84.81 1 280 
B CYS 147 2 87.88 1 281 
B ARG 148 2 75.14 1 282 
B ASN 149 2 78.68 1 283 
B GLY 150 2 89.83 1 284 
B LEU 151 2 84.61 1 285 
B LEU 152 2 80.23 1 286 
B VAL 153 2 85.63 1 287 
B ILE 154 2 85.14 1 288 
B ARG 155 2 71.00 1 289 
B ASP 156 2 78.42 1 290 
B ASP 157 2 83.78 1 291 
B PRO 158 2 84.93 1 292 
B GLU 159 2 78.06 1 293 
B GLY 160 2 84.80 1 294 
B LEU 161 2 79.88 1 295 
B GLU 162 2 76.55 1 296 
B PHE 163 2 84.35 1 297 
B PRO 164 2 82.03 1 298 
B TRP 165 2 84.59 1 299 
B GLY 166 2 81.08 1 300 
B PRO 167 2 78.94 1 301 
B LYS 168 2 78.61 1 302 
B PRO 169 2 89.93 1 303 
B PHE 170 2 95.70 1 304 
B ARG 171 2 75.63 1 305 
B GLU 172 2 85.99 1 306 
B VAL 173 2 93.11 1 307 
B ILE 174 2 94.93 1 308 
B ALA 175 2 95.53 1 309 
B GLY 176 2 96.30 1 310 
B PRO 177 2 96.08 1 311 
B LEU 178 2 97.34 1 312 
B LEU 179 2 93.39 1 313 
B ARG 180 2 85.19 1 314 
B ASN 181 2 91.43 1 315 
B ASN 182 2 89.82 1 316 
B GLY 183 2 91.37 1 317 
B GLN 184 2 85.44 1 318 
B SER 185 2 92.44 1 319 
B LEU 186 2 89.00 1 320 
B GLU 187 2 85.39 1 321 
B SER 188 2 93.84 1 322 
B SER 189 2 92.79 1 323 
B SER 190 2 91.69 1 324 
B LEU 191 2 94.17 1 325 
B GLU 192 2 81.84 1 326 
B GLY 193 2 93.91 1 327 
B SER 194 2 94.86 1 328 
B HIS 195 2 93.61 1 329 
B VAL 196 2 97.81 1 330 
B GLY 197 2 98.58 1 331 
B VAL 198 2 97.76 1 332 
B TYR 199 2 97.37 1 333 
B PHE 200 2 95.27 1 334 
B SER 201 2 95.81 1 335 
B ALA 202 2 94.30 1 336 
B HIS 203 2 85.69 1 337 
B TRP 204 2 90.03 1 338 
B CYS 205 2 88.54 1 339 
B PRO 206 2 85.67 1 340 
B PRO 207 2 84.86 1 341 
B CYS 208 2 91.48 1 342 
B ARG 209 2 82.75 1 343 
B SER 210 2 87.39 1 344 
B LEU 211 2 93.06 1 345 
B THR 212 2 95.30 1 346 
B ARG 213 2 79.48 1 347 
B VAL 214 2 94.74 1 348 
B LEU 215 2 97.28 1 349 
B VAL 216 2 97.53 1 350 
B GLU 217 2 88.37 1 351 
B SER 218 2 97.85 1 352 
B TYR 219 2 97.98 1 353 
B ARG 220 2 81.65 1 354 
B LYS 221 2 93.92 1 355 
B ILE 222 2 97.55 1 356 
B LYS 223 2 91.56 1 357 
B GLU 224 2 89.93 1 358 
B ALA 225 2 95.89 1 359 
B GLY 226 2 95.15 1 360 
B GLN 227 2 91.04 1 361 
B ASN 228 2 90.34 1 362 
B PHE 229 2 97.54 1 363 
B GLU 230 2 94.14 1 364 
B ILE 231 2 98.07 1 365 
B ILE 232 2 96.10 1 366 
B PHE 233 2 98.08 1 367 
B VAL 234 2 97.21 1 368 
B SER 235 2 96.56 1 369 
B ALA 236 2 94.42 1 370 
B ASP 237 2 94.03 1 371 
B ARG 238 2 83.17 1 372 
B SER 239 2 91.95 1 373 
B GLU 240 2 91.05 1 374 
B GLU 241 2 82.24 1 375 
B SER 242 2 90.83 1 376 
B PHE 243 2 97.07 1 377 
B LYS 244 2 88.74 1 378 
B GLN 245 2 84.21 1 379 
B TYR 246 2 95.32 1 380 
B PHE 247 2 97.68 1 381 
B SER 248 2 95.57 1 382 
B GLU 249 2 90.47 1 383 
B MET 250 2 97.29 1 384 
B PRO 251 2 97.27 1 385 
B TRP 252 2 97.89 1 386 
B LEU 253 2 96.98 1 387 
B ALA 254 2 98.34 1 388 
B VAL 255 2 97.62 1 389 
B PRO 256 2 97.37 1 390 
B TYR 257 2 95.71 1 391 
B THR 258 2 93.52 1 392 
B ASP 259 2 94.48 1 393 
B GLU 260 2 81.91 1 394 
B ALA 261 2 87.94 1 395 
B ARG 262 2 91.48 1 396 
B ARG 263 2 90.85 1 397 
B SER 264 2 86.51 1 398 
B ARG 265 2 80.13 1 399 
B LEU 266 2 93.79 1 400 
B ASN 267 2 86.64 1 401 
B ARG 268 2 78.21 1 402 
B LEU 269 2 88.36 1 403 
B TYR 270 2 91.91 1 404 
B GLY 271 2 83.34 1 405 
B ILE 272 2 86.23 1 406 
B GLN 273 2 69.83 1 407 
B GLY 274 2 85.35 1 408 
B ILE 275 2 89.14 1 409 
B PRO 276 2 90.36 1 410 
B THR 277 2 92.07 1 411 
B LEU 278 2 96.60 1 412 
B ILE 279 2 94.71 1 413 
B MET 280 2 96.30 1 414 
B LEU 281 2 97.18 1 415 
B ASP 282 2 94.41 1 416 
B PRO 283 2 95.77 1 417 
B GLN 284 2 85.99 1 418 
B GLY 285 2 94.53 1 419 
B GLU 286 2 84.88 1 420 
B VAL 287 2 91.79 1 421 
B ILE 288 2 93.81 1 422 
B THR 289 2 93.55 1 423 
B ARG 290 2 81.95 1 424 
B GLN 291 2 85.65 1 425 
B GLY 292 2 94.65 1 426 
B ARG 293 2 82.53 1 427 
B VAL 294 2 87.67 1 428 
B GLU 295 2 90.91 1 429 
B VAL 296 2 94.24 1 430 
B LEU 297 2 89.54 1 431 
B ASN 298 2 86.74 1 432 
B ASP 299 2 93.52 1 433 
B GLU 300 2 82.93 1 434 
B ASP 301 2 92.44 1 435 
B CYS 302 2 96.15 1 436 
B ARG 303 2 81.54 1 437 
B GLU 304 2 89.50 1 438 
B PHE 305 2 97.72 1 439 
B PRO 306 2 96.89 1 440 
B TRP 307 2 96.72 1 441 
B HIS 308 2 88.62 1 442 
B PRO 309 2 88.70 1 443 
B LYS 310 2 85.06 1 444 
B PRO 311 2 92.02 1 445 
B VAL 312 2 93.36 1 446 
B LEU 313 2 90.18 1 447 
B GLU 314 2 83.00 1 448 
B LEU 315 2 88.75 1 449 
B SER 316 2 84.29 1 450 
B ASP 317 2 77.45 1 451 
B SER 318 2 78.06 1 452 
B ASN 319 2 84.68 1 453 
B ALA 320 2 85.23 1 454 
B ALA 321 2 81.26 1 455 
B GLN 322 2 83.26 1 456 
B LEU 323 2 87.91 1 457 
B ASN 324 2 77.66 1 458 
B GLU 325 2 74.83 1 459 
B GLY 326 2 87.84 1 460 
B PRO 327 2 91.99 1 461 
B CYS 328 2 95.33 1 462 
B LEU 329 2 95.78 1 463 
B VAL 330 2 95.73 1 464 
B LEU 331 2 94.30 1 465 
B PHE 332 2 93.32 1 466 
B VAL 333 2 87.58 1 467 
B ASP 334 2 73.99 1 468 
B SER 335 2 66.23 1 469 
B GLU 336 2 56.48 1 470 
B ASP 337 2 57.49 1 471 
B ASP 338 2 58.45 1 472 
B GLY 339 2 70.99 1 473 
B GLU 340 2 68.40 1 474 
B SER 341 2 80.73 1 475 
B GLU 342 2 78.48 1 476 
B ALA 343 2 89.22 1 477 
B ALA 344 2 91.68 1 478 
B LYS 345 2 86.68 1 479 
B GLN 346 2 84.27 1 480 
B LEU 347 2 91.94 1 481 
B ILE 348 2 92.59 1 482 
B GLN 349 2 88.17 1 483 
B PRO 350 2 94.47 1 484 
B ILE 351 2 92.15 1 485 
B ALA 352 2 96.00 1 486 
B GLU 353 2 92.05 1 487 
B LYS 354 2 86.51 1 488 
B ILE 355 2 91.91 1 489 
B ILE 356 2 88.88 1 490 
B ALA 357 2 91.52 1 491 
B LYS 358 2 85.94 1 492 
B TYR 359 2 86.04 1 493 
B LYS 360 2 76.84 1 494 
B ALA 361 2 82.68 1 495 
B LYS 362 2 71.94 1 496 
B GLU 363 2 68.69 1 497 
B GLU 364 2 73.71 1 498 
B GLU 365 2 72.08 1 499 
B ALA 366 2 87.13 1 500 
B PRO 367 2 89.04 1 501 
B LEU 368 2 91.06 1 502 
B LEU 369 2 91.15 1 503 
B PHE 370 2 96.19 1 504 
B PHE 371 2 93.94 1 505 
B VAL 372 2 92.34 1 506 
B ALA 373 2 92.77 1 507 
B GLY 374 2 87.83 1 508 
B GLU 375 2 76.08 1 509 
B ASP 376 2 80.87 1 510 
B ASP 377 2 81.84 1 511 
B MET 378 2 80.76 1 512 
B THR 379 2 85.18 1 513 
B ASP 380 2 83.59 1 514 
B SER 381 2 85.12 1 515 
B LEU 382 2 90.35 1 516 
B ARG 383 2 85.00 1 517 
B ASP 384 2 84.42 1 518 
B TYR 385 2 80.56 1 519 
B THR 386 2 89.23 1 520 
B ASN 387 2 86.12 1 521 
B LEU 388 2 91.30 1 522 
B PRO 389 2 88.10 1 523 
B GLU 390 2 73.60 1 524 
B ALA 391 2 85.09 1 525 
B ALA 392 2 85.30 1 526 
B PRO 393 2 88.56 1 527 
B LEU 394 2 92.39 1 528 
B LEU 395 2 94.63 1 529 
B THR 396 2 95.10 1 530 
B ILE 397 2 96.43 1 531 
B LEU 398 2 94.50 1 532 
B ASP 399 2 89.47 1 533 
B MET 400 2 83.88 1 534 
B SER 401 2 80.62 1 535 
B ALA 402 2 85.48 1 536 
B ARG 403 2 73.83 1 537 
B ALA 404 2 91.76 1 538 
B LYS 405 2 92.91 1 539 
B TYR 406 2 94.62 1 540 
B VAL 407 2 93.09 1 541 
B MET 408 2 85.18 1 542 
B ASP 409 2 74.80 1 543 
B VAL 410 2 78.92 1 544 
B GLU 411 2 70.12 1 545 
B GLU 412 2 77.28 1 546 
B ILE 413 2 88.87 1 547 
B THR 414 2 92.08 1 548 
B PRO 415 2 93.96 1 549 
B ALA 416 2 94.81 1 550 
B ILE 417 2 91.11 1 551 
B VAL 418 2 95.20 1 552 
B GLU 419 2 90.15 1 553 
B ALA 420 2 95.69 1 554 
B PHE 421 2 95.55 1 555 
B VAL 422 2 95.84 1 556 
B ASN 423 2 92.39 1 557 
B ASP 424 2 93.37 1 558 
B PHE 425 2 93.67 1 559 
B LEU 426 2 91.11 1 560 
B ALA 427 2 89.26 1 561 
B GLU 428 2 79.65 1 562 
B LYS 429 2 86.01 1 563 
B LEU 430 2 91.36 1 564 
B LYS 431 2 78.78 1 565 
B PRO 432 2 89.54 1 566 
B GLU 433 2 85.54 1 567 
B PRO 434 2 88.23 1 568 
B ILE 435 2 83.05 1 569 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n GLY . 3   B 3   
B 4   2 n PHE . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n ASP . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n HIS . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ARG . 29  B 29  
B 30  2 n GLY . 30  B 30  
B 31  2 n ILE . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n CYS . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n CYS . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PHE . 56  B 56  
B 57  2 n TYR . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n GLY . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n ALA . 66  B 66  
B 67  2 n GLY . 67  B 67  
B 68  2 n PRO . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n PRO . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n GLU . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n GLU . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLU . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n SER . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n GLN . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n GLN . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n GLN . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n VAL . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n MET . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PRO . 113 B 113 
B 114 2 n TYR . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n HIS . 118 B 118 
B 119 2 n ARG . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n TRP . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n TYR . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n VAL . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n CYS . 147 B 147 
B 148 2 n ARG . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n ILE . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n ASP . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n TRP . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n PRO . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n PRO . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n ASN . 181 B 181 
B 182 2 n ASN . 182 B 182 
B 183 2 n GLY . 183 B 183 
B 184 2 n GLN . 184 B 184 
B 185 2 n SER . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n GLU . 187 B 187 
B 188 2 n SER . 188 B 188 
B 189 2 n SER . 189 B 189 
B 190 2 n SER . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n GLU . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n HIS . 195 B 195 
B 196 2 n VAL . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n PHE . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n HIS . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n CYS . 205 B 205 
B 206 2 n PRO . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n CYS . 208 B 208 
B 209 2 n ARG . 209 B 209 
B 210 2 n SER . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n THR . 212 B 212 
B 213 2 n ARG . 213 B 213 
B 214 2 n VAL . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n GLU . 217 B 217 
B 218 2 n SER . 218 B 218 
B 219 2 n TYR . 219 B 219 
B 220 2 n ARG . 220 B 220 
B 221 2 n LYS . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n LYS . 223 B 223 
B 224 2 n GLU . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n GLN . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n PHE . 229 B 229 
B 230 2 n GLU . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n ILE . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n VAL . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n ASP . 237 B 237 
B 238 2 n ARG . 238 B 238 
B 239 2 n SER . 239 B 239 
B 240 2 n GLU . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n PHE . 243 B 243 
B 244 2 n LYS . 244 B 244 
B 245 2 n GLN . 245 B 245 
B 246 2 n TYR . 246 B 246 
B 247 2 n PHE . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n MET . 250 B 250 
B 251 2 n PRO . 251 B 251 
B 252 2 n TRP . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n ALA . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n TYR . 257 B 257 
B 258 2 n THR . 258 B 258 
B 259 2 n ASP . 259 B 259 
B 260 2 n GLU . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n ARG . 262 B 262 
B 263 2 n ARG . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n ARG . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n ASN . 267 B 267 
B 268 2 n ARG . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n TYR . 270 B 270 
B 271 2 n GLY . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n ILE . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n ILE . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n ASP . 282 B 282 
B 283 2 n PRO . 283 B 283 
B 284 2 n GLN . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n VAL . 287 B 287 
B 288 2 n ILE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n ARG . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ARG . 293 B 293 
B 294 2 n VAL . 294 B 294 
B 295 2 n GLU . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n ASN . 298 B 298 
B 299 2 n ASP . 299 B 299 
B 300 2 n GLU . 300 B 300 
B 301 2 n ASP . 301 B 301 
B 302 2 n CYS . 302 B 302 
B 303 2 n ARG . 303 B 303 
B 304 2 n GLU . 304 B 304 
B 305 2 n PHE . 305 B 305 
B 306 2 n PRO . 306 B 306 
B 307 2 n TRP . 307 B 307 
B 308 2 n HIS . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n LYS . 310 B 310 
B 311 2 n PRO . 311 B 311 
B 312 2 n VAL . 312 B 312 
B 313 2 n LEU . 313 B 313 
B 314 2 n GLU . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n SER . 316 B 316 
B 317 2 n ASP . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n ALA . 320 B 320 
B 321 2 n ALA . 321 B 321 
B 322 2 n GLN . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n GLU . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n PRO . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n LEU . 329 B 329 
B 330 2 n VAL . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n PHE . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n ASP . 334 B 334 
B 335 2 n SER . 335 B 335 
B 336 2 n GLU . 336 B 336 
B 337 2 n ASP . 337 B 337 
B 338 2 n ASP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n SER . 341 B 341 
B 342 2 n GLU . 342 B 342 
B 343 2 n ALA . 343 B 343 
B 344 2 n ALA . 344 B 344 
B 345 2 n LYS . 345 B 345 
B 346 2 n GLN . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n ILE . 348 B 348 
B 349 2 n GLN . 349 B 349 
B 350 2 n PRO . 350 B 350 
B 351 2 n ILE . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n GLU . 353 B 353 
B 354 2 n LYS . 354 B 354 
B 355 2 n ILE . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n LYS . 358 B 358 
B 359 2 n TYR . 359 B 359 
B 360 2 n LYS . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n GLU . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n ALA . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PHE . 370 B 370 
B 371 2 n PHE . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n GLU . 375 B 375 
B 376 2 n ASP . 376 B 376 
B 377 2 n ASP . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n THR . 379 B 379 
B 380 2 n ASP . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n ARG . 383 B 383 
B 384 2 n ASP . 384 B 384 
B 385 2 n TYR . 385 B 385 
B 386 2 n THR . 386 B 386 
B 387 2 n ASN . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n PRO . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n PRO . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n LEU . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n ILE . 397 B 397 
B 398 2 n LEU . 398 B 398 
B 399 2 n ASP . 399 B 399 
B 400 2 n MET . 400 B 400 
B 401 2 n SER . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n ARG . 403 B 403 
B 404 2 n ALA . 404 B 404 
B 405 2 n LYS . 405 B 405 
B 406 2 n TYR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n MET . 408 B 408 
B 409 2 n ASP . 409 B 409 
B 410 2 n VAL . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n THR . 414 B 414 
B 415 2 n PRO . 415 B 415 
B 416 2 n ALA . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n VAL . 418 B 418 
B 419 2 n GLU . 419 B 419 
B 420 2 n ALA . 420 B 420 
B 421 2 n PHE . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n ASN . 423 B 423 
B 424 2 n ASP . 424 B 424 
B 425 2 n PHE . 425 B 425 
B 426 2 n LEU . 426 B 426 
B 427 2 n ALA . 427 B 427 
B 428 2 n GLU . 428 B 428 
B 429 2 n LYS . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n LYS . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n GLU . 433 B 433 
B 434 2 n PRO . 434 B 434 
B 435 2 n ILE . 435 B 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 0.566   9.566   -3.288  1.00 47.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.338   10.233  -2.217  1.00 55.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.217   9.372   -0.971  1.00 58.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.140   8.813   -0.759  1.00 56.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.794   11.646  -1.969  1.00 54.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.764   12.511  -1.182  1.00 50.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.113   14.162  -0.849  1.00 45.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.222   15.210  -1.787  1.00 37.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 2.276   9.236   -0.172  1.00 62.72 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 2.147   8.547   1.110   1.00 67.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 1.179   9.316   2.007   1.00 72.04 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.279   10.537  2.119   1.00 70.25 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.515   8.410   1.781   1.00 62.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.371   7.785   3.038   1.00 56.12 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 0.274   8.602   2.663   1.00 70.13 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -0.600  9.166   3.698   1.00 74.52 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 0.129   9.357   5.038   1.00 77.09 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -0.478  9.791   6.017   1.00 73.77 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -1.837  8.263   3.852   1.00 71.36 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -2.851  8.399   2.703   1.00 68.93 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -3.916  7.314   2.834   1.00 64.36 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -3.546  9.762   2.742   1.00 65.50 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 1.411   9.022   5.090   1.00 78.50 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 2.202   9.181   6.298   1.00 81.05 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 2.593   10.654  6.484   1.00 83.58 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 3.589   11.129  5.941   1.00 82.82 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 3.400   8.223   6.250   1.00 76.65 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 4.151   8.193   7.571   1.00 72.56 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 3.692   8.668   8.595   1.00 65.36 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 5.327   7.605   7.584   1.00 65.31 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 1.789   11.365  7.260   1.00 86.24 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 2.057   12.740  7.680   1.00 88.23 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 2.645   12.696  9.086   1.00 88.58 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 2.049   12.132  10.001  1.00 86.51 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 0.789   13.613  7.589   1.00 87.40 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 0.254   13.637  6.133   1.00 85.98 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 1.101   15.041  8.085   1.00 85.41 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -1.087  14.354  5.971   1.00 81.40 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 3.803   13.324  9.256   1.00 89.14 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 4.462   13.441  10.557  1.00 90.16 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 4.549   14.904  10.982  1.00 91.92 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 4.726   15.802  10.159  1.00 91.68 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 5.831   12.730  10.590  1.00 88.36 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 6.862   13.367  9.630   1.00 83.10 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 5.645   11.228  10.288  1.00 81.55 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 8.299   12.872  9.851   1.00 79.65 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 4.467   15.134  12.286  1.00 92.42 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 4.695   16.444  12.894  1.00 92.90 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 5.904   16.366  13.813  1.00 93.30 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 5.976   15.512  14.695  1.00 91.48 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 3.444   16.948  13.623  1.00 91.47 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 2.387   17.055  12.697  1.00 84.92 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 3.641   18.335  14.225  1.00 83.43 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 6.872   17.250  13.577  1.00 93.90 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 8.164   17.268  14.260  1.00 94.07 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 8.362   18.630  14.910  1.00 94.98 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 8.404   19.643  14.223  1.00 94.06 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 9.304   16.961  13.267  1.00 92.34 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 10.661  16.996  13.966  1.00 83.35 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 9.135   15.574  12.627  1.00 83.56 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 8.519   18.650  16.229  1.00 94.50 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 8.872   19.868  16.971  1.00 93.98 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 10.371  19.893  17.237  1.00 93.79 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 10.915  18.975  17.851  1.00 92.22 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 8.065   19.992  18.268  1.00 92.70 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 6.689   19.965  17.962  1.00 86.34 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 8.338   21.310  18.993  1.00 84.94 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 11.038  20.948  16.756  1.00 94.25 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 12.486  21.113  16.786  1.00 93.69 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 12.902  22.105  17.876  1.00 93.11 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 12.355  23.206  17.983  1.00 91.15 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 12.976  21.572  15.406  1.00 93.26 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 12.641  20.603  14.253  1.00 93.06 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 13.075  21.231  12.935  1.00 89.46 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 13.347  19.253  14.403  1.00 89.46 10  A 1 
ATOM 76   N N   . ASN A 1 11  ? 13.926  21.728  18.649  1.00 89.22 11  A 1 
ATOM 77   C CA  . ASN A 1 11  ? 14.519  22.617  19.643  1.00 86.90 11  A 1 
ATOM 78   C C   . ASN A 1 11  ? 15.527  23.570  18.974  1.00 87.19 11  A 1 
ATOM 79   O O   . ASN A 1 11  ? 16.678  23.211  18.718  1.00 83.90 11  A 1 
ATOM 80   C CB  . ASN A 1 11  ? 15.136  21.786  20.784  1.00 82.64 11  A 1 
ATOM 81   C CG  . ASN A 1 11  ? 15.665  22.684  21.898  1.00 74.26 11  A 1 
ATOM 82   O OD1 . ASN A 1 11  ? 15.943  23.851  21.721  1.00 64.82 11  A 1 
ATOM 83   N ND2 . ASN A 1 11  ? 15.826  22.158  23.091  1.00 64.61 11  A 1 
ATOM 84   N N   . MET A 1 12  ? 15.081  24.800  18.725  1.00 87.40 12  A 1 
ATOM 85   C CA  . MET A 1 12  ? 15.884  25.823  18.048  1.00 87.88 12  A 1 
ATOM 86   C C   . MET A 1 12  ? 16.938  26.476  18.952  1.00 87.46 12  A 1 
ATOM 87   O O   . MET A 1 12  ? 17.918  27.009  18.438  1.00 84.13 12  A 1 
ATOM 88   C CB  . MET A 1 12  ? 14.951  26.874  17.437  1.00 87.22 12  A 1 
ATOM 89   C CG  . MET A 1 12  ? 14.027  26.281  16.365  1.00 85.77 12  A 1 
ATOM 90   S SD  . MET A 1 12  ? 14.876  25.414  14.999  1.00 86.02 12  A 1 
ATOM 91   C CE  . MET A 1 12  ? 15.803  26.779  14.264  1.00 78.77 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 16.815  26.389  20.273  1.00 87.70 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 17.835  26.923  21.190  1.00 86.28 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 19.181  26.202  21.030  1.00 86.05 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 20.242  26.802  21.174  1.00 81.58 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 17.380  26.777  22.646  1.00 83.53 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 16.125  27.596  22.984  1.00 76.77 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 15.740  27.497  24.464  1.00 69.19 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 14.933  28.345  24.902  1.00 61.42 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 16.239  26.572  25.152  1.00 63.12 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 19.139  24.912  20.690  1.00 86.28 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 20.340  24.088  20.561  1.00 85.51 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 21.025  24.221  19.199  1.00 85.97 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 22.243  24.070  19.122  1.00 81.54 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 19.958  22.633  20.875  1.00 82.48 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 21.196  21.742  20.999  1.00 73.88 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 20.793  20.319  21.388  1.00 69.77 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 22.038  19.438  21.435  1.00 61.26 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 21.694  18.012  21.648  1.00 54.43 14  A 1 
ATOM 110  N N   . TYR A 1 15  ? 20.256  24.437  18.128  1.00 85.21 15  A 1 
ATOM 111  C CA  . TYR A 1 15  ? 20.764  24.357  16.749  1.00 84.67 15  A 1 
ATOM 112  C C   . TYR A 1 15  ? 20.754  25.691  15.988  1.00 83.39 15  A 1 
ATOM 113  O O   . TYR A 1 15  ? 21.453  25.803  14.988  1.00 78.43 15  A 1 
ATOM 114  C CB  . TYR A 1 15  ? 19.997  23.261  15.996  1.00 84.80 15  A 1 
ATOM 115  C CG  . TYR A 1 15  ? 20.234  21.875  16.553  1.00 85.93 15  A 1 
ATOM 116  C CD1 . TYR A 1 15  ? 21.446  21.204  16.291  1.00 80.86 15  A 1 
ATOM 117  C CD2 . TYR A 1 15  ? 19.267  21.252  17.364  1.00 82.27 15  A 1 
ATOM 118  C CE1 . TYR A 1 15  ? 21.692  19.936  16.834  1.00 81.19 15  A 1 
ATOM 119  C CE2 . TYR A 1 15  ? 19.502  19.982  17.916  1.00 81.04 15  A 1 
ATOM 120  C CZ  . TYR A 1 15  ? 20.719  19.328  17.652  1.00 84.06 15  A 1 
ATOM 121  O OH  . TYR A 1 15  ? 20.958  18.093  18.203  1.00 82.06 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 20.019  26.697  16.441  1.00 83.66 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 19.919  28.062  15.889  1.00 82.28 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 19.399  28.186  14.441  1.00 83.15 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 18.941  29.257  14.054  1.00 78.24 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 21.258  28.803  16.075  1.00 78.35 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 21.616  29.046  17.533  1.00 71.79 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 20.775  29.178  18.397  1.00 64.15 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 22.890  29.142  17.841  1.00 62.78 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 19.440  27.132  13.618  1.00 86.49 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 18.913  27.127  12.251  1.00 88.53 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 18.287  25.773  11.899  1.00 90.42 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 18.697  24.729  12.409  1.00 89.35 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 20.011  27.529  11.249  1.00 85.06 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 21.229  26.629  11.225  1.00 80.40 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 22.263  26.806  12.168  1.00 74.45 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 21.353  25.625  10.255  1.00 72.80 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 23.399  25.982  12.145  1.00 67.70 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 22.488  24.797  10.225  1.00 67.72 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 23.511  24.976  11.172  1.00 66.88 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? 17.299  25.790  10.989  1.00 90.30 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? 16.645  24.567  10.498  1.00 91.86 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? 17.607  23.715  9.663   1.00 92.91 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? 17.660  22.499  9.835   1.00 90.88 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? 15.399  24.938  9.667   1.00 91.35 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? 14.218  25.491  10.487  1.00 90.96 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? 13.123  25.978  9.546   1.00 87.26 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? 13.615  24.423  11.403  1.00 86.41 18  A 1 
ATOM 149  N N   . GLY A 1 19  ? 18.388  24.359  8.773   1.00 92.08 19  A 1 
ATOM 150  C CA  . GLY A 1 19  ? 19.333  23.683  7.886   1.00 92.05 19  A 1 
ATOM 151  C C   . GLY A 1 19  ? 18.646  22.910  6.763   1.00 92.70 19  A 1 
ATOM 152  O O   . GLY A 1 19  ? 19.070  21.812  6.430   1.00 90.36 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? 17.595  23.494  6.180   1.00 91.98 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? 16.892  22.938  5.020   1.00 92.21 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? 16.930  23.914  3.849   1.00 92.20 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? 16.894  25.133  4.035   1.00 90.30 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? 15.447  22.503  5.364   1.00 91.30 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? 14.570  23.695  5.833   1.00 88.00 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? 15.493  21.375  6.405   1.00 86.13 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? 13.109  23.328  6.128   1.00 85.42 20  A 1 
ATOM 161  N N   . SER A 1 21  ? 16.977  23.380  2.633   1.00 91.58 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? 16.526  24.090  1.441   1.00 90.92 21  A 1 
ATOM 163  C C   . SER A 1 21  ? 15.143  23.584  1.067   1.00 91.10 21  A 1 
ATOM 164  O O   . SER A 1 21  ? 14.825  22.415  1.285   1.00 89.52 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? 17.514  23.948  0.280   1.00 88.46 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? 17.521  22.639  -0.251  1.00 79.61 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? 14.331  24.465  0.490   1.00 89.83 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? 13.035  24.093  -0.068  1.00 89.38 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? 13.058  24.250  -1.584  1.00 88.02 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? 13.744  25.124  -2.127  1.00 85.03 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? 11.870  24.849  0.597   1.00 88.06 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? 12.019  26.379  0.455   1.00 83.46 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? 11.758  24.417  2.073   1.00 81.26 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? 10.777  27.138  0.917   1.00 79.88 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 12.307  23.391  -2.256  1.00 86.83 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? 12.090  23.419  -3.700  1.00 85.26 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 10.592  23.505  -3.916  1.00 85.12 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 9.852   22.619  -3.491  1.00 82.87 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? 12.697  22.184  -4.383  1.00 82.03 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? 12.514  22.260  -5.900  1.00 71.56 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? 14.201  22.070  -4.100  1.00 72.04 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? 10.143  24.593  -4.537  1.00 79.39 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? 8.756   24.741  -4.948  1.00 74.75 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? 8.582   24.221  -6.364  1.00 72.34 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? 9.286   24.651  -7.274  1.00 67.08 24  A 1 
ATOM 186  N N   . GLN A 1 25  ? 7.621   23.334  -6.566  1.00 69.95 25  A 1 
ATOM 187  C CA  . GLN A 1 25  ? 7.092   23.038  -7.888  1.00 66.34 25  A 1 
ATOM 188  C C   . GLN A 1 25  ? 5.855   23.901  -8.117  1.00 65.77 25  A 1 
ATOM 189  O O   . GLN A 1 25  ? 4.728   23.430  -8.040  1.00 58.80 25  A 1 
ATOM 190  C CB  . GLN A 1 25  ? 6.805   21.549  -8.049  1.00 59.60 25  A 1 
ATOM 191  C CG  . GLN A 1 25  ? 8.080   20.728  -8.229  1.00 53.05 25  A 1 
ATOM 192  C CD  . GLN A 1 25  ? 7.760   19.339  -8.762  1.00 48.07 25  A 1 
ATOM 193  O OE1 . GLN A 1 25  ? 6.649   18.844  -8.659  1.00 44.24 25  A 1 
ATOM 194  N NE2 . GLN A 1 25  ? 8.713   18.673  -9.370  1.00 42.76 25  A 1 
ATOM 195  N N   . SER A 1 26  ? 6.059   25.187  -8.383  1.00 59.53 26  A 1 
ATOM 196  C CA  . SER A 1 26  ? 4.986   26.058  -8.845  1.00 57.13 26  A 1 
ATOM 197  C C   . SER A 1 26  ? 4.717   25.768  -10.317 1.00 57.31 26  A 1 
ATOM 198  O O   . SER A 1 26  ? 5.201   26.478  -11.197 1.00 52.35 26  A 1 
ATOM 199  C CB  . SER A 1 26  ? 5.336   27.529  -8.594  1.00 51.26 26  A 1 
ATOM 200  O OG  . SER A 1 26  ? 6.517   27.882  -9.279  1.00 46.51 26  A 1 
ATOM 201  N N   . ASN A 1 27  ? 3.968   24.705  -10.608 1.00 57.99 27  A 1 
ATOM 202  C CA  . ASN A 1 27  ? 3.422   24.559  -11.946 1.00 56.21 27  A 1 
ATOM 203  C C   . ASN A 1 27  ? 2.373   25.654  -12.169 1.00 57.25 27  A 1 
ATOM 204  O O   . ASN A 1 27  ? 1.563   25.934  -11.286 1.00 52.67 27  A 1 
ATOM 205  C CB  . ASN A 1 27  ? 2.872   23.138  -12.147 1.00 50.48 27  A 1 
ATOM 206  C CG  . ASN A 1 27  ? 3.974   22.103  -12.333 1.00 45.65 27  A 1 
ATOM 207  O OD1 . ASN A 1 27  ? 5.138   22.410  -12.498 1.00 42.09 27  A 1 
ATOM 208  N ND2 . ASN A 1 27  ? 3.625   20.834  -12.339 1.00 41.18 27  A 1 
ATOM 209  N N   . GLU A 1 28  ? 2.329   26.238  -13.373 1.00 53.84 28  A 1 
ATOM 210  C CA  . GLU A 1 28  ? 1.337   27.263  -13.760 1.00 53.09 28  A 1 
ATOM 211  C C   . GLU A 1 28  ? -0.115  26.828  -13.487 1.00 54.26 28  A 1 
ATOM 212  O O   . GLU A 1 28  ? -0.989  27.649  -13.225 1.00 49.46 28  A 1 
ATOM 213  C CB  . GLU A 1 28  ? 1.468   27.559  -15.261 1.00 46.80 28  A 1 
ATOM 214  C CG  . GLU A 1 28  ? 2.784   28.248  -15.647 1.00 40.84 28  A 1 
ATOM 215  C CD  . GLU A 1 28  ? 2.837   28.603  -17.141 1.00 35.56 28  A 1 
ATOM 216  O OE1 . GLU A 1 28  ? 3.633   29.499  -17.490 1.00 29.46 28  A 1 
ATOM 217  O OE2 . GLU A 1 28  ? 2.087   27.976  -17.926 1.00 32.50 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? -0.365  25.518  -13.496 1.00 57.51 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? -1.682  24.922  -13.213 1.00 57.10 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? -2.059  24.900  -11.719 1.00 58.09 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? -3.104  24.363  -11.377 1.00 53.22 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? -1.763  23.522  -13.844 1.00 53.37 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? -1.692  23.571  -15.379 1.00 48.57 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? -1.900  22.169  -15.960 1.00 44.59 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? -1.876  22.187  -17.433 1.00 41.13 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? -2.022  21.137  -18.229 1.00 37.37 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? -2.201  19.934  -17.749 1.00 35.87 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? -1.987  21.285  -19.524 1.00 34.11 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -1.240  25.442  -10.836 1.00 56.33 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -1.520  25.440  -9.394  1.00 55.18 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -1.360  24.071  -8.718  1.00 57.93 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -1.719  23.924  -7.557  1.00 54.10 30  A 1 
ATOM 233  N N   . ASP A 1 31  ? -0.785  23.081  -9.415  1.00 60.74 31  A 1 
ATOM 234  C CA  . ASP A 1 31  ? -0.491  21.742  -8.876  1.00 59.69 31  A 1 
ATOM 235  C C   . ASP A 1 31  ? 0.856   21.705  -8.138  1.00 62.31 31  A 1 
ATOM 236  O O   . ASP A 1 31  ? 1.485   20.658  -7.988  1.00 56.72 31  A 1 
ATOM 237  C CB  . ASP A 1 31  ? -0.568  20.699  -10.003 1.00 53.37 31  A 1 
ATOM 238  C CG  . ASP A 1 31  ? -1.923  20.692  -10.707 1.00 49.48 31  A 1 
ATOM 239  O OD1 . ASP A 1 31  ? -2.950  21.053  -10.086 1.00 45.10 31  A 1 
ATOM 240  O OD2 . ASP A 1 31  ? -1.950  20.371  -11.911 1.00 44.27 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 1.318   22.858  -7.705  1.00 69.59 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 2.553   23.014  -6.966  1.00 70.76 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 2.460   22.526  -5.524  1.00 75.28 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 1.395   22.451  -4.913  1.00 71.40 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 3.634   22.241  -4.990  1.00 80.74 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 3.844   21.977  -3.580  1.00 82.95 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 5.250   22.407  -3.201  1.00 85.39 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 6.085   22.674  -4.065  1.00 84.19 33  A 1 
ATOM 249  N N   . ILE A 1 34  ? 5.508   22.488  -1.916  1.00 87.41 34  A 1 
ATOM 250  C CA  . ILE A 1 34  ? 6.813   22.866  -1.383  1.00 89.06 34  A 1 
ATOM 251  C C   . ILE A 1 34  ? 7.438   21.624  -0.773  1.00 89.75 34  A 1 
ATOM 252  O O   . ILE A 1 34  ? 6.824   20.963  0.051   1.00 88.96 34  A 1 
ATOM 253  C CB  . ILE A 1 34  ? 6.677   24.024  -0.389  1.00 88.38 34  A 1 
ATOM 254  C CG1 . ILE A 1 34  ? 6.159   25.258  -1.156  1.00 85.33 34  A 1 
ATOM 255  C CG2 . ILE A 1 34  ? 8.023   24.327  0.297   1.00 84.67 34  A 1 
ATOM 256  C CD1 . ILE A 1 34  ? 5.703   26.374  -0.245  1.00 78.34 34  A 1 
ATOM 257  N N   . TYR A 1 35  ? 8.664   21.316  -1.190  1.00 88.04 35  A 1 
ATOM 258  C CA  . TYR A 1 35  ? 9.349   20.091  -0.803  1.00 87.95 35  A 1 
ATOM 259  C C   . TYR A 1 35  ? 10.692  20.403  -0.163  1.00 88.95 35  A 1 
ATOM 260  O O   . TYR A 1 35  ? 11.337  21.406  -0.482  1.00 88.11 35  A 1 
ATOM 261  C CB  . TYR A 1 35  ? 9.505   19.183  -2.024  1.00 86.01 35  A 1 
ATOM 262  C CG  . TYR A 1 35  ? 8.189   18.860  -2.694  1.00 84.42 35  A 1 
ATOM 263  C CD1 . TYR A 1 35  ? 7.430   17.747  -2.285  1.00 80.11 35  A 1 
ATOM 264  C CD2 . TYR A 1 35  ? 7.691   19.701  -3.708  1.00 79.98 35  A 1 
ATOM 265  C CE1 . TYR A 1 35  ? 6.196   17.467  -2.891  1.00 78.21 35  A 1 
ATOM 266  C CE2 . TYR A 1 35  ? 6.454   19.430  -4.316  1.00 77.59 35  A 1 
ATOM 267  C CZ  . TYR A 1 35  ? 5.710   18.310  -3.906  1.00 80.44 35  A 1 
ATOM 268  O OH  . TYR A 1 35  ? 4.504   18.046  -4.499  1.00 77.63 35  A 1 
ATOM 269  N N   . ILE A 1 36  ? 11.140  19.522  0.713   1.00 88.87 36  A 1 
ATOM 270  C CA  . ILE A 1 36  ? 12.488  19.574  1.261   1.00 89.76 36  A 1 
ATOM 271  C C   . ILE A 1 36  ? 13.471  19.171  0.150   1.00 88.52 36  A 1 
ATOM 272  O O   . ILE A 1 36  ? 13.485  18.027  -0.289  1.00 86.24 36  A 1 
ATOM 273  C CB  . ILE A 1 36  ? 12.610  18.673  2.505   1.00 90.55 36  A 1 
ATOM 274  C CG1 . ILE A 1 36  ? 11.530  18.963  3.581   1.00 88.92 36  A 1 
ATOM 275  C CG2 . ILE A 1 36  ? 14.013  18.797  3.108   1.00 89.24 36  A 1 
ATOM 276  C CD1 . ILE A 1 36  ? 11.476  20.406  4.093   1.00 85.52 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? 14.285  20.118  -0.310  1.00 87.71 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 15.275  19.868  -1.364  1.00 86.15 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 16.549  19.229  -0.825  1.00 86.83 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 16.993  18.185  -1.297  1.00 83.90 37  A 1 
ATOM 281  N N   . SER A 1 38  ? 17.136  19.836  0.197   1.00 88.36 38  A 1 
ATOM 282  C CA  . SER A 1 38  ? 18.319  19.308  0.878   1.00 89.14 38  A 1 
ATOM 283  C C   . SER A 1 38  ? 18.287  19.613  2.370   1.00 90.57 38  A 1 
ATOM 284  O O   . SER A 1 38  ? 17.656  20.576  2.809   1.00 89.30 38  A 1 
ATOM 285  C CB  . SER A 1 38  ? 19.607  19.834  0.231   1.00 86.53 38  A 1 
ATOM 286  O OG  . SER A 1 38  ? 19.777  21.226  0.446   1.00 77.02 38  A 1 
ATOM 287  N N   . ILE A 1 39  ? 19.000  18.793  3.135   1.00 88.81 39  A 1 
ATOM 288  C CA  . ILE A 1 39  ? 19.157  18.937  4.583   1.00 90.56 39  A 1 
ATOM 289  C C   . ILE A 1 39  ? 20.643  19.139  4.889   1.00 90.47 39  A 1 
ATOM 290  O O   . ILE A 1 39  ? 21.489  18.310  4.547   1.00 87.55 39  A 1 
ATOM 291  C CB  . ILE A 1 39  ? 18.541  17.738  5.325   1.00 89.80 39  A 1 
ATOM 292  C CG1 . ILE A 1 39  ? 17.031  17.631  5.003   1.00 87.95 39  A 1 
ATOM 293  C CG2 . ILE A 1 39  ? 18.763  17.887  6.841   1.00 87.53 39  A 1 
ATOM 294  C CD1 . ILE A 1 39  ? 16.359  16.386  5.576   1.00 84.64 39  A 1 
ATOM 295  N N   . MET A 1 40  ? 20.968  20.262  5.523   1.00 91.16 40  A 1 
ATOM 296  C CA  . MET A 1 40  ? 22.334  20.627  5.877   1.00 90.70 40  A 1 
ATOM 297  C C   . MET A 1 40  ? 22.707  20.029  7.232   1.00 91.07 40  A 1 
ATOM 298  O O   . MET A 1 40  ? 21.983  20.177  8.217   1.00 88.95 40  A 1 
ATOM 299  C CB  . MET A 1 40  ? 22.507  22.148  5.902   1.00 88.03 40  A 1 
ATOM 300  C CG  . MET A 1 40  ? 22.177  22.807  4.560   1.00 76.74 40  A 1 
ATOM 301  S SD  . MET A 1 40  ? 22.483  24.601  4.568   1.00 68.49 40  A 1 
ATOM 302  C CE  . MET A 1 40  ? 21.165  25.136  3.466   1.00 59.43 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? 23.884  19.408  7.297   1.00 90.10 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? 24.441  18.918  8.562   1.00 89.41 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? 24.604  20.064  9.569   1.00 89.22 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? 25.000  21.170  9.205   1.00 84.67 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? 25.783  18.201  8.333   1.00 86.80 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? 25.616  16.870  7.583   1.00 75.84 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? 26.961  16.130  7.474   1.00 69.42 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? 26.765  14.785  6.772   1.00 57.87 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? 28.028  14.009  6.664   1.00 49.87 41  A 1 
ATOM 312  N N   . GLY A 1 42  ? 24.311  19.771  10.830  1.00 88.86 42  A 1 
ATOM 313  C CA  . GLY A 1 42  ? 24.415  20.737  11.931  1.00 88.62 42  A 1 
ATOM 314  C C   . GLY A 1 42  ? 23.147  21.559  12.190  1.00 89.93 42  A 1 
ATOM 315  O O   . GLY A 1 42  ? 23.077  22.235  13.216  1.00 86.80 42  A 1 
ATOM 316  N N   . GLY A 1 43  ? 22.152  21.491  11.310  1.00 91.60 43  A 1 
ATOM 317  C CA  . GLY A 1 43  ? 20.846  22.107  11.529  1.00 91.96 43  A 1 
ATOM 318  C C   . GLY A 1 43  ? 19.916  21.273  12.416  1.00 93.06 43  A 1 
ATOM 319  O O   . GLY A 1 43  ? 20.135  20.079  12.625  1.00 92.02 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? 18.847  21.900  12.902  1.00 93.37 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? 17.865  21.247  13.767  1.00 93.59 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? 17.162  20.061  13.082  1.00 94.01 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? 16.943  19.026  13.713  1.00 92.86 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? 16.852  22.303  14.220  1.00 93.00 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? 16.856  20.183  11.781  1.00 94.21 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? 16.201  19.120  10.997  1.00 94.27 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? 17.110  17.901  10.832  1.00 93.92 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? 16.662  16.774  11.027  1.00 92.77 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? 15.746  19.650  9.628   1.00 94.23 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? 15.121  18.550  8.762   1.00 89.78 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? 14.702  20.757  9.801   1.00 89.00 45  A 1 
ATOM 332  N N   . ALA A 1 46  ? 18.397  18.121  10.529  1.00 93.22 46  A 1 
ATOM 333  C CA  . ALA A 1 46  ? 19.369  17.032  10.410  1.00 92.37 46  A 1 
ATOM 334  C C   . ALA A 1 46  ? 19.600  16.307  11.745  1.00 92.01 46  A 1 
ATOM 335  O O   . ALA A 1 46  ? 19.824  15.101  11.762  1.00 90.71 46  A 1 
ATOM 336  C CB  . ALA A 1 46  ? 20.689  17.602  9.878   1.00 91.47 46  A 1 
ATOM 337  N N   . ALA A 1 47  ? 19.554  17.044  12.854  1.00 92.68 47  A 1 
ATOM 338  C CA  . ALA A 1 47  ? 19.737  16.474  14.185  1.00 91.65 47  A 1 
ATOM 339  C C   . ALA A 1 47  ? 18.529  15.652  14.667  1.00 91.66 47  A 1 
ATOM 340  O O   . ALA A 1 47  ? 18.712  14.718  15.443  1.00 89.77 47  A 1 
ATOM 341  C CB  . ALA A 1 47  ? 20.039  17.621  15.144  1.00 90.55 47  A 1 
ATOM 342  N N   . ASP A 1 48  ? 17.321  15.997  14.218  1.00 91.72 48  A 1 
ATOM 343  C CA  . ASP A 1 48  ? 16.105  15.220  14.494  1.00 90.85 48  A 1 
ATOM 344  C C   . ASP A 1 48  ? 16.051  13.927  13.661  1.00 90.03 48  A 1 
ATOM 345  O O   . ASP A 1 48  ? 15.689  12.871  14.174  1.00 86.97 48  A 1 
ATOM 346  C CB  . ASP A 1 48  ? 14.890  16.109  14.220  1.00 90.58 48  A 1 
ATOM 347  C CG  . ASP A 1 48  ? 13.595  15.394  14.554  1.00 89.91 48  A 1 
ATOM 348  O OD1 . ASP A 1 48  ? 13.012  14.708  13.684  1.00 83.82 48  A 1 
ATOM 349  O OD2 . ASP A 1 48  ? 13.131  15.516  15.710  1.00 82.95 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? 16.434  13.997  12.376  1.00 90.89 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? 16.595  12.849  11.482  1.00 88.98 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? 15.305  12.258  10.905  1.00 89.21 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? 15.382  11.361  10.071  1.00 86.12 49  A 1 
ATOM 354  N N   . ARG A 1 50  ? 14.120  12.741  11.299  1.00 89.22 50  A 1 
ATOM 355  C CA  . ARG A 1 50  ? 12.833  12.190  10.816  1.00 88.33 50  A 1 
ATOM 356  C C   . ARG A 1 50  ? 12.382  12.765  9.475   1.00 88.32 50  A 1 
ATOM 357  O O   . ARG A 1 50  ? 11.639  12.100  8.754   1.00 87.16 50  A 1 
ATOM 358  C CB  . ARG A 1 50  ? 11.747  12.411  11.876  1.00 87.65 50  A 1 
ATOM 359  C CG  . ARG A 1 50  ? 11.993  11.570  13.141  1.00 86.64 50  A 1 
ATOM 360  C CD  . ARG A 1 50  ? 10.904  11.826  14.187  1.00 85.19 50  A 1 
ATOM 361  N NE  . ARG A 1 50  ? 11.111  13.118  14.859  1.00 80.99 50  A 1 
ATOM 362  C CZ  . ARG A 1 50  ? 10.301  13.690  15.737  1.00 78.44 50  A 1 
ATOM 363  N NH1 . ARG A 1 50  ? 9.147   13.168  16.049  1.00 71.77 50  A 1 
ATOM 364  N NH2 . ARG A 1 50  ? 10.658  14.792  16.324  1.00 74.27 50  A 1 
ATOM 365  N N   . ILE A 1 51  ? 12.791  13.996  9.161   1.00 91.27 51  A 1 
ATOM 366  C CA  . ILE A 1 51  ? 12.501  14.658  7.887   1.00 91.79 51  A 1 
ATOM 367  C C   . ILE A 1 51  ? 13.630  14.350  6.907   1.00 90.75 51  A 1 
ATOM 368  O O   . ILE A 1 51  ? 14.808  14.461  7.252   1.00 88.74 51  A 1 
ATOM 369  C CB  . ILE A 1 51  ? 12.286  16.172  8.086   1.00 92.36 51  A 1 
ATOM 370  C CG1 . ILE A 1 51  ? 11.045  16.412  8.976   1.00 91.37 51  A 1 
ATOM 371  C CG2 . ILE A 1 51  ? 12.136  16.900  6.734   1.00 91.34 51  A 1 
ATOM 372  C CD1 . ILE A 1 51  ? 10.819  17.876  9.365   1.00 89.74 51  A 1 
ATOM 373  N N   . GLU A 1 52  ? 13.260  14.019  5.671   1.00 89.79 52  A 1 
ATOM 374  C CA  . GLU A 1 52  ? 14.180  13.628  4.609   1.00 87.97 52  A 1 
ATOM 375  C C   . GLU A 1 52  ? 13.984  14.496  3.357   1.00 87.97 52  A 1 
ATOM 376  O O   . GLU A 1 52  ? 12.908  15.075  3.162   1.00 87.11 52  A 1 
ATOM 377  C CB  . GLU A 1 52  ? 13.995  12.140  4.298   1.00 85.76 52  A 1 
ATOM 378  C CG  . GLU A 1 52  ? 14.384  11.253  5.488   1.00 80.87 52  A 1 
ATOM 379  C CD  . GLU A 1 52  ? 14.028  9.781   5.264   1.00 77.34 52  A 1 
ATOM 380  O OE1 . GLU A 1 52  ? 14.899  8.928   5.519   1.00 68.01 52  A 1 
ATOM 381  O OE2 . GLU A 1 52  ? 12.847  9.530   4.912   1.00 68.32 52  A 1 
ATOM 382  N N   . PRO A 1 53  ? 15.001  14.605  2.479   1.00 88.52 53  A 1 
ATOM 383  C CA  . PRO A 1 53  ? 14.815  15.212  1.168   1.00 87.43 53  A 1 
ATOM 384  C C   . PRO A 1 53  ? 13.694  14.509  0.388   1.00 86.63 53  A 1 
ATOM 385  O O   . PRO A 1 53  ? 13.621  13.284  0.373   1.00 83.73 53  A 1 
ATOM 386  C CB  . PRO A 1 53  ? 16.165  15.079  0.453   1.00 86.00 53  A 1 
ATOM 387  C CG  . PRO A 1 53  ? 17.166  14.921  1.599   1.00 84.00 53  A 1 
ATOM 388  C CD  . PRO A 1 53  ? 16.367  14.146  2.644   1.00 86.55 53  A 1 
ATOM 389  N N   . GLY A 1 54  ? 12.843  15.293  -0.271  1.00 85.30 54  A 1 
ATOM 390  C CA  . GLY A 1 54  ? 11.663  14.798  -0.988  1.00 83.89 54  A 1 
ATOM 391  C C   . GLY A 1 54  ? 10.369  14.808  -0.167  1.00 85.30 54  A 1 
ATOM 392  O O   . GLY A 1 54  ? 9.289   14.680  -0.744  1.00 83.42 54  A 1 
ATOM 393  N N   . ASP A 1 55  ? 10.439  15.008  1.154   1.00 87.56 55  A 1 
ATOM 394  C CA  . ASP A 1 55  ? 9.238   15.201  1.964   1.00 88.90 55  A 1 
ATOM 395  C C   . ASP A 1 55  ? 8.532   16.511  1.578   1.00 89.41 55  A 1 
ATOM 396  O O   . ASP A 1 55  ? 9.169   17.541  1.366   1.00 88.82 55  A 1 
ATOM 397  C CB  . ASP A 1 55  ? 9.571   15.219  3.463   1.00 89.20 55  A 1 
ATOM 398  C CG  . ASP A 1 55  ? 10.024  13.885  4.050   1.00 89.23 55  A 1 
ATOM 399  O OD1 . ASP A 1 55  ? 9.814   12.807  3.454   1.00 86.16 55  A 1 
ATOM 400  O OD2 . ASP A 1 55  ? 10.505  13.897  5.209   1.00 85.98 55  A 1 
ATOM 401  N N   . MET A 1 56  ? 7.196   16.490  1.520   1.00 90.15 56  A 1 
ATOM 402  C CA  . MET A 1 56  ? 6.396   17.680  1.238   1.00 90.77 56  A 1 
ATOM 403  C C   . MET A 1 56  ? 6.125   18.463  2.521   1.00 91.73 56  A 1 
ATOM 404  O O   . MET A 1 56  ? 5.546   17.927  3.465   1.00 91.47 56  A 1 
ATOM 405  C CB  . MET A 1 56  ? 5.100   17.280  0.529   1.00 89.39 56  A 1 
ATOM 406  C CG  . MET A 1 56  ? 4.292   18.508  0.090   1.00 86.75 56  A 1 
ATOM 407  S SD  . MET A 1 56  ? 2.742   18.056  -0.730  1.00 84.89 56  A 1 
ATOM 408  C CE  . MET A 1 56  ? 2.096   19.703  -1.093  1.00 77.47 56  A 1 
ATOM 409  N N   . LEU A 1 57  ? 6.494   19.742  2.534   1.00 91.52 57  A 1 
ATOM 410  C CA  . LEU A 1 57  ? 6.233   20.644  3.649   1.00 92.39 57  A 1 
ATOM 411  C C   . LEU A 1 57  ? 4.782   21.139  3.593   1.00 92.25 57  A 1 
ATOM 412  O O   . LEU A 1 57  ? 4.400   21.873  2.683   1.00 91.10 57  A 1 
ATOM 413  C CB  . LEU A 1 57  ? 7.260   21.786  3.604   1.00 92.65 57  A 1 
ATOM 414  C CG  . LEU A 1 57  ? 7.211   22.721  4.825   1.00 92.07 57  A 1 
ATOM 415  C CD1 . LEU A 1 57  ? 7.586   21.995  6.124   1.00 88.98 57  A 1 
ATOM 416  C CD2 . LEU A 1 57  ? 8.214   23.861  4.622   1.00 88.51 57  A 1 
ATOM 417  N N   . LEU A 1 58  ? 3.988   20.737  4.571   1.00 92.96 58  A 1 
ATOM 418  C CA  . LEU A 1 58  ? 2.556   21.037  4.638   1.00 92.70 58  A 1 
ATOM 419  C C   . LEU A 1 58  ? 2.237   22.213  5.560   1.00 92.83 58  A 1 
ATOM 420  O O   . LEU A 1 58  ? 1.296   22.960  5.298   1.00 91.70 58  A 1 
ATOM 421  C CB  . LEU A 1 58  ? 1.800   19.789  5.117   1.00 92.02 58  A 1 
ATOM 422  C CG  . LEU A 1 58  ? 1.893   18.552  4.209   1.00 90.96 58  A 1 
ATOM 423  C CD1 . LEU A 1 58  ? 1.102   17.413  4.854   1.00 87.67 58  A 1 
ATOM 424  C CD2 . LEU A 1 58  ? 1.317   18.815  2.818   1.00 86.98 58  A 1 
ATOM 425  N N   . GLN A 1 59  ? 2.972   22.349  6.652   1.00 94.11 59  A 1 
ATOM 426  C CA  . GLN A 1 59  ? 2.725   23.385  7.651   1.00 94.82 59  A 1 
ATOM 427  C C   . GLN A 1 59  ? 3.985   23.651  8.473   1.00 95.30 59  A 1 
ATOM 428  O O   . GLN A 1 59  ? 4.749   22.730  8.781   1.00 94.60 59  A 1 
ATOM 429  C CB  . GLN A 1 59  ? 1.540   22.941  8.535   1.00 93.86 59  A 1 
ATOM 430  C CG  . GLN A 1 59  ? 1.058   23.978  9.553   1.00 91.26 59  A 1 
ATOM 431  C CD  . GLN A 1 59  ? -0.263  23.578  10.213  1.00 91.19 59  A 1 
ATOM 432  O OE1 . GLN A 1 59  ? -1.020  22.773  9.698   1.00 85.10 59  A 1 
ATOM 433  N NE2 . GLN A 1 59  ? -0.595  24.132  11.351  1.00 81.80 59  A 1 
ATOM 434  N N   . VAL A 1 60  ? 4.181   24.916  8.840   1.00 95.51 60  A 1 
ATOM 435  C CA  . VAL A 1 60  ? 5.216   25.336  9.789   1.00 95.72 60  A 1 
ATOM 436  C C   . VAL A 1 60  ? 4.560   26.175  10.872  1.00 95.67 60  A 1 
ATOM 437  O O   . VAL A 1 60  ? 3.958   27.208  10.577  1.00 94.55 60  A 1 
ATOM 438  C CB  . VAL A 1 60  ? 6.356   26.105  9.101   1.00 95.27 60  A 1 
ATOM 439  C CG1 . VAL A 1 60  ? 7.482   26.399  10.097  1.00 92.18 60  A 1 
ATOM 440  C CG2 . VAL A 1 60  ? 6.952   25.307  7.937   1.00 91.82 60  A 1 
ATOM 441  N N   . ASN A 1 61  ? 4.679   25.736  12.110  1.00 95.06 61  A 1 
ATOM 442  C CA  . ASN A 1 61  ? 3.878   26.238  13.220  1.00 94.72 61  A 1 
ATOM 443  C C   . ASN A 1 61  ? 2.385   26.249  12.833  1.00 94.03 61  A 1 
ATOM 444  O O   . ASN A 1 61  ? 1.867   25.218  12.392  1.00 89.76 61  A 1 
ATOM 445  C CB  . ASN A 1 61  ? 4.459   27.579  13.724  1.00 94.03 61  A 1 
ATOM 446  C CG  . ASN A 1 61  ? 5.865   27.455  14.292  1.00 93.76 61  A 1 
ATOM 447  O OD1 . ASN A 1 61  ? 6.357   26.392  14.619  1.00 87.51 61  A 1 
ATOM 448  N ND2 . ASN A 1 61  ? 6.542   28.572  14.460  1.00 87.05 61  A 1 
ATOM 449  N N   . GLU A 1 62  ? 1.715   27.389  12.937  1.00 93.81 62  A 1 
ATOM 450  C CA  . GLU A 1 62  ? 0.298   27.537  12.566  1.00 92.92 62  A 1 
ATOM 451  C C   . GLU A 1 62  ? 0.088   27.923  11.089  1.00 93.06 62  A 1 
ATOM 452  O O   . GLU A 1 62  ? -1.043  28.093  10.641  1.00 90.24 62  A 1 
ATOM 453  C CB  . GLU A 1 62  ? -0.353  28.575  13.496  1.00 91.41 62  A 1 
ATOM 454  C CG  . GLU A 1 62  ? -0.246  28.226  14.997  1.00 84.25 62  A 1 
ATOM 455  C CD  . GLU A 1 62  ? -0.819  26.839  15.337  1.00 72.02 62  A 1 
ATOM 456  O OE1 . GLU A 1 62  ? -0.228  26.185  16.226  1.00 62.06 62  A 1 
ATOM 457  O OE2 . GLU A 1 62  ? -1.815  26.437  14.696  1.00 62.60 62  A 1 
ATOM 458  N N   . ILE A 1 63  ? 1.154   28.093  10.304  1.00 94.10 63  A 1 
ATOM 459  C CA  . ILE A 1 63  ? 1.072   28.592  8.928   1.00 94.12 63  A 1 
ATOM 460  C C   . ILE A 1 63  ? 0.982   27.417  7.956   1.00 94.08 63  A 1 
ATOM 461  O O   . ILE A 1 63  ? 1.914   26.614  7.844   1.00 92.71 63  A 1 
ATOM 462  C CB  . ILE A 1 63  ? 2.227   29.561  8.596   1.00 93.61 63  A 1 
ATOM 463  C CG1 . ILE A 1 63  ? 2.252   30.719  9.627   1.00 90.33 63  A 1 
ATOM 464  C CG2 . ILE A 1 63  ? 2.055   30.101  7.165   1.00 88.54 63  A 1 
ATOM 465  C CD1 . ILE A 1 63  ? 3.380   31.736  9.415   1.00 77.59 63  A 1 
ATOM 466  N N   . ASN A 1 64  ? -0.132  27.340  7.209   1.00 92.04 64  A 1 
ATOM 467  C CA  . ASN A 1 64  ? -0.335  26.353  6.155   1.00 90.78 64  A 1 
ATOM 468  C C   . ASN A 1 64  ? 0.482   26.724  4.904   1.00 90.47 64  A 1 
ATOM 469  O O   . ASN A 1 64  ? 0.411   27.853  4.431   1.00 88.75 64  A 1 
ATOM 470  C CB  . ASN A 1 64  ? -1.851  26.228  5.874   1.00 88.89 64  A 1 
ATOM 471  C CG  . ASN A 1 64  ? -2.179  25.053  4.965   1.00 85.27 64  A 1 
ATOM 472  O OD1 . ASN A 1 64  ? -1.307  24.380  4.458   1.00 76.64 64  A 1 
ATOM 473  N ND2 . ASN A 1 64  ? -3.442  24.752  4.747   1.00 76.12 64  A 1 
ATOM 474  N N   . PHE A 1 65  ? 1.249   25.769  4.370   1.00 90.38 65  A 1 
ATOM 475  C CA  . PHE A 1 65  ? 2.077   25.917  3.172   1.00 90.41 65  A 1 
ATOM 476  C C   . PHE A 1 65  ? 1.393   25.367  1.907   1.00 88.61 65  A 1 
ATOM 477  O O   . PHE A 1 65  ? 1.967   25.421  0.821   1.00 85.23 65  A 1 
ATOM 478  C CB  . PHE A 1 65  ? 3.454   25.275  3.417   1.00 91.47 65  A 1 
ATOM 479  C CG  . PHE A 1 65  ? 4.437   26.152  4.177   1.00 92.52 65  A 1 
ATOM 480  C CD1 . PHE A 1 65  ? 5.689   26.461  3.602   1.00 89.09 65  A 1 
ATOM 481  C CD2 . PHE A 1 65  ? 4.119   26.693  5.432   1.00 89.02 65  A 1 
ATOM 482  C CE1 . PHE A 1 65  ? 6.592   27.305  4.266   1.00 88.61 65  A 1 
ATOM 483  C CE2 . PHE A 1 65  ? 5.016   27.547  6.100   1.00 88.68 65  A 1 
ATOM 484  C CZ  . PHE A 1 65  ? 6.250   27.854  5.512   1.00 91.62 65  A 1 
ATOM 485  N N   . GLU A 1 66  ? 0.182   24.848  2.021   1.00 86.83 66  A 1 
ATOM 486  C CA  . GLU A 1 66  ? -0.612  24.444  0.868   1.00 83.44 66  A 1 
ATOM 487  C C   . GLU A 1 66  ? -0.874  25.646  -0.044  1.00 80.26 66  A 1 
ATOM 488  O O   . GLU A 1 66  ? -1.303  26.704  0.405   1.00 74.00 66  A 1 
ATOM 489  C CB  . GLU A 1 66  ? -1.941  23.815  1.303   1.00 81.65 66  A 1 
ATOM 490  C CG  . GLU A 1 66  ? -1.762  22.428  1.934   1.00 77.03 66  A 1 
ATOM 491  C CD  . GLU A 1 66  ? -3.063  21.893  2.538   1.00 75.15 66  A 1 
ATOM 492  O OE1 . GLU A 1 66  ? -2.979  21.269  3.621   1.00 68.97 66  A 1 
ATOM 493  O OE2 . GLU A 1 66  ? -4.142  22.102  1.953   1.00 70.40 66  A 1 
ATOM 494  N N   . ASN A 1 67  ? -0.606  25.466  -1.348  1.00 80.48 67  A 1 
ATOM 495  C CA  . ASN A 1 67  ? -0.719  26.501  -2.383  1.00 79.10 67  A 1 
ATOM 496  C C   . ASN A 1 67  ? 0.166   27.746  -2.176  1.00 80.21 67  A 1 
ATOM 497  O O   . ASN A 1 67  ? -0.004  28.734  -2.888  1.00 76.62 67  A 1 
ATOM 498  C CB  . ASN A 1 67  ? -2.194  26.873  -2.611  1.00 75.27 67  A 1 
ATOM 499  C CG  . ASN A 1 67  ? -3.058  25.680  -2.965  1.00 69.16 67  A 1 
ATOM 500  O OD1 . ASN A 1 67  ? -2.639  24.743  -3.620  1.00 61.88 67  A 1 
ATOM 501  N ND2 . ASN A 1 67  ? -4.303  25.701  -2.541  1.00 61.19 67  A 1 
ATOM 502  N N   . MET A 1 68  ? 1.122   27.725  -1.255  1.00 83.53 68  A 1 
ATOM 503  C CA  . MET A 1 68  ? 2.066   28.821  -1.078  1.00 85.35 68  A 1 
ATOM 504  C C   . MET A 1 68  ? 3.087   28.837  -2.222  1.00 84.76 68  A 1 
ATOM 505  O O   . MET A 1 68  ? 3.557   27.786  -2.674  1.00 82.95 68  A 1 
ATOM 506  C CB  . MET A 1 68  ? 2.718   28.710  0.305   1.00 86.45 68  A 1 
ATOM 507  C CG  . MET A 1 68  ? 3.453   29.994  0.697   1.00 84.93 68  A 1 
ATOM 508  S SD  . MET A 1 68  ? 4.143   29.993  2.385   1.00 85.39 68  A 1 
ATOM 509  C CE  . MET A 1 68  ? 2.626   30.057  3.368   1.00 80.01 68  A 1 
ATOM 510  N N   . SER A 1 69  ? 3.457   30.042  -2.699  1.00 84.99 69  A 1 
ATOM 511  C CA  . SER A 1 69  ? 4.543   30.175  -3.668  1.00 85.40 69  A 1 
ATOM 512  C C   . SER A 1 69  ? 5.893   29.848  -3.019  1.00 86.60 69  A 1 
ATOM 513  O O   . SER A 1 69  ? 6.061   29.964  -1.804  1.00 85.96 69  A 1 
ATOM 514  C CB  . SER A 1 69  ? 4.542   31.574  -4.304  1.00 83.82 69  A 1 
ATOM 515  O OG  . SER A 1 69  ? 5.116   32.529  -3.438  1.00 79.71 69  A 1 
ATOM 516  N N   . ASN A 1 70  ? 6.885   29.462  -3.823  1.00 84.54 70  A 1 
ATOM 517  C CA  . ASN A 1 70  ? 8.218   29.170  -3.292  1.00 85.08 70  A 1 
ATOM 518  C C   . ASN A 1 70  ? 8.849   30.398  -2.618  1.00 86.96 70  A 1 
ATOM 519  O O   . ASN A 1 70  ? 9.424   30.288  -1.536  1.00 86.28 70  A 1 
ATOM 520  C CB  . ASN A 1 70  ? 9.091   28.632  -4.440  1.00 82.66 70  A 1 
ATOM 521  C CG  . ASN A 1 70  ? 10.360  27.956  -3.944  1.00 74.83 70  A 1 
ATOM 522  O OD1 . ASN A 1 70  ? 10.478  27.501  -2.827  1.00 66.00 70  A 1 
ATOM 523  N ND2 . ASN A 1 70  ? 11.353  27.819  -4.799  1.00 65.29 70  A 1 
ATOM 524  N N   . ASP A 1 71  ? 8.688   31.578  -3.227  1.00 85.69 71  A 1 
ATOM 525  C CA  . ASP A 1 71  ? 9.218   32.834  -2.681  1.00 86.52 71  A 1 
ATOM 526  C C   . ASP A 1 71  ? 8.555   33.210  -1.349  1.00 88.61 71  A 1 
ATOM 527  O O   . ASP A 1 71  ? 9.241   33.582  -0.390  1.00 88.17 71  A 1 
ATOM 528  C CB  . ASP A 1 71  ? 9.028   33.960  -3.708  1.00 84.76 71  A 1 
ATOM 529  C CG  . ASP A 1 71  ? 9.913   33.803  -4.949  1.00 79.98 71  A 1 
ATOM 530  O OD1 . ASP A 1 71  ? 10.980  33.156  -4.838  1.00 73.35 71  A 1 
ATOM 531  O OD2 . ASP A 1 71  ? 9.526   34.366  -5.995  1.00 72.10 71  A 1 
ATOM 532  N N   . ASP A 1 72  ? 7.236   33.050  -1.250  1.00 88.93 72  A 1 
ATOM 533  C CA  . ASP A 1 72  ? 6.516   33.287  -0.000  1.00 89.89 72  A 1 
ATOM 534  C C   . ASP A 1 72  ? 6.925   32.281  1.079   1.00 91.22 72  A 1 
ATOM 535  O O   . ASP A 1 72  ? 7.156   32.676  2.224   1.00 90.70 72  A 1 
ATOM 536  C CB  . ASP A 1 72  ? 4.999   33.234  -0.222  1.00 88.73 72  A 1 
ATOM 537  C CG  . ASP A 1 72  ? 4.471   34.421  -1.029  1.00 85.83 72  A 1 
ATOM 538  O OD1 . ASP A 1 72  ? 4.905   35.574  -0.761  1.00 80.89 72  A 1 
ATOM 539  O OD2 . ASP A 1 72  ? 3.599   34.184  -1.883  1.00 79.88 72  A 1 
ATOM 540  N N   . ALA A 1 73  ? 7.099   31.010  0.716   1.00 90.78 73  A 1 
ATOM 541  C CA  . ALA A 1 73  ? 7.543   29.982  1.651   1.00 91.17 73  A 1 
ATOM 542  C C   . ALA A 1 73  ? 8.945   30.259  2.209   1.00 92.16 73  A 1 
ATOM 543  O O   . ALA A 1 73  ? 9.171   30.126  3.415   1.00 91.67 73  A 1 
ATOM 544  C CB  . ALA A 1 73  ? 7.496   28.637  0.942   1.00 90.33 73  A 1 
ATOM 545  N N   . VAL A 1 74  ? 9.881   30.698  1.357   1.00 90.76 74  A 1 
ATOM 546  C CA  . VAL A 1 74  ? 11.223  31.111  1.796   1.00 90.34 74  A 1 
ATOM 547  C C   . VAL A 1 74  ? 11.136  32.303  2.753   1.00 91.10 74  A 1 
ATOM 548  O O   . VAL A 1 74  ? 11.818  32.315  3.786   1.00 90.91 74  A 1 
ATOM 549  C CB  . VAL A 1 74  ? 12.123  31.447  0.589   1.00 88.78 74  A 1 
ATOM 550  C CG1 . VAL A 1 74  ? 13.455  32.086  1.007   1.00 82.59 74  A 1 
ATOM 551  C CG2 . VAL A 1 74  ? 12.480  30.189  -0.207  1.00 82.38 74  A 1 
ATOM 552  N N   . ARG A 1 75  ? 10.300  33.301  2.440   1.00 91.65 75  A 1 
ATOM 553  C CA  . ARG A 1 75  ? 10.105  34.480  3.293   1.00 92.24 75  A 1 
ATOM 554  C C   . ARG A 1 75  ? 9.516   34.090  4.652   1.00 92.83 75  A 1 
ATOM 555  O O   . ARG A 1 75  ? 10.084  34.448  5.680   1.00 92.16 75  A 1 
ATOM 556  C CB  . ARG A 1 75  ? 9.227   35.508  2.553   1.00 91.60 75  A 1 
ATOM 557  C CG  . ARG A 1 75  ? 9.113   36.824  3.338   1.00 80.92 75  A 1 
ATOM 558  C CD  . ARG A 1 75  ? 8.237   37.862  2.610   1.00 79.16 75  A 1 
ATOM 559  N NE  . ARG A 1 75  ? 6.834   37.437  2.549   1.00 69.44 75  A 1 
ATOM 560  C CZ  . ARG A 1 75  ? 6.017   37.491  1.505   1.00 61.52 75  A 1 
ATOM 561  N NH1 . ARG A 1 75  ? 6.310   38.139  0.424   1.00 54.87 75  A 1 
ATOM 562  N NH2 . ARG A 1 75  ? 4.893   36.865  1.530   1.00 54.35 75  A 1 
ATOM 563  N N   . VAL A 1 76  ? 8.445   33.311  4.646   1.00 93.56 76  A 1 
ATOM 564  C CA  . VAL A 1 76  ? 7.762   32.853  5.865   1.00 93.42 76  A 1 
ATOM 565  C C   . VAL A 1 76  ? 8.688   32.002  6.738   1.00 94.00 76  A 1 
ATOM 566  O O   . VAL A 1 76  ? 8.770   32.234  7.944   1.00 93.11 76  A 1 
ATOM 567  C CB  . VAL A 1 76  ? 6.476   32.091  5.494   1.00 92.51 76  A 1 
ATOM 568  C CG1 . VAL A 1 76  ? 5.855   31.383  6.700   1.00 87.81 76  A 1 
ATOM 569  C CG2 . VAL A 1 76  ? 5.420   33.057  4.943   1.00 88.19 76  A 1 
ATOM 570  N N   . LEU A 1 77  ? 9.442   31.074  6.149   1.00 93.12 77  A 1 
ATOM 571  C CA  . LEU A 1 77  ? 10.421  30.274  6.894   1.00 92.46 77  A 1 
ATOM 572  C C   . LEU A 1 77  ? 11.488  31.146  7.560   1.00 92.29 77  A 1 
ATOM 573  O O   . LEU A 1 77  ? 11.796  30.933  8.733   1.00 91.15 77  A 1 
ATOM 574  C CB  . LEU A 1 77  ? 11.088  29.247  5.963   1.00 91.62 77  A 1 
ATOM 575  C CG  . LEU A 1 77  ? 10.251  27.975  5.754   1.00 87.50 77  A 1 
ATOM 576  C CD1 . LEU A 1 77  ? 10.852  27.159  4.609   1.00 83.67 77  A 1 
ATOM 577  C CD2 . LEU A 1 77  ? 10.246  27.086  6.999   1.00 82.49 77  A 1 
ATOM 578  N N   . ARG A 1 78  ? 12.025  32.148  6.855   1.00 91.54 78  A 1 
ATOM 579  C CA  . ARG A 1 78  ? 12.990  33.093  7.445   1.00 90.62 78  A 1 
ATOM 580  C C   . ARG A 1 78  ? 12.375  33.856  8.621   1.00 91.01 78  A 1 
ATOM 581  O O   . ARG A 1 78  ? 13.004  33.943  9.672   1.00 89.89 78  A 1 
ATOM 582  C CB  . ARG A 1 78  ? 13.507  34.077  6.388   1.00 89.20 78  A 1 
ATOM 583  C CG  . ARG A 1 78  ? 14.537  33.428  5.454   1.00 78.83 78  A 1 
ATOM 584  C CD  . ARG A 1 78  ? 14.964  34.442  4.390   1.00 75.30 78  A 1 
ATOM 585  N NE  . ARG A 1 78  ? 15.937  33.862  3.444   1.00 66.50 78  A 1 
ATOM 586  C CZ  . ARG A 1 78  ? 16.466  34.481  2.399   1.00 60.02 78  A 1 
ATOM 587  N NH1 . ARG A 1 78  ? 16.193  35.731  2.133   1.00 54.53 78  A 1 
ATOM 588  N NH2 . ARG A 1 78  ? 17.281  33.846  1.602   1.00 53.21 78  A 1 
ATOM 589  N N   . GLU A 1 79  ? 11.153  34.351  8.475   1.00 92.49 79  A 1 
ATOM 590  C CA  . GLU A 1 79  ? 10.461  35.066  9.554   1.00 92.71 79  A 1 
ATOM 591  C C   . GLU A 1 79  ? 10.196  34.184  10.786  1.00 92.86 79  A 1 
ATOM 592  O O   . GLU A 1 79  ? 10.294  34.665  11.916  1.00 91.15 79  A 1 
ATOM 593  C CB  . GLU A 1 79  ? 9.125   35.614  9.044   1.00 92.58 79  A 1 
ATOM 594  C CG  . GLU A 1 79  ? 9.289   36.822  8.111   1.00 84.53 79  A 1 
ATOM 595  C CD  . GLU A 1 79  ? 7.944   37.339  7.575   1.00 78.55 79  A 1 
ATOM 596  O OE1 . GLU A 1 79  ? 7.981   38.141  6.612   1.00 71.55 79  A 1 
ATOM 597  O OE2 . GLU A 1 79  ? 6.887   36.958  8.138   1.00 72.54 79  A 1 
ATOM 598  N N   . ILE A 1 80  ? 9.871   32.908  10.572  1.00 92.68 80  A 1 
ATOM 599  C CA  . ILE A 1 80  ? 9.658   31.949  11.663  1.00 92.28 80  A 1 
ATOM 600  C C   . ILE A 1 80  ? 10.973  31.654  12.390  1.00 91.73 80  A 1 
ATOM 601  O O   . ILE A 1 80  ? 11.009  31.708  13.615  1.00 90.10 80  A 1 
ATOM 602  C CB  . ILE A 1 80  ? 8.980   30.665  11.141  1.00 92.28 80  A 1 
ATOM 603  C CG1 . ILE A 1 80  ? 7.521   30.971  10.730  1.00 90.38 80  A 1 
ATOM 604  C CG2 . ILE A 1 80  ? 8.993   29.562  12.212  1.00 90.37 80  A 1 
ATOM 605  C CD1 . ILE A 1 80  ? 6.857   29.834  9.943   1.00 86.21 80  A 1 
ATOM 606  N N   . VAL A 1 81  ? 12.057  31.394  11.652  1.00 91.61 81  A 1 
ATOM 607  C CA  . VAL A 1 81  ? 13.377  31.088  12.241  1.00 89.57 81  A 1 
ATOM 608  C C   . VAL A 1 81  ? 13.938  32.272  13.043  1.00 88.85 81  A 1 
ATOM 609  O O   . VAL A 1 81  ? 14.652  32.064  14.025  1.00 86.94 81  A 1 
ATOM 610  C CB  . VAL A 1 81  ? 14.360  30.642  11.145  1.00 88.02 81  A 1 
ATOM 611  C CG1 . VAL A 1 81  ? 15.800  30.476  11.647  1.00 80.36 81  A 1 
ATOM 612  C CG2 . VAL A 1 81  ? 13.946  29.285  10.561  1.00 81.45 81  A 1 
ATOM 613  N N   . HIS A 1 82  ? 13.604  33.514  12.660  1.00 90.43 82  A 1 
ATOM 614  C CA  . HIS A 1 82  ? 14.004  34.707  13.411  1.00 89.32 82  A 1 
ATOM 615  C C   . HIS A 1 82  ? 13.219  34.920  14.714  1.00 89.20 82  A 1 
ATOM 616  O O   . HIS A 1 82  ? 13.648  35.719  15.555  1.00 86.17 82  A 1 
ATOM 617  C CB  . HIS A 1 82  ? 13.906  35.936  12.500  1.00 86.93 82  A 1 
ATOM 618  C CG  . HIS A 1 82  ? 15.091  36.080  11.585  1.00 78.75 82  A 1 
ATOM 619  N ND1 . HIS A 1 82  ? 16.406  36.144  11.989  1.00 67.84 82  A 1 
ATOM 620  C CD2 . HIS A 1 82  ? 15.099  36.192  10.214  1.00 65.76 82  A 1 
ATOM 621  C CE1 . HIS A 1 82  ? 17.181  36.281  10.898  1.00 62.64 82  A 1 
ATOM 622  N NE2 . HIS A 1 82  ? 16.421  36.325  9.800   1.00 62.04 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 12.090  34.234  14.898  1.00 89.55 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 11.318  34.314  16.137  1.00 89.58 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 11.852  33.297  17.152  1.00 89.79 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 12.108  32.149  16.792  1.00 87.14 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 9.823   34.119  15.860  1.00 87.78 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 9.233   35.324  15.110  1.00 82.01 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 7.767   35.068  14.739  1.00 77.91 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 7.247   36.223  13.882  1.00 68.70 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 5.874   35.967  13.370  1.00 61.07 83  A 1 
ATOM 632  N N   . PRO A 1 84  ? 11.994  33.691  18.428  1.00 88.72 84  A 1 
ATOM 633  C CA  . PRO A 1 84  ? 12.399  32.749  19.459  1.00 88.23 84  A 1 
ATOM 634  C C   . PRO A 1 84  ? 11.304  31.704  19.706  1.00 88.78 84  A 1 
ATOM 635  O O   . PRO A 1 84  ? 10.110  32.012  19.665  1.00 84.82 84  A 1 
ATOM 636  C CB  . PRO A 1 84  ? 12.684  33.608  20.696  1.00 85.48 84  A 1 
ATOM 637  C CG  . PRO A 1 84  ? 11.758  34.813  20.514  1.00 82.52 84  A 1 
ATOM 638  C CD  . PRO A 1 84  ? 11.723  35.002  18.999  1.00 85.54 84  A 1 
ATOM 639  N N   . GLY A 1 85  ? 11.726  30.478  20.003  1.00 89.35 85  A 1 
ATOM 640  C CA  . GLY A 1 85  ? 10.844  29.372  20.364  1.00 90.39 85  A 1 
ATOM 641  C C   . GLY A 1 85  ? 11.036  28.125  19.496  1.00 92.13 85  A 1 
ATOM 642  O O   . GLY A 1 85  ? 11.777  28.145  18.508  1.00 90.53 85  A 1 
ATOM 643  N N   . PRO A 1 86  ? 10.376  27.021  19.865  1.00 92.17 86  A 1 
ATOM 644  C CA  . PRO A 1 86  ? 10.404  25.796  19.080  1.00 92.84 86  A 1 
ATOM 645  C C   . PRO A 1 86  ? 9.703   25.999  17.731  1.00 93.94 86  A 1 
ATOM 646  O O   . PRO A 1 86  ? 8.742   26.761  17.621  1.00 92.24 86  A 1 
ATOM 647  C CB  . PRO A 1 86  ? 9.708   24.744  19.950  1.00 90.62 86  A 1 
ATOM 648  C CG  . PRO A 1 86  ? 8.727   25.571  20.784  1.00 86.94 86  A 1 
ATOM 649  C CD  . PRO A 1 86  ? 9.480   26.885  21.001  1.00 90.06 86  A 1 
ATOM 650  N N   . ILE A 1 87  ? 10.178  25.279  16.705  1.00 94.20 87  A 1 
ATOM 651  C CA  . ILE A 1 87  ? 9.551   25.261  15.379  1.00 95.16 87  A 1 
ATOM 652  C C   . ILE A 1 87  ? 8.941   23.885  15.153  1.00 95.58 87  A 1 
ATOM 653  O O   . ILE A 1 87  ? 9.634   22.869  15.243  1.00 94.51 87  A 1 
ATOM 654  C CB  . ILE A 1 87  ? 10.543  25.669  14.272  1.00 94.80 87  A 1 
ATOM 655  C CG1 . ILE A 1 87  ? 11.042  27.111  14.525  1.00 92.59 87  A 1 
ATOM 656  C CG2 . ILE A 1 87  ? 9.874   25.552  12.887  1.00 92.32 87  A 1 
ATOM 657  C CD1 . ILE A 1 87  ? 12.056  27.625  13.495  1.00 89.77 87  A 1 
ATOM 658  N N   . THR A 1 88  ? 7.651   23.853  14.836  1.00 95.84 88  A 1 
ATOM 659  C CA  . THR A 1 88  ? 6.923   22.629  14.501  1.00 96.04 88  A 1 
ATOM 660  C C   . THR A 1 88  ? 6.742   22.538  12.991  1.00 95.99 88  A 1 
ATOM 661  O O   . THR A 1 88  ? 6.164   23.431  12.381  1.00 94.63 88  A 1 
ATOM 662  C CB  . THR A 1 88  ? 5.584   22.567  15.243  1.00 95.04 88  A 1 
ATOM 663  O OG1 . THR A 1 88  ? 5.827   22.613  16.638  1.00 86.10 88  A 1 
ATOM 664  C CG2 . THR A 1 88  ? 4.835   21.269  14.982  1.00 83.86 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? 7.241   21.459  12.391  1.00 96.08 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? 7.115   21.159  10.965  1.00 96.04 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? 6.159   19.986  10.786  1.00 96.04 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? 6.346   18.946  11.412  1.00 94.84 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? 8.498   20.826  10.376  1.00 95.70 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? 9.569   21.925  10.520  1.00 94.43 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? 10.910  21.427  9.980   1.00 88.57 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? 9.212   23.186  9.741   1.00 88.19 89  A 1 
ATOM 673  N N   . THR A 1 90  ? 5.174   20.136  9.902   1.00 95.51 90  A 1 
ATOM 674  C CA  . THR A 1 90  ? 4.324   19.027  9.451   1.00 94.93 90  A 1 
ATOM 675  C C   . THR A 1 90  ? 4.677   18.706  8.008   1.00 94.43 90  A 1 
ATOM 676  O O   . THR A 1 90  ? 4.591   19.577  7.145   1.00 93.14 90  A 1 
ATOM 677  C CB  . THR A 1 90  ? 2.834   19.352  9.604   1.00 94.22 90  A 1 
ATOM 678  O OG1 . THR A 1 90  ? 2.549   19.648  10.955  1.00 89.14 90  A 1 
ATOM 679  C CG2 . THR A 1 90  ? 1.938   18.178  9.214   1.00 88.43 90  A 1 
ATOM 680  N N   . VAL A 1 91  ? 5.079   17.460  7.744   1.00 93.71 91  A 1 
ATOM 681  C CA  . VAL A 1 91  ? 5.502   17.001  6.418   1.00 93.52 91  A 1 
ATOM 682  C C   . VAL A 1 91  ? 4.785   15.711  6.029   1.00 92.88 91  A 1 
ATOM 683  O O   . VAL A 1 91  ? 4.506   14.866  6.880   1.00 91.67 91  A 1 
ATOM 684  C CB  . VAL A 1 91  ? 7.032   16.840  6.299   1.00 92.83 91  A 1 
ATOM 685  C CG1 . VAL A 1 91  ? 7.775   18.129  6.666   1.00 86.75 91  A 1 
ATOM 686  C CG2 . VAL A 1 91  ? 7.591   15.708  7.162   1.00 86.80 91  A 1 
ATOM 687  N N   . ALA A 1 92  ? 4.509   15.553  4.729   1.00 91.32 92  A 1 
ATOM 688  C CA  . ALA A 1 92  ? 4.116   14.277  4.145   1.00 90.07 92  A 1 
ATOM 689  C C   . ALA A 1 92  ? 5.370   13.534  3.669   1.00 89.65 92  A 1 
ATOM 690  O O   . ALA A 1 92  ? 6.141   14.061  2.865   1.00 88.18 92  A 1 
ATOM 691  C CB  . ALA A 1 92  ? 3.116   14.512  3.013   1.00 88.92 92  A 1 
ATOM 692  N N   . LYS A 1 93  ? 5.570   12.313  4.164   1.00 86.02 93  A 1 
ATOM 693  C CA  . LYS A 1 93  ? 6.742   11.489  3.867   1.00 83.25 93  A 1 
ATOM 694  C C   . LYS A 1 93  ? 6.748   10.937  2.441   1.00 78.30 93  A 1 
ATOM 695  O O   . LYS A 1 93  ? 5.693   10.683  1.860   1.00 72.09 93  A 1 
ATOM 696  C CB  . LYS A 1 93  ? 6.839   10.335  4.876   1.00 82.42 93  A 1 
ATOM 697  C CG  . LYS A 1 93  ? 7.112   10.770  6.326   1.00 80.35 93  A 1 
ATOM 698  C CD  . LYS A 1 93  ? 8.478   11.439  6.515   1.00 80.45 93  A 1 
ATOM 699  C CE  . LYS A 1 93  ? 9.636   10.501  6.167   1.00 79.87 93  A 1 
ATOM 700  N NZ  . LYS A 1 93  ? 10.904  11.238  5.959   1.00 78.62 93  A 1 
ATOM 701  N N   . CYS A 1 94  ? 7.963   10.674  1.941   1.00 71.15 94  A 1 
ATOM 702  C CA  . CYS A 1 94  ? 8.203   9.943   0.688   1.00 68.62 94  A 1 
ATOM 703  C C   . CYS A 1 94  ? 7.433   10.515  -0.510  1.00 70.68 94  A 1 
ATOM 704  O O   . CYS A 1 94  ? 6.868   9.779   -1.318  1.00 64.62 94  A 1 
ATOM 705  C CB  . CYS A 1 94  ? 7.937   8.440   0.897   1.00 59.67 94  A 1 
ATOM 706  S SG  . CYS A 1 94  ? 8.982   7.776   2.226   1.00 50.77 94  A 1 
ATOM 707  N N   . TRP A 1 95  ? 7.390   11.837  -0.601  1.00 66.33 95  A 1 
ATOM 708  C CA  . TRP A 1 95  ? 6.834   12.493  -1.767  1.00 63.21 95  A 1 
ATOM 709  C C   . TRP A 1 95  ? 7.966   12.965  -2.664  1.00 63.68 95  A 1 
ATOM 710  O O   . TRP A 1 95  ? 8.615   13.975  -2.377  1.00 59.95 95  A 1 
ATOM 711  C CB  . TRP A 1 95  ? 5.910   13.628  -1.347  1.00 59.12 95  A 1 
ATOM 712  C CG  . TRP A 1 95  ? 5.211   14.210  -2.532  1.00 56.92 95  A 1 
ATOM 713  C CD1 . TRP A 1 95  ? 5.596   15.312  -3.189  1.00 50.40 95  A 1 
ATOM 714  C CD2 . TRP A 1 95  ? 4.047   13.681  -3.233  1.00 53.12 95  A 1 
ATOM 715  N NE1 . TRP A 1 95  ? 4.731   15.531  -4.254  1.00 46.82 95  A 1 
ATOM 716  C CE2 . TRP A 1 95  ? 3.767   14.558  -4.308  1.00 49.58 95  A 1 
ATOM 717  C CE3 . TRP A 1 95  ? 3.213   12.568  -3.057  1.00 48.68 95  A 1 
ATOM 718  C CZ2 . TRP A 1 95  ? 2.676   14.358  -5.172  1.00 47.27 95  A 1 
ATOM 719  C CZ3 . TRP A 1 95  ? 2.129   12.349  -3.916  1.00 46.52 95  A 1 
ATOM 720  C CH2 . TRP A 1 95  ? 1.861   13.242  -4.957  1.00 46.34 95  A 1 
ATOM 721  N N   . ASP A 1 96  ? 8.169   12.255  -3.775  1.00 58.30 96  A 1 
ATOM 722  C CA  . ASP A 1 96  ? 8.952   12.792  -4.881  1.00 57.46 96  A 1 
ATOM 723  C C   . ASP A 1 96  ? 8.033   13.701  -5.712  1.00 57.72 96  A 1 
ATOM 724  O O   . ASP A 1 96  ? 7.030   13.228  -6.252  1.00 54.14 96  A 1 
ATOM 725  C CB  . ASP A 1 96  ? 9.599   11.666  -5.702  1.00 52.79 96  A 1 
ATOM 726  C CG  . ASP A 1 96  ? 10.752  12.186  -6.577  1.00 48.16 96  A 1 
ATOM 727  O OD1 . ASP A 1 96  ? 10.780  13.406  -6.856  1.00 44.78 96  A 1 
ATOM 728  O OD2 . ASP A 1 96  ? 11.641  11.373  -6.912  1.00 44.39 96  A 1 
ATOM 729  N N   . PRO A 1 97  ? 8.305   15.018  -5.760  1.00 50.11 97  A 1 
ATOM 730  C CA  . PRO A 1 97  ? 7.490   15.963  -6.515  1.00 47.40 97  A 1 
ATOM 731  C C   . PRO A 1 97  ? 7.479   15.681  -8.014  1.00 48.35 97  A 1 
ATOM 732  O O   . PRO A 1 97  ? 6.463   15.857  -8.676  1.00 45.15 97  A 1 
ATOM 733  C CB  . PRO A 1 97  ? 8.131   17.324  -6.231  1.00 43.03 97  A 1 
ATOM 734  C CG  . PRO A 1 97  ? 9.544   17.030  -5.759  1.00 42.66 97  A 1 
ATOM 735  C CD  . PRO A 1 97  ? 9.408   15.681  -5.096  1.00 45.88 97  A 1 
ATOM 736  N N   . SER A 1 98  ? 8.610   15.276  -8.546  1.00 46.39 98  A 1 
ATOM 737  C CA  . SER A 1 98  ? 8.773   14.802  -9.905  1.00 45.54 98  A 1 
ATOM 738  C C   . SER A 1 98  ? 9.082   13.312  -9.817  1.00 46.43 98  A 1 
ATOM 739  O O   . SER A 1 98  ? 10.222  12.983  -9.478  1.00 43.44 98  A 1 
ATOM 740  C CB  . SER A 1 98  ? 9.887   15.573  -10.637 1.00 41.20 98  A 1 
ATOM 741  O OG  . SER A 1 98  ? 10.966  15.922  -9.792  1.00 38.32 98  A 1 
ATOM 742  N N   . PRO A 1 99  ? 8.130   12.403  -10.115 1.00 44.07 99  A 1 
ATOM 743  C CA  . PRO A 1 99  ? 8.541   11.087  -10.560 1.00 42.95 99  A 1 
ATOM 744  C C   . PRO A 1 99  ? 9.577   11.342  -11.661 1.00 44.05 99  A 1 
ATOM 745  O O   . PRO A 1 99  ? 9.301   12.070  -12.617 1.00 42.35 99  A 1 
ATOM 746  C CB  . PRO A 1 99  ? 7.265   10.390  -11.048 1.00 39.63 99  A 1 
ATOM 747  C CG  . PRO A 1 99  ? 6.315   11.529  -11.398 1.00 38.78 99  A 1 
ATOM 748  C CD  . PRO A 1 99  ? 6.735   12.655  -10.460 1.00 40.66 99  A 1 
ATOM 749  N N   . ARG A 1 100 ? 10.812  10.902  -11.448 1.00 42.88 100 A 1 
ATOM 750  C CA  . ARG A 1 100 ? 11.940  11.222  -12.348 1.00 42.30 100 A 1 
ATOM 751  C C   . ARG A 1 100 ? 11.796  10.454  -13.657 1.00 43.05 100 A 1 
ATOM 752  O O   . ARG A 1 100 ? 10.872  10.723  -14.414 1.00 39.96 100 A 1 
ATOM 753  C CB  . ARG A 1 100 ? 13.292  11.001  -11.653 1.00 38.52 100 A 1 
ATOM 754  C CG  . ARG A 1 100 ? 13.637  12.023  -10.569 1.00 34.42 100 A 1 
ATOM 755  C CD  . ARG A 1 100 ? 15.066  11.736  -10.105 1.00 31.17 100 A 1 
ATOM 756  N NE  . ARG A 1 100 ? 15.509  12.686  -9.078  1.00 28.65 100 A 1 
ATOM 757  C CZ  . ARG A 1 100 ? 16.729  12.798  -8.599  1.00 25.13 100 A 1 
ATOM 758  N NH1 . ARG A 1 100 ? 17.698  12.014  -8.997  1.00 24.63 100 A 1 
ATOM 759  N NH2 . ARG A 1 100 ? 17.003  13.709  -7.702  1.00 23.15 100 A 1 
ATOM 760  N N   . GLY A 1 101 ? 12.707  9.523   -13.937 1.00 44.55 101 A 1 
ATOM 761  C CA  . GLY A 1 101 ? 12.517  8.588   -15.038 1.00 43.62 101 A 1 
ATOM 762  C C   . GLY A 1 101 ? 11.332  7.661   -14.756 1.00 45.29 101 A 1 
ATOM 763  O O   . GLY A 1 101 ? 10.973  7.457   -13.592 1.00 42.85 101 A 1 
ATOM 764  N N   . CYS A 1 102 ? 10.803  7.079   -15.809 1.00 47.78 102 A 1 
ATOM 765  C CA  . CYS A 1 102 ? 9.658   6.157   -15.816 1.00 46.43 102 A 1 
ATOM 766  C C   . CYS A 1 102 ? 9.684   5.132   -14.672 1.00 47.84 102 A 1 
ATOM 767  O O   . CYS A 1 102 ? 8.673   4.868   -14.034 1.00 45.33 102 A 1 
ATOM 768  C CB  . CYS A 1 102 ? 9.701   5.410   -17.157 1.00 43.40 102 A 1 
ATOM 769  S SG  . CYS A 1 102 ? 9.832   6.541   -18.569 1.00 37.33 102 A 1 
ATOM 770  N N   . PHE A 1 103 ? 10.862  4.600   -14.389 1.00 51.60 103 A 1 
ATOM 771  C CA  . PHE A 1 103 ? 11.077  3.574   -13.395 1.00 51.17 103 A 1 
ATOM 772  C C   . PHE A 1 103 ? 11.779  4.093   -12.135 1.00 52.24 103 A 1 
ATOM 773  O O   . PHE A 1 103 ? 12.886  3.680   -11.778 1.00 49.48 103 A 1 
ATOM 774  C CB  . PHE A 1 103 ? 11.733  2.361   -14.062 1.00 48.61 103 A 1 
ATOM 775  C CG  . PHE A 1 103 ? 11.037  1.126   -13.582 1.00 46.82 103 A 1 
ATOM 776  C CD1 . PHE A 1 103 ? 11.568  0.365   -12.534 1.00 42.68 103 A 1 
ATOM 777  C CD2 . PHE A 1 103 ? 9.746   0.876   -14.072 1.00 45.10 103 A 1 
ATOM 778  C CE1 . PHE A 1 103 ? 10.788  -0.615  -11.929 1.00 40.66 103 A 1 
ATOM 779  C CE2 . PHE A 1 103 ? 8.960   -0.089  -13.457 1.00 42.87 103 A 1 
ATOM 780  C CZ  . PHE A 1 103 ? 9.472   -0.821  -12.373 1.00 44.93 103 A 1 
ATOM 781  N N   . THR A 1 104 ? 11.137  5.011   -11.424 1.00 51.75 104 A 1 
ATOM 782  C CA  . THR A 1 104 ? 11.596  5.389   -10.088 1.00 51.83 104 A 1 
ATOM 783  C C   . THR A 1 104 ? 11.069  4.387   -9.076  1.00 52.17 104 A 1 
ATOM 784  O O   . THR A 1 104 ? 10.000  4.556   -8.500  1.00 49.89 104 A 1 
ATOM 785  C CB  . THR A 1 104 ? 11.254  6.840   -9.703  1.00 48.56 104 A 1 
ATOM 786  O OG1 . THR A 1 104 ? 9.906   7.157   -9.958  1.00 44.56 104 A 1 
ATOM 787  C CG2 . THR A 1 104 ? 12.127  7.824   -10.472 1.00 42.97 104 A 1 
ATOM 788  N N   . LEU A 1 105 ? 11.859  3.350   -8.835  1.00 51.02 105 A 1 
ATOM 789  C CA  . LEU A 1 105 ? 11.707  2.581   -7.607  1.00 50.65 105 A 1 
ATOM 790  C C   . LEU A 1 105 ? 11.751  3.542   -6.425  1.00 51.95 105 A 1 
ATOM 791  O O   . LEU A 1 105 ? 12.670  4.370   -6.356  1.00 49.65 105 A 1 
ATOM 792  C CB  . LEU A 1 105 ? 12.833  1.548   -7.486  1.00 47.03 105 A 1 
ATOM 793  C CG  . LEU A 1 105 ? 12.390  0.183   -8.017  1.00 42.88 105 A 1 
ATOM 794  C CD1 . LEU A 1 105 ? 13.594  -0.629  -8.406  1.00 39.18 105 A 1 
ATOM 795  C CD2 . LEU A 1 105 ? 11.636  -0.608  -6.945  1.00 39.90 105 A 1 
ATOM 796  N N   . PRO A 1 106 ? 10.805  3.421   -5.479  1.00 50.64 106 A 1 
ATOM 797  C CA  . PRO A 1 106 ? 10.851  4.175   -4.241  1.00 50.54 106 A 1 
ATOM 798  C C   . PRO A 1 106 ? 12.178  3.870   -3.538  1.00 52.04 106 A 1 
ATOM 799  O O   . PRO A 1 106 ? 12.378  2.790   -2.996  1.00 50.60 106 A 1 
ATOM 800  C CB  . PRO A 1 106 ? 9.623   3.735   -3.430  1.00 47.16 106 A 1 
ATOM 801  C CG  . PRO A 1 106 ? 8.701   3.058   -4.438  1.00 45.79 106 A 1 
ATOM 802  C CD  . PRO A 1 106 ? 9.656   2.537   -5.507  1.00 47.25 106 A 1 
ATOM 803  N N   . ARG A 1 107 ? 13.129  4.796   -3.595  1.00 50.33 107 A 1 
ATOM 804  C CA  . ARG A 1 107 ? 14.502  4.563   -3.099  1.00 51.15 107 A 1 
ATOM 805  C C   . ARG A 1 107 ? 14.549  4.280   -1.601  1.00 54.47 107 A 1 
ATOM 806  O O   . ARG A 1 107 ? 15.491  3.650   -1.134  1.00 51.11 107 A 1 
ATOM 807  C CB  . ARG A 1 107 ? 15.401  5.771   -3.405  1.00 45.62 107 A 1 
ATOM 808  C CG  . ARG A 1 107 ? 15.753  5.896   -4.889  1.00 39.71 107 A 1 
ATOM 809  C CD  . ARG A 1 107 ? 16.758  7.037   -5.070  1.00 36.27 107 A 1 
ATOM 810  N NE  . ARG A 1 107 ? 17.150  7.196   -6.474  1.00 32.54 107 A 1 
ATOM 811  C CZ  . ARG A 1 107 ? 18.113  7.971   -6.939  1.00 29.07 107 A 1 
ATOM 812  N NH1 . ARG A 1 107 ? 18.817  8.734   -6.147  1.00 27.49 107 A 1 
ATOM 813  N NH2 . ARG A 1 107 ? 18.385  7.981   -8.213  1.00 25.95 107 A 1 
ATOM 814  N N   . SER A 1 108 ? 13.567  4.804   -0.880  1.00 53.80 108 A 1 
ATOM 815  C CA  . SER A 1 108 ? 13.475  4.728   0.574   1.00 55.31 108 A 1 
ATOM 816  C C   . SER A 1 108 ? 12.639  3.556   1.078   1.00 59.02 108 A 1 
ATOM 817  O O   . SER A 1 108 ? 12.606  3.328   2.283   1.00 55.71 108 A 1 
ATOM 818  C CB  . SER A 1 108 ? 12.902  6.046   1.108   1.00 50.39 108 A 1 
ATOM 819  O OG  . SER A 1 108 ? 11.663  6.340   0.489   1.00 45.39 108 A 1 
ATOM 820  N N   . GLU A 1 109 ? 11.952  2.817   0.198   1.00 62.22 109 A 1 
ATOM 821  C CA  . GLU A 1 109 ? 11.213  1.647   0.651   1.00 64.76 109 A 1 
ATOM 822  C C   . GLU A 1 109 ? 12.178  0.500   0.963   1.00 67.20 109 A 1 
ATOM 823  O O   . GLU A 1 109 ? 13.064  0.179   0.161   1.00 65.41 109 A 1 
ATOM 824  C CB  . GLU A 1 109 ? 10.106  1.224   -0.321  1.00 61.17 109 A 1 
ATOM 825  C CG  . GLU A 1 109 ? 8.922   2.189   -0.217  1.00 55.05 109 A 1 
ATOM 826  C CD  . GLU A 1 109 ? 7.654   1.710   -0.925  1.00 50.84 109 A 1 
ATOM 827  O OE1 . GLU A 1 109 ? 6.646   2.447   -0.817  1.00 46.70 109 A 1 
ATOM 828  O OE2 . GLU A 1 109 ? 7.682   0.625   -1.538  1.00 47.22 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? 12.030  -0.128  2.134   1.00 68.50 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? 12.873  -1.251  2.494   1.00 70.98 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? 12.633  -2.425  1.545   1.00 73.81 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? 11.500  -2.809  1.254   1.00 72.99 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? 12.534  -1.578  3.947   1.00 67.52 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? 11.129  -1.023  4.121   1.00 66.03 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? 11.081  0.167   3.183   1.00 69.08 110 A 1 
ATOM 836  N N   . ILE A 1 111 ? 13.737  -3.020  1.109   1.00 76.98 111 A 1 
ATOM 837  C CA  . ILE A 1 111 ? 13.738  -4.185  0.227   1.00 79.13 111 A 1 
ATOM 838  C C   . ILE A 1 111 ? 13.100  -5.357  0.968   1.00 81.32 111 A 1 
ATOM 839  O O   . ILE A 1 111 ? 13.533  -5.705  2.070   1.00 79.45 111 A 1 
ATOM 840  C CB  . ILE A 1 111 ? 15.174  -4.511  -0.222  1.00 75.44 111 A 1 
ATOM 841  C CG1 . ILE A 1 111 ? 15.805  -3.308  -0.965  1.00 70.60 111 A 1 
ATOM 842  C CG2 . ILE A 1 111 ? 15.184  -5.758  -1.123  1.00 70.37 111 A 1 
ATOM 843  C CD1 . ILE A 1 111 ? 17.308  -3.461  -1.221  1.00 63.93 111 A 1 
ATOM 844  N N   . ARG A 1 112 ? 12.108  -5.995  0.356   1.00 83.09 112 A 1 
ATOM 845  C CA  . ARG A 1 112 ? 11.496  -7.191  0.935   1.00 83.58 112 A 1 
ATOM 846  C C   . ARG A 1 112 ? 12.515  -8.334  0.972   1.00 83.88 112 A 1 
ATOM 847  O O   . ARG A 1 112 ? 13.030  -8.718  -0.078  1.00 83.54 112 A 1 
ATOM 848  C CB  . ARG A 1 112 ? 10.233  -7.576  0.148   1.00 82.60 112 A 1 
ATOM 849  C CG  . ARG A 1 112 ? 9.456   -8.679  0.877   1.00 79.81 112 A 1 
ATOM 850  C CD  . ARG A 1 112 ? 8.260   -9.165  0.054   1.00 78.63 112 A 1 
ATOM 851  N NE  . ARG A 1 112 ? 8.720   -9.965  -1.090  1.00 75.86 112 A 1 
ATOM 852  C CZ  . ARG A 1 112 ? 7.982   -10.425 -2.082  1.00 73.69 112 A 1 
ATOM 853  N NH1 . ARG A 1 112 ? 6.707   -10.225 -2.127  1.00 65.97 112 A 1 
ATOM 854  N NH2 . ARG A 1 112 ? 8.525   -11.101 -3.045  1.00 69.21 112 A 1 
ATOM 855  N N   . PRO A 1 113 ? 12.790  -8.935  2.145   1.00 83.68 113 A 1 
ATOM 856  C CA  . PRO A 1 113 ? 13.763  -10.015 2.240   1.00 83.38 113 A 1 
ATOM 857  C C   . PRO A 1 113 ? 13.178  -11.321 1.695   1.00 84.71 113 A 1 
ATOM 858  O O   . PRO A 1 113 ? 12.225  -11.853 2.261   1.00 82.93 113 A 1 
ATOM 859  C CB  . PRO A 1 113 ? 14.103  -10.091 3.726   1.00 79.89 113 A 1 
ATOM 860  C CG  . PRO A 1 113 ? 12.829  -9.614  4.418   1.00 80.87 113 A 1 
ATOM 861  C CD  . PRO A 1 113 ? 12.273  -8.577  3.456   1.00 84.95 113 A 1 
ATOM 862  N N   . ILE A 1 114 ? 13.770  -11.867 0.628   1.00 83.54 114 A 1 
ATOM 863  C CA  . ILE A 1 114 ? 13.349  -13.146 0.023   1.00 82.92 114 A 1 
ATOM 864  C C   . ILE A 1 114 ? 14.187  -14.342 0.483   1.00 83.71 114 A 1 
ATOM 865  O O   . ILE A 1 114 ? 13.742  -15.483 0.395   1.00 81.82 114 A 1 
ATOM 866  C CB  . ILE A 1 114 ? 13.340  -13.050 -1.512  1.00 80.68 114 A 1 
ATOM 867  C CG1 . ILE A 1 114 ? 14.701  -12.556 -2.064  1.00 75.07 114 A 1 
ATOM 868  C CG2 . ILE A 1 114 ? 12.172  -12.142 -1.952  1.00 72.48 114 A 1 
ATOM 869  C CD1 . ILE A 1 114 ? 14.821  -12.719 -3.575  1.00 68.49 114 A 1 
ATOM 870  N N   . ASP A 1 115 ? 15.378  -14.089 1.002   1.00 82.58 115 A 1 
ATOM 871  C CA  . ASP A 1 115 ? 16.298  -15.115 1.491   1.00 83.56 115 A 1 
ATOM 872  C C   . ASP A 1 115 ? 16.953  -14.697 2.826   1.00 84.87 115 A 1 
ATOM 873  O O   . ASP A 1 115 ? 16.812  -13.547 3.268   1.00 83.94 115 A 1 
ATOM 874  C CB  . ASP A 1 115 ? 17.307  -15.464 0.376   1.00 80.99 115 A 1 
ATOM 875  C CG  . ASP A 1 115 ? 18.335  -14.372 0.083   1.00 79.45 115 A 1 
ATOM 876  O OD1 . ASP A 1 115 ? 18.938  -13.867 1.056   1.00 74.32 115 A 1 
ATOM 877  O OD2 . ASP A 1 115 ? 18.574  -14.091 -1.104  1.00 74.73 115 A 1 
ATOM 878  N N   . PRO A 1 116 ? 17.658  -15.612 3.516   1.00 84.81 116 A 1 
ATOM 879  C CA  . PRO A 1 116 ? 18.287  -15.302 4.801   1.00 85.63 116 A 1 
ATOM 880  C C   . PRO A 1 116 ? 19.327  -14.175 4.756   1.00 87.35 116 A 1 
ATOM 881  O O   . PRO A 1 116 ? 19.457  -13.444 5.736   1.00 85.39 116 A 1 
ATOM 882  C CB  . PRO A 1 116 ? 18.925  -16.621 5.263   1.00 82.90 116 A 1 
ATOM 883  C CG  . PRO A 1 116 ? 18.077  -17.686 4.572   1.00 83.57 116 A 1 
ATOM 884  C CD  . PRO A 1 116 ? 17.745  -17.037 3.236   1.00 86.69 116 A 1 
ATOM 885  N N   . ALA A 1 117 ? 20.071  -14.026 3.655   1.00 84.55 117 A 1 
ATOM 886  C CA  . ALA A 1 117 ? 21.089  -12.981 3.522   1.00 84.63 117 A 1 
ATOM 887  C C   . ALA A 1 117 ? 20.433  -11.598 3.359   1.00 85.59 117 A 1 
ATOM 888  O O   . ALA A 1 117 ? 20.765  -10.661 4.094   1.00 84.28 117 A 1 
ATOM 889  C CB  . ALA A 1 117 ? 22.018  -13.324 2.349   1.00 83.21 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 19.428  -11.509 2.482   1.00 83.99 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 18.601  -10.321 2.321   1.00 84.37 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 17.881  -9.953  3.627   1.00 85.56 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 17.750  -8.776  3.956   1.00 85.11 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 17.610  -10.577 1.182   1.00 82.93 118 A 1 
ATOM 895  N N   . TRP A 1 119 ? 17.489  -10.937 4.422   1.00 86.02 119 A 1 
ATOM 896  C CA  . TRP A 1 119 ? 16.829  -10.698 5.711   1.00 86.84 119 A 1 
ATOM 897  C C   . TRP A 1 119 ? 17.756  -10.087 6.769   1.00 87.13 119 A 1 
ATOM 898  O O   . TRP A 1 119 ? 17.333  -9.218  7.533   1.00 85.76 119 A 1 
ATOM 899  C CB  . TRP A 1 119 ? 16.206  -11.998 6.203   1.00 85.65 119 A 1 
ATOM 900  C CG  . TRP A 1 119 ? 15.116  -11.848 7.211   1.00 84.35 119 A 1 
ATOM 901  C CD1 . TRP A 1 119 ? 14.234  -10.822 7.289   1.00 78.88 119 A 1 
ATOM 902  C CD2 . TRP A 1 119 ? 14.735  -12.791 8.260   1.00 84.43 119 A 1 
ATOM 903  N NE1 . TRP A 1 119 ? 13.320  -11.071 8.313   1.00 79.03 119 A 1 
ATOM 904  C CE2 . TRP A 1 119 ? 13.590  -12.275 8.916   1.00 83.59 119 A 1 
ATOM 905  C CE3 . TRP A 1 119 ? 15.243  -14.041 8.689   1.00 81.43 119 A 1 
ATOM 906  C CZ2 . TRP A 1 119 ? 12.952  -12.974 9.962   1.00 81.55 119 A 1 
ATOM 907  C CZ3 . TRP A 1 119 ? 14.610  -14.733 9.729   1.00 79.06 119 A 1 
ATOM 908  C CH2 . TRP A 1 119 ? 13.477  -14.202 10.355  1.00 80.06 119 A 1 
ATOM 909  N N   . VAL A 1 120 ? 19.030  -10.478 6.792   1.00 86.87 120 A 1 
ATOM 910  C CA  . VAL A 1 120 ? 20.051  -9.830  7.635   1.00 86.37 120 A 1 
ATOM 911  C C   . VAL A 1 120 ? 20.249  -8.370  7.208   1.00 86.60 120 A 1 
ATOM 912  O O   . VAL A 1 120 ? 20.191  -7.471  8.049   1.00 85.84 120 A 1 
ATOM 913  C CB  . VAL A 1 120 ? 21.383  -10.605 7.597   1.00 85.36 120 A 1 
ATOM 914  C CG1 . VAL A 1 120 ? 22.506  -9.865  8.331   1.00 80.44 120 A 1 
ATOM 915  C CG2 . VAL A 1 120 ? 21.244  -11.976 8.266   1.00 82.56 120 A 1 
ATOM 916  N N   . SER A 1 121 ? 20.408  -8.120  5.909   1.00 84.39 121 A 1 
ATOM 917  C CA  . SER A 1 121 ? 20.570  -6.766  5.360   1.00 84.01 121 A 1 
ATOM 918  C C   . SER A 1 121 ? 19.348  -5.879  5.627   1.00 84.15 121 A 1 
ATOM 919  O O   . SER A 1 121 ? 19.498  -4.738  6.058   1.00 83.36 121 A 1 
ATOM 920  C CB  . SER A 1 121 ? 20.830  -6.835  3.852   1.00 82.67 121 A 1 
ATOM 921  O OG  . SER A 1 121 ? 22.000  -7.593  3.599   1.00 74.25 121 A 1 
ATOM 922  N N   . HIS A 1 122 ? 18.150  -6.419  5.449   1.00 86.17 122 A 1 
ATOM 923  C CA  . HIS A 1 122 ? 16.895  -5.742  5.774   1.00 85.97 122 A 1 
ATOM 924  C C   . HIS A 1 122 ? 16.830  -5.364  7.258   1.00 85.54 122 A 1 
ATOM 925  O O   . HIS A 1 122 ? 16.525  -4.224  7.598   1.00 85.61 122 A 1 
ATOM 926  C CB  . HIS A 1 122 ? 15.723  -6.657  5.395   1.00 85.55 122 A 1 
ATOM 927  C CG  . HIS A 1 122 ? 14.389  -6.083  5.775   1.00 85.21 122 A 1 
ATOM 928  N ND1 . HIS A 1 122 ? 13.776  -6.191  7.003   1.00 77.22 122 A 1 
ATOM 929  C CD2 . HIS A 1 122 ? 13.582  -5.308  4.979   1.00 77.99 122 A 1 
ATOM 930  C CE1 . HIS A 1 122 ? 12.631  -5.496  6.947   1.00 79.25 122 A 1 
ATOM 931  N NE2 . HIS A 1 122 ? 12.485  -4.952  5.737   1.00 80.63 122 A 1 
ATOM 932  N N   . THR A 1 123 ? 17.173  -6.289  8.142   1.00 86.54 123 A 1 
ATOM 933  C CA  . THR A 1 123 ? 17.177  -6.038  9.592   1.00 84.93 123 A 1 
ATOM 934  C C   . THR A 1 123 ? 18.145  -4.908  9.949   1.00 84.43 123 A 1 
ATOM 935  O O   . THR A 1 123 ? 17.770  -3.996  10.683  1.00 83.82 123 A 1 
ATOM 936  C CB  . THR A 1 123 ? 17.529  -7.313  10.372  1.00 84.51 123 A 1 
ATOM 937  O OG1 . THR A 1 123 ? 16.636  -8.349  10.042  1.00 79.63 123 A 1 
ATOM 938  C CG2 . THR A 1 123 ? 17.432  -7.108  11.881  1.00 78.72 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? 19.349  -4.916  9.382   1.00 84.76 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? 20.332  -3.853  9.579   1.00 83.55 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? 19.807  -2.487  9.091   1.00 82.84 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? 19.879  -1.501  9.825   1.00 81.33 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? 21.636  -4.256  8.877   1.00 82.41 124 A 1 
ATOM 944  N N   . ALA A 1 125 ? 19.216  -2.435  7.901   1.00 82.50 125 A 1 
ATOM 945  C CA  . ALA A 1 125 ? 18.652  -1.207  7.342   1.00 79.79 125 A 1 
ATOM 946  C C   . ALA A 1 125 ? 17.501  -0.648  8.201   1.00 78.59 125 A 1 
ATOM 947  O O   . ALA A 1 125 ? 17.486  0.537   8.524   1.00 76.48 125 A 1 
ATOM 948  C CB  . ALA A 1 125 ? 18.205  -1.491  5.901   1.00 77.89 125 A 1 
ATOM 949  N N   . MET A 1 126 ? 16.583  -1.507  8.631   1.00 79.73 126 A 1 
ATOM 950  C CA  . MET A 1 126 ? 15.395  -1.109  9.401   1.00 77.61 126 A 1 
ATOM 951  C C   . MET A 1 126 ? 15.694  -0.696  10.847  1.00 76.42 126 A 1 
ATOM 952  O O   . MET A 1 126 ? 14.916  0.039   11.459  1.00 75.64 126 A 1 
ATOM 953  C CB  . MET A 1 126 ? 14.385  -2.260  9.394   1.00 76.60 126 A 1 
ATOM 954  C CG  . MET A 1 126 ? 13.751  -2.495  8.014   1.00 73.49 126 A 1 
ATOM 955  S SD  . MET A 1 126 ? 12.835  -1.080  7.324   1.00 68.93 126 A 1 
ATOM 956  C CE  . MET A 1 126 ? 11.486  -0.927  8.514   1.00 60.12 126 A 1 
ATOM 957  N N   . THR A 1 127 ? 16.792  -1.170  11.406  1.00 77.21 127 A 1 
ATOM 958  C CA  . THR A 1 127 ? 17.183  -0.871  12.795  1.00 74.40 127 A 1 
ATOM 959  C C   . THR A 1 127 ? 18.255  0.215   12.904  1.00 72.75 127 A 1 
ATOM 960  O O   . THR A 1 127 ? 18.610  0.624   14.010  1.00 66.91 127 A 1 
ATOM 961  C CB  . THR A 1 127 ? 17.622  -2.137  13.539  1.00 71.91 127 A 1 
ATOM 962  O OG1 . THR A 1 127 ? 18.740  -2.724  12.913  1.00 68.38 127 A 1 
ATOM 963  C CG2 . THR A 1 127 ? 16.506  -3.184  13.603  1.00 65.99 127 A 1 
ATOM 964  N N   . GLY A 1 128 ? 18.768  0.692   11.768  1.00 69.45 128 A 1 
ATOM 965  C CA  . GLY A 1 128 ? 19.880  1.647   11.733  1.00 65.84 128 A 1 
ATOM 966  C C   . GLY A 1 128 ? 21.218  1.068   12.205  1.00 63.79 128 A 1 
ATOM 967  O O   . GLY A 1 128 ? 22.216  1.794   12.256  1.00 59.36 128 A 1 
ATOM 968  N N   . THR A 1 129 ? 21.273  -0.223  12.518  1.00 59.52 129 A 1 
ATOM 969  C CA  . THR A 1 129 ? 22.520  -0.929  12.836  1.00 55.76 129 A 1 
ATOM 970  C C   . THR A 1 129 ? 23.252  -1.284  11.546  1.00 53.50 129 A 1 
ATOM 971  O O   . THR A 1 129 ? 23.459  -2.449  11.223  1.00 49.06 129 A 1 
ATOM 972  C CB  . THR A 1 129 ? 22.306  -2.165  13.727  1.00 51.37 129 A 1 
ATOM 973  O OG1 . THR A 1 129 ? 21.370  -3.058  13.173  1.00 47.47 129 A 1 
ATOM 974  C CG2 . THR A 1 129 ? 21.808  -1.777  15.119  1.00 46.11 129 A 1 
ATOM 975  N N   . PHE A 1 130 ? 23.640  -0.262  10.789  1.00 46.85 130 A 1 
ATOM 976  C CA  . PHE A 1 130 ? 24.667  -0.476  9.784   1.00 45.39 130 A 1 
ATOM 977  C C   . PHE A 1 130 ? 25.891  -1.027  10.512  1.00 44.87 130 A 1 
ATOM 978  O O   . PHE A 1 130 ? 26.270  -0.461  11.548  1.00 42.23 130 A 1 
ATOM 979  C CB  . PHE A 1 130 ? 24.995  0.825   9.042   1.00 41.57 130 A 1 
ATOM 980  C CG  . PHE A 1 130 ? 23.923  1.199   8.045   1.00 39.06 130 A 1 
ATOM 981  C CD1 . PHE A 1 130 ? 23.916  0.612   6.767   1.00 36.06 130 A 1 
ATOM 982  C CD2 . PHE A 1 130 ? 22.900  2.095   8.404   1.00 35.48 130 A 1 
ATOM 983  C CE1 . PHE A 1 130 ? 22.897  0.917   5.851   1.00 32.10 130 A 1 
ATOM 984  C CE2 . PHE A 1 130 ? 21.875  2.399   7.491   1.00 31.94 130 A 1 
ATOM 985  C CZ  . PHE A 1 130 ? 21.872  1.807   6.213   1.00 32.07 130 A 1 
ATOM 986  N N   . PRO A 1 131 ? 26.494  -2.128  10.029  1.00 42.09 131 A 1 
ATOM 987  C CA  . PRO A 1 131 ? 27.759  -2.552  10.594  1.00 41.87 131 A 1 
ATOM 988  C C   . PRO A 1 131 ? 28.690  -1.341  10.512  1.00 42.34 131 A 1 
ATOM 989  O O   . PRO A 1 131 ? 28.914  -0.787  9.432   1.00 41.17 131 A 1 
ATOM 990  C CB  . PRO A 1 131 ? 28.221  -3.750  9.750   1.00 39.25 131 A 1 
ATOM 991  C CG  . PRO A 1 131 ? 27.481  -3.575  8.426   1.00 38.02 131 A 1 
ATOM 992  C CD  . PRO A 1 131 ? 26.188  -2.864  8.825   1.00 40.55 131 A 1 
ATOM 993  N N   . ALA A 1 132 ? 29.169  -0.884  11.668  1.00 33.42 132 A 1 
ATOM 994  C CA  . ALA A 1 132 ? 30.289  0.026   11.666  1.00 33.33 132 A 1 
ATOM 995  C C   . ALA A 1 132 ? 31.380  -0.710  10.886  1.00 34.08 132 A 1 
ATOM 996  O O   . ALA A 1 132 ? 31.869  -1.749  11.338  1.00 32.30 132 A 1 
ATOM 997  C CB  . ALA A 1 132 ? 30.692  0.350   13.114  1.00 30.30 132 A 1 
ATOM 998  N N   . TYR A 1 133 ? 31.715  -0.201  9.686   1.00 32.16 133 A 1 
ATOM 999  C CA  . TYR A 1 133 ? 32.995  -0.515  9.082   1.00 31.72 133 A 1 
ATOM 1000 C C   . TYR A 1 133 ? 34.041  0.048   10.047  1.00 31.29 133 A 1 
ATOM 1001 O O   . TYR A 1 133 ? 34.366  1.236   10.022  1.00 29.07 133 A 1 
ATOM 1002 C CB  . TYR A 1 133 ? 33.097  0.076   7.669   1.00 28.88 133 A 1 
ATOM 1003 C CG  . TYR A 1 133 ? 32.368  -0.719  6.602   1.00 27.24 133 A 1 
ATOM 1004 C CD1 . TYR A 1 133 ? 33.029  -1.775  5.943   1.00 24.97 133 A 1 
ATOM 1005 C CD2 . TYR A 1 133 ? 31.043  -0.400  6.246   1.00 24.40 133 A 1 
ATOM 1006 C CE1 . TYR A 1 133 ? 32.379  -2.501  4.933   1.00 22.99 133 A 1 
ATOM 1007 C CE2 . TYR A 1 133 ? 30.381  -1.128  5.238   1.00 23.79 133 A 1 
ATOM 1008 C CZ  . TYR A 1 133 ? 31.053  -2.176  4.575   1.00 25.01 133 A 1 
ATOM 1009 O OH  . TYR A 1 133 ? 30.415  -2.882  3.589   1.00 24.33 133 A 1 
ATOM 1010 N N   . GLY A 1 134 ? 34.437  -0.795  10.986  1.00 27.13 134 A 1 
ATOM 1011 C CA  . GLY A 1 134 ? 35.721  -0.681  11.663  1.00 25.40 134 A 1 
ATOM 1012 C C   . GLY A 1 134 ? 36.811  -1.214  10.748  1.00 25.25 134 A 1 
ATOM 1013 O O   . GLY A 1 134 ? 36.521  -2.120  9.936   1.00 21.93 134 A 1 
ATOM 1014 O OXT . GLY A 1 134 ? 37.956  -0.692  10.894  1.00 23.58 134 A 1 
ATOM 1015 N N   . MET B 2 1   ? -9.921  -27.182 12.461  1.00 42.43 1   B 1 
ATOM 1016 C CA  . MET B 2 1   ? -9.585  -25.852 13.013  1.00 44.62 1   B 1 
ATOM 1017 C C   . MET B 2 1   ? -8.105  -25.738 13.344  1.00 45.92 1   B 1 
ATOM 1018 O O   . MET B 2 1   ? -7.475  -24.839 12.842  1.00 43.62 1   B 1 
ATOM 1019 C CB  . MET B 2 1   ? -10.446 -25.470 14.231  1.00 42.82 1   B 1 
ATOM 1020 C CG  . MET B 2 1   ? -11.859 -25.056 13.828  1.00 38.96 1   B 1 
ATOM 1021 S SD  . MET B 2 1   ? -12.851 -24.518 15.240  1.00 36.49 1   B 1 
ATOM 1022 C CE  . MET B 2 1   ? -14.419 -24.148 14.426  1.00 32.85 1   B 1 
ATOM 1023 N N   . SER B 2 2   ? -7.511  -26.680 14.118  1.00 53.10 2   B 1 
ATOM 1024 C CA  . SER B 2 2   ? -6.087  -26.652 14.482  1.00 56.09 2   B 1 
ATOM 1025 C C   . SER B 2 2   ? -5.125  -26.730 13.297  1.00 61.67 2   B 1 
ATOM 1026 O O   . SER B 2 2   ? -4.100  -26.062 13.308  1.00 57.88 2   B 1 
ATOM 1027 C CB  . SER B 2 2   ? -5.778  -27.800 15.449  1.00 50.87 2   B 1 
ATOM 1028 O OG  . SER B 2 2   ? -6.199  -29.041 14.912  1.00 45.12 2   B 1 
ATOM 1029 N N   . GLY B 2 3   ? -5.462  -27.473 12.241  1.00 70.20 3   B 1 
ATOM 1030 C CA  . GLY B 2 3   ? -4.545  -27.762 11.135  1.00 75.74 3   B 1 
ATOM 1031 C C   . GLY B 2 3   ? -3.944  -26.533 10.452  1.00 80.80 3   B 1 
ATOM 1032 O O   . GLY B 2 3   ? -2.744  -26.507 10.210  1.00 77.05 3   B 1 
ATOM 1033 N N   . PHE B 2 4   ? -4.724  -25.479 10.215  1.00 84.02 4   B 1 
ATOM 1034 C CA  . PHE B 2 4   ? -4.197  -24.250 9.603   1.00 86.17 4   B 1 
ATOM 1035 C C   . PHE B 2 4   ? -3.159  -23.550 10.494  1.00 88.58 4   B 1 
ATOM 1036 O O   . PHE B 2 4   ? -2.112  -23.117 10.014  1.00 88.19 4   B 1 
ATOM 1037 C CB  . PHE B 2 4   ? -5.351  -23.291 9.272   1.00 83.37 4   B 1 
ATOM 1038 C CG  . PHE B 2 4   ? -4.865  -21.921 8.844   1.00 81.44 4   B 1 
ATOM 1039 C CD1 . PHE B 2 4   ? -4.881  -20.846 9.754   1.00 76.20 4   B 1 
ATOM 1040 C CD2 . PHE B 2 4   ? -4.273  -21.751 7.581   1.00 75.38 4   B 1 
ATOM 1041 C CE1 . PHE B 2 4   ? -4.296  -19.617 9.409   1.00 72.10 4   B 1 
ATOM 1042 C CE2 . PHE B 2 4   ? -3.684  -20.522 7.233   1.00 70.99 4   B 1 
ATOM 1043 C CZ  . PHE B 2 4   ? -3.688  -19.462 8.153   1.00 72.58 4   B 1 
ATOM 1044 N N   . LEU B 2 5   ? -3.424  -23.439 11.800  1.00 88.62 5   B 1 
ATOM 1045 C CA  . LEU B 2 5   ? -2.511  -22.782 12.738  1.00 90.02 5   B 1 
ATOM 1046 C C   . LEU B 2 5   ? -1.195  -23.551 12.869  1.00 91.28 5   B 1 
ATOM 1047 O O   . LEU B 2 5   ? -0.134  -22.939 12.866  1.00 90.76 5   B 1 
ATOM 1048 C CB  . LEU B 2 5   ? -3.180  -22.627 14.113  1.00 88.73 5   B 1 
ATOM 1049 C CG  . LEU B 2 5   ? -4.366  -21.645 14.158  1.00 86.79 5   B 1 
ATOM 1050 C CD1 . LEU B 2 5   ? -4.964  -21.641 15.568  1.00 83.26 5   B 1 
ATOM 1051 C CD2 . LEU B 2 5   ? -3.945  -20.214 13.823  1.00 82.40 5   B 1 
ATOM 1052 N N   . GLU B 2 6   ? -1.255  -24.874 12.918  1.00 90.72 6   B 1 
ATOM 1053 C CA  . GLU B 2 6   ? -0.074  -25.741 12.984  1.00 90.71 6   B 1 
ATOM 1054 C C   . GLU B 2 6   ? 0.758   -25.663 11.698  1.00 91.17 6   B 1 
ATOM 1055 O O   . GLU B 2 6   ? 1.982   -25.558 11.749  1.00 89.70 6   B 1 
ATOM 1056 C CB  . GLU B 2 6   ? -0.516  -27.186 13.250  1.00 89.16 6   B 1 
ATOM 1057 C CG  . GLU B 2 6   ? -1.025  -27.395 14.687  1.00 82.73 6   B 1 
ATOM 1058 C CD  . GLU B 2 6   ? -1.768  -28.729 14.868  1.00 78.76 6   B 1 
ATOM 1059 O OE1 . GLU B 2 6   ? -2.647  -28.787 15.755  1.00 70.81 6   B 1 
ATOM 1060 O OE2 . GLU B 2 6   ? -1.529  -29.672 14.087  1.00 71.82 6   B 1 
ATOM 1061 N N   . GLU B 2 7   ? 0.108   -25.634 10.535  1.00 90.84 7   B 1 
ATOM 1062 C CA  . GLU B 2 7   ? 0.801   -25.488 9.252   1.00 90.29 7   B 1 
ATOM 1063 C C   . GLU B 2 7   ? 1.476   -24.109 9.125   1.00 91.23 7   B 1 
ATOM 1064 O O   . GLU B 2 7   ? 2.608   -23.994 8.643   1.00 90.00 7   B 1 
ATOM 1065 C CB  . GLU B 2 7   ? -0.213  -25.741 8.128   1.00 88.69 7   B 1 
ATOM 1066 C CG  . GLU B 2 7   ? 0.462   -25.945 6.767   1.00 78.48 7   B 1 
ATOM 1067 C CD  . GLU B 2 7   ? -0.532  -26.281 5.641   1.00 70.84 7   B 1 
ATOM 1068 O OE1 . GLU B 2 7   ? -0.057  -26.764 4.586   1.00 61.96 7   B 1 
ATOM 1069 O OE2 . GLU B 2 7   ? -1.748  -26.046 5.816   1.00 62.95 7   B 1 
ATOM 1070 N N   . LEU B 2 8   ? 0.822   -23.058 9.632   1.00 91.63 8   B 1 
ATOM 1071 C CA  . LEU B 2 8   ? 1.332   -21.692 9.582   1.00 92.39 8   B 1 
ATOM 1072 C C   . LEU B 2 8   ? 2.458   -21.443 10.595  1.00 93.63 8   B 1 
ATOM 1073 O O   . LEU B 2 8   ? 3.507   -20.893 10.243  1.00 92.94 8   B 1 
ATOM 1074 C CB  . LEU B 2 8   ? 0.151   -20.731 9.800   1.00 91.63 8   B 1 
ATOM 1075 C CG  . LEU B 2 8   ? 0.480   -19.272 9.434   1.00 89.08 8   B 1 
ATOM 1076 C CD1 . LEU B 2 8   ? 0.527   -19.083 7.918   1.00 84.75 8   B 1 
ATOM 1077 C CD2 . LEU B 2 8   ? -0.577  -18.334 10.007  1.00 84.51 8   B 1 
ATOM 1078 N N   . LEU B 2 9   ? 2.247   -21.817 11.852  1.00 93.72 9   B 1 
ATOM 1079 C CA  . LEU B 2 9   ? 3.079   -21.430 13.001  1.00 94.24 9   B 1 
ATOM 1080 C C   . LEU B 2 9   ? 4.027   -22.536 13.485  1.00 94.46 9   B 1 
ATOM 1081 O O   . LEU B 2 9   ? 4.965   -22.257 14.229  1.00 92.15 9   B 1 
ATOM 1082 C CB  . LEU B 2 9   ? 2.165   -20.959 14.142  1.00 93.64 9   B 1 
ATOM 1083 C CG  . LEU B 2 9   ? 1.247   -19.766 13.805  1.00 93.92 9   B 1 
ATOM 1084 C CD1 . LEU B 2 9   ? 0.309   -19.501 14.977  1.00 91.67 9   B 1 
ATOM 1085 C CD2 . LEU B 2 9   ? 2.047   -18.493 13.518  1.00 91.28 9   B 1 
ATOM 1086 N N   . GLY B 2 10  ? 3.824   -23.773 13.035  1.00 94.01 10  B 1 
ATOM 1087 C CA  . GLY B 2 10  ? 4.523   -24.950 13.543  1.00 93.72 10  B 1 
ATOM 1088 C C   . GLY B 2 10  ? 3.825   -25.560 14.756  1.00 94.10 10  B 1 
ATOM 1089 O O   . GLY B 2 10  ? 2.680   -25.234 15.057  1.00 91.70 10  B 1 
ATOM 1090 N N   . GLU B 2 11  ? 4.526   -26.447 15.452  1.00 93.31 11  B 1 
ATOM 1091 C CA  . GLU B 2 11  ? 3.956   -27.172 16.600  1.00 93.22 11  B 1 
ATOM 1092 C C   . GLU B 2 11  ? 3.977   -26.349 17.890  1.00 93.65 11  B 1 
ATOM 1093 O O   . GLU B 2 11  ? 3.094   -26.497 18.737  1.00 91.08 11  B 1 
ATOM 1094 C CB  . GLU B 2 11  ? 4.733   -28.473 16.815  1.00 91.04 11  B 1 
ATOM 1095 C CG  . GLU B 2 11  ? 4.592   -29.460 15.646  1.00 82.44 11  B 1 
ATOM 1096 C CD  . GLU B 2 11  ? 5.344   -30.780 15.885  1.00 75.84 11  B 1 
ATOM 1097 O OE1 . GLU B 2 11  ? 5.152   -31.707 15.068  1.00 67.43 11  B 1 
ATOM 1098 O OE2 . GLU B 2 11  ? 6.125   -30.857 16.865  1.00 68.46 11  B 1 
ATOM 1099 N N   . LYS B 2 12  ? 4.986   -25.484 18.055  1.00 94.35 12  B 1 
ATOM 1100 C CA  . LYS B 2 12  ? 5.259   -24.793 19.318  1.00 94.41 12  B 1 
ATOM 1101 C C   . LYS B 2 12  ? 5.505   -23.304 19.140  1.00 95.24 12  B 1 
ATOM 1102 O O   . LYS B 2 12  ? 6.219   -22.862 18.238  1.00 93.52 12  B 1 
ATOM 1103 C CB  . LYS B 2 12  ? 6.440   -25.450 20.039  1.00 92.15 12  B 1 
ATOM 1104 C CG  . LYS B 2 12  ? 6.134   -26.898 20.459  1.00 86.13 12  B 1 
ATOM 1105 C CD  . LYS B 2 12  ? 7.257   -27.416 21.345  1.00 79.66 12  B 1 
ATOM 1106 C CE  . LYS B 2 12  ? 6.929   -28.797 21.892  1.00 74.36 12  B 1 
ATOM 1107 N NZ  . LYS B 2 12  ? 7.876   -29.153 22.968  1.00 64.77 12  B 1 
ATOM 1108 N N   . LEU B 2 13  ? 4.960   -22.541 20.082  1.00 95.08 13  B 1 
ATOM 1109 C CA  . LEU B 2 13  ? 5.219   -21.124 20.297  1.00 95.47 13  B 1 
ATOM 1110 C C   . LEU B 2 13  ? 5.842   -20.933 21.680  1.00 95.78 13  B 1 
ATOM 1111 O O   . LEU B 2 13  ? 5.902   -21.870 22.478  1.00 94.16 13  B 1 
ATOM 1112 C CB  . LEU B 2 13  ? 3.901   -20.350 20.143  1.00 94.72 13  B 1 
ATOM 1113 C CG  . LEU B 2 13  ? 3.311   -20.393 18.725  1.00 94.58 13  B 1 
ATOM 1114 C CD1 . LEU B 2 13  ? 1.930   -19.752 18.724  1.00 91.75 13  B 1 
ATOM 1115 C CD2 . LEU B 2 13  ? 4.179   -19.645 17.715  1.00 91.57 13  B 1 
ATOM 1116 N N   . VAL B 2 14  ? 6.294   -19.722 21.981  1.00 96.12 14  B 1 
ATOM 1117 C CA  . VAL B 2 14  ? 6.830   -19.365 23.296  1.00 96.05 14  B 1 
ATOM 1118 C C   . VAL B 2 14  ? 6.072   -18.182 23.887  1.00 96.25 14  B 1 
ATOM 1119 O O   . VAL B 2 14  ? 5.642   -17.275 23.168  1.00 95.05 14  B 1 
ATOM 1120 C CB  . VAL B 2 14  ? 8.351   -19.119 23.268  1.00 94.47 14  B 1 
ATOM 1121 C CG1 . VAL B 2 14  ? 9.104   -20.400 22.903  1.00 86.36 14  B 1 
ATOM 1122 C CG2 . VAL B 2 14  ? 8.764   -18.014 22.294  1.00 86.29 14  B 1 
ATOM 1123 N N   . THR B 2 15  ? 5.923   -18.182 25.209  1.00 95.03 15  B 1 
ATOM 1124 C CA  . THR B 2 15  ? 5.455   -17.015 25.968  1.00 94.16 15  B 1 
ATOM 1125 C C   . THR B 2 15  ? 6.607   -16.026 26.191  1.00 93.69 15  B 1 
ATOM 1126 O O   . THR B 2 15  ? 7.781   -16.369 26.023  1.00 90.95 15  B 1 
ATOM 1127 C CB  . THR B 2 15  ? 4.853   -17.429 27.321  1.00 92.70 15  B 1 
ATOM 1128 O OG1 . THR B 2 15  ? 5.848   -17.929 28.172  1.00 86.63 15  B 1 
ATOM 1129 C CG2 . THR B 2 15  ? 3.753   -18.480 27.201  1.00 85.36 15  B 1 
ATOM 1130 N N   . GLY B 2 16  ? 6.295   -14.806 26.636  1.00 92.05 16  B 1 
ATOM 1131 C CA  . GLY B 2 16  ? 7.322   -13.841 27.051  1.00 90.30 16  B 1 
ATOM 1132 C C   . GLY B 2 16  ? 8.255   -14.372 28.149  1.00 90.81 16  B 1 
ATOM 1133 O O   . GLY B 2 16  ? 9.459   -14.117 28.137  1.00 86.09 16  B 1 
ATOM 1134 N N   . GLY B 2 17  ? 7.723   -15.205 29.049  1.00 90.55 17  B 1 
ATOM 1135 C CA  . GLY B 2 17  ? 8.501   -15.897 30.088  1.00 89.79 17  B 1 
ATOM 1136 C C   . GLY B 2 17  ? 9.379   -17.050 29.583  1.00 90.44 17  B 1 
ATOM 1137 O O   . GLY B 2 17  ? 10.147  -17.611 30.364  1.00 85.43 17  B 1 
ATOM 1138 N N   . GLY B 2 18  ? 9.287   -17.403 28.307  1.00 90.08 18  B 1 
ATOM 1139 C CA  . GLY B 2 18  ? 10.052  -18.497 27.696  1.00 89.81 18  B 1 
ATOM 1140 C C   . GLY B 2 18  ? 9.404   -19.877 27.822  1.00 91.44 18  B 1 
ATOM 1141 O O   . GLY B 2 18  ? 10.024  -20.865 27.428  1.00 87.27 18  B 1 
ATOM 1142 N N   . GLU B 2 19  ? 8.178   -19.965 28.339  1.00 92.85 19  B 1 
ATOM 1143 C CA  . GLU B 2 19  ? 7.429   -21.225 28.368  1.00 93.52 19  B 1 
ATOM 1144 C C   . GLU B 2 19  ? 6.964   -21.616 26.964  1.00 94.41 19  B 1 
ATOM 1145 O O   . GLU B 2 19  ? 6.497   -20.779 26.189  1.00 92.65 19  B 1 
ATOM 1146 C CB  . GLU B 2 19  ? 6.225   -21.141 29.308  1.00 91.79 19  B 1 
ATOM 1147 C CG  . GLU B 2 19  ? 6.627   -20.962 30.778  1.00 81.90 19  B 1 
ATOM 1148 C CD  . GLU B 2 19  ? 5.424   -20.970 31.731  1.00 74.64 19  B 1 
ATOM 1149 O OE1 . GLU B 2 19  ? 5.654   -21.167 32.943  1.00 65.32 19  B 1 
ATOM 1150 O OE2 . GLU B 2 19  ? 4.284   -20.774 31.254  1.00 66.69 19  B 1 
ATOM 1151 N N   . GLU B 2 20  ? 7.064   -22.909 26.645  1.00 94.51 20  B 1 
ATOM 1152 C CA  . GLU B 2 20  ? 6.535   -23.440 25.393  1.00 94.72 20  B 1 
ATOM 1153 C C   . GLU B 2 20  ? 5.011   -23.608 25.467  1.00 94.56 20  B 1 
ATOM 1154 O O   . GLU B 2 20  ? 4.456   -24.072 26.467  1.00 92.27 20  B 1 
ATOM 1155 C CB  . GLU B 2 20  ? 7.218   -24.763 25.011  1.00 93.01 20  B 1 
ATOM 1156 C CG  . GLU B 2 20  ? 8.700   -24.587 24.633  1.00 86.08 20  B 1 
ATOM 1157 C CD  . GLU B 2 20  ? 9.349   -25.882 24.103  1.00 83.71 20  B 1 
ATOM 1158 O OE1 . GLU B 2 20  ? 10.433  -25.794 23.486  1.00 75.68 20  B 1 
ATOM 1159 O OE2 . GLU B 2 20  ? 8.771   -26.991 24.253  1.00 77.85 20  B 1 
ATOM 1160 N N   . VAL B 2 21  ? 4.338   -23.252 24.381  1.00 94.34 21  B 1 
ATOM 1161 C CA  . VAL B 2 21  ? 2.895   -23.415 24.210  1.00 93.86 21  B 1 
ATOM 1162 C C   . VAL B 2 21  ? 2.648   -24.176 22.916  1.00 94.43 21  B 1 
ATOM 1163 O O   . VAL B 2 21  ? 3.066   -23.735 21.842  1.00 93.09 21  B 1 
ATOM 1164 C CB  . VAL B 2 21  ? 2.175   -22.057 24.197  1.00 92.04 21  B 1 
ATOM 1165 C CG1 . VAL B 2 21  ? 0.666   -22.223 24.009  1.00 86.82 21  B 1 
ATOM 1166 C CG2 . VAL B 2 21  ? 2.395   -21.294 25.506  1.00 87.43 21  B 1 
ATOM 1167 N N   . ASP B 2 22  ? 1.932   -25.292 23.007  1.00 94.17 22  B 1 
ATOM 1168 C CA  . ASP B 2 22  ? 1.541   -26.051 21.825  1.00 93.56 22  B 1 
ATOM 1169 C C   . ASP B 2 22  ? 0.524   -25.262 20.993  1.00 93.21 22  B 1 
ATOM 1170 O O   . ASP B 2 22  ? -0.519  -24.831 21.496  1.00 91.18 22  B 1 
ATOM 1171 C CB  . ASP B 2 22  ? 0.959   -27.416 22.217  1.00 92.19 22  B 1 
ATOM 1172 C CG  . ASP B 2 22  ? 2.009   -28.353 22.820  1.00 86.26 22  B 1 
ATOM 1173 O OD1 . ASP B 2 22  ? 3.133   -28.403 22.278  1.00 78.55 22  B 1 
ATOM 1174 O OD2 . ASP B 2 22  ? 1.664   -29.012 23.820  1.00 77.56 22  B 1 
ATOM 1175 N N   . VAL B 2 23  ? 0.782   -25.123 19.699  1.00 92.63 23  B 1 
ATOM 1176 C CA  . VAL B 2 23  ? -0.123  -24.448 18.755  1.00 92.19 23  B 1 
ATOM 1177 C C   . VAL B 2 23  ? -1.487  -25.143 18.709  1.00 91.06 23  B 1 
ATOM 1178 O O   . VAL B 2 23  ? -2.521  -24.476 18.628  1.00 88.81 23  B 1 
ATOM 1179 C CB  . VAL B 2 23  ? 0.515   -24.365 17.358  1.00 91.80 23  B 1 
ATOM 1180 C CG1 . VAL B 2 23  ? -0.442  -23.767 16.324  1.00 88.55 23  B 1 
ATOM 1181 C CG2 . VAL B 2 23  ? 1.763   -23.476 17.402  1.00 89.33 23  B 1 
ATOM 1182 N N   . HIS B 2 24  ? -1.514  -26.462 18.888  1.00 90.70 24  B 1 
ATOM 1183 C CA  . HIS B 2 24  ? -2.757  -27.230 18.994  1.00 89.15 24  B 1 
ATOM 1184 C C   . HIS B 2 24  ? -3.688  -26.709 20.106  1.00 88.86 24  B 1 
ATOM 1185 O O   . HIS B 2 24  ? -4.908  -26.632 19.935  1.00 84.76 24  B 1 
ATOM 1186 C CB  . HIS B 2 24  ? -2.397  -28.703 19.225  1.00 86.68 24  B 1 
ATOM 1187 C CG  . HIS B 2 24  ? -3.572  -29.602 18.995  1.00 81.17 24  B 1 
ATOM 1188 N ND1 . HIS B 2 24  ? -4.026  -29.997 17.762  1.00 67.97 24  B 1 
ATOM 1189 C CD2 . HIS B 2 24  ? -4.421  -30.153 19.923  1.00 66.78 24  B 1 
ATOM 1190 C CE1 . HIS B 2 24  ? -5.110  -30.762 17.943  1.00 63.20 24  B 1 
ATOM 1191 N NE2 . HIS B 2 24  ? -5.390  -30.885 19.243  1.00 62.79 24  B 1 
ATOM 1192 N N   . SER B 2 25  ? -3.113  -26.251 21.227  1.00 88.80 25  B 1 
ATOM 1193 C CA  . SER B 2 25  ? -3.876  -25.684 22.341  1.00 87.70 25  B 1 
ATOM 1194 C C   . SER B 2 25  ? -4.566  -24.357 21.996  1.00 87.55 25  B 1 
ATOM 1195 O O   . SER B 2 25  ? -5.573  -24.007 22.617  1.00 84.41 25  B 1 
ATOM 1196 C CB  . SER B 2 25  ? -2.970  -25.511 23.570  1.00 85.61 25  B 1 
ATOM 1197 O OG  . SER B 2 25  ? -2.187  -24.332 23.484  1.00 76.89 25  B 1 
ATOM 1198 N N   . LEU B 2 26  ? -4.074  -23.618 20.994  1.00 86.55 26  B 1 
ATOM 1199 C CA  . LEU B 2 26  ? -4.714  -22.390 20.518  1.00 85.53 26  B 1 
ATOM 1200 C C   . LEU B 2 26  ? -6.039  -22.707 19.822  1.00 84.76 26  B 1 
ATOM 1201 O O   . LEU B 2 26  ? -7.055  -22.065 20.095  1.00 81.65 26  B 1 
ATOM 1202 C CB  . LEU B 2 26  ? -3.785  -21.620 19.561  1.00 84.71 26  B 1 
ATOM 1203 C CG  . LEU B 2 26  ? -2.399  -21.240 20.102  1.00 84.97 26  B 1 
ATOM 1204 C CD1 . LEU B 2 26  ? -1.648  -20.443 19.039  1.00 80.70 26  B 1 
ATOM 1205 C CD2 . LEU B 2 26  ? -2.484  -20.384 21.360  1.00 79.90 26  B 1 
ATOM 1206 N N   . GLY B 2 27  ? -6.037  -23.732 18.980  1.00 82.06 27  B 1 
ATOM 1207 C CA  . GLY B 2 27  ? -7.255  -24.240 18.347  1.00 80.31 27  B 1 
ATOM 1208 C C   . GLY B 2 27  ? -8.274  -24.738 19.378  1.00 81.24 27  B 1 
ATOM 1209 O O   . GLY B 2 27  ? -9.454  -24.383 19.313  1.00 78.28 27  B 1 
ATOM 1210 N N   . ALA B 2 28  ? -7.809  -25.463 20.393  1.00 81.63 28  B 1 
ATOM 1211 C CA  . ALA B 2 28  ? -8.645  -25.939 21.496  1.00 81.44 28  B 1 
ATOM 1212 C C   . ALA B 2 28  ? -9.235  -24.795 22.349  1.00 81.24 28  B 1 
ATOM 1213 O O   . ALA B 2 28  ? -10.367 -24.895 22.825  1.00 77.77 28  B 1 
ATOM 1214 C CB  . ALA B 2 28  ? -7.809  -26.900 22.351  1.00 79.56 28  B 1 
ATOM 1215 N N   . ARG B 2 29  ? -8.505  -23.679 22.506  1.00 82.22 29  B 1 
ATOM 1216 C CA  . ARG B 2 29  ? -9.018  -22.452 23.140  1.00 81.54 29  B 1 
ATOM 1217 C C   . ARG B 2 29  ? -10.080 -21.733 22.300  1.00 81.69 29  B 1 
ATOM 1218 O O   . ARG B 2 29  ? -10.742 -20.832 22.824  1.00 78.15 29  B 1 
ATOM 1219 C CB  . ARG B 2 29  ? -7.858  -21.508 23.510  1.00 79.05 29  B 1 
ATOM 1220 C CG  . ARG B 2 29  ? -7.163  -21.937 24.812  1.00 72.64 29  B 1 
ATOM 1221 C CD  . ARG B 2 29  ? -6.135  -20.897 25.272  1.00 69.85 29  B 1 
ATOM 1222 N NE  . ARG B 2 29  ? -4.840  -21.011 24.580  1.00 63.34 29  B 1 
ATOM 1223 C CZ  . ARG B 2 29  ? -3.881  -20.081 24.547  1.00 58.74 29  B 1 
ATOM 1224 N NH1 . ARG B 2 29  ? -4.037  -18.890 25.042  1.00 55.55 29  B 1 
ATOM 1225 N NH2 . ARG B 2 29  ? -2.722  -20.341 24.028  1.00 51.06 29  B 1 
ATOM 1226 N N   . GLY B 2 30  ? -10.272 -22.140 21.051  1.00 80.89 30  B 1 
ATOM 1227 C CA  . GLY B 2 30  ? -11.250 -21.556 20.137  1.00 80.93 30  B 1 
ATOM 1228 C C   . GLY B 2 30  ? -10.903 -20.120 19.746  1.00 82.41 30  B 1 
ATOM 1229 O O   . GLY B 2 30  ? -11.784 -19.262 19.740  1.00 79.66 30  B 1 
ATOM 1230 N N   . ILE B 2 31  ? -9.625  -19.859 19.474  1.00 85.16 31  B 1 
ATOM 1231 C CA  . ILE B 2 31  ? -9.185  -18.587 18.892  1.00 86.46 31  B 1 
ATOM 1232 C C   . ILE B 2 31  ? -9.899  -18.400 17.557  1.00 86.92 31  B 1 
ATOM 1233 O O   . ILE B 2 31  ? -9.903  -19.305 16.724  1.00 85.83 31  B 1 
ATOM 1234 C CB  . ILE B 2 31  ? -7.650  -18.555 18.753  1.00 85.80 31  B 1 
ATOM 1235 C CG1 . ILE B 2 31  ? -7.020  -18.566 20.163  1.00 79.56 31  B 1 
ATOM 1236 C CG2 . ILE B 2 31  ? -7.172  -17.318 17.967  1.00 76.62 31  B 1 
ATOM 1237 C CD1 . ILE B 2 31  ? -5.515  -18.778 20.146  1.00 70.04 31  B 1 
ATOM 1238 N N   . SER B 2 32  ? -10.510 -17.235 17.380  1.00 87.84 32  B 1 
ATOM 1239 C CA  . SER B 2 32  ? -11.199 -16.864 16.143  1.00 87.71 32  B 1 
ATOM 1240 C C   . SER B 2 32  ? -10.346 -15.963 15.259  1.00 88.89 32  B 1 
ATOM 1241 O O   . SER B 2 32  ? -10.463 -16.013 14.037  1.00 87.60 32  B 1 
ATOM 1242 C CB  . SER B 2 32  ? -12.530 -16.183 16.466  1.00 85.40 32  B 1 
ATOM 1243 O OG  . SER B 2 32  ? -12.351 -15.064 17.310  1.00 77.67 32  B 1 
ATOM 1244 N N   . LEU B 2 33  ? -9.469  -15.162 15.865  1.00 89.86 33  B 1 
ATOM 1245 C CA  . LEU B 2 33  ? -8.611  -14.214 15.170  1.00 90.86 33  B 1 
ATOM 1246 C C   . LEU B 2 33  ? -7.154  -14.373 15.616  1.00 91.89 33  B 1 
ATOM 1247 O O   . LEU B 2 33  ? -6.852  -14.380 16.810  1.00 91.32 33  B 1 
ATOM 1248 C CB  . LEU B 2 33  ? -9.142  -12.790 15.416  1.00 89.79 33  B 1 
ATOM 1249 C CG  . LEU B 2 33  ? -8.780  -11.827 14.274  1.00 86.22 33  B 1 
ATOM 1250 C CD1 . LEU B 2 33  ? -9.734  -11.992 13.096  1.00 82.42 33  B 1 
ATOM 1251 C CD2 . LEU B 2 33  ? -8.877  -10.379 14.748  1.00 81.57 33  B 1 
ATOM 1252 N N   . LEU B 2 34  ? -6.251  -14.456 14.643  1.00 92.74 34  B 1 
ATOM 1253 C CA  . LEU B 2 34  ? -4.811  -14.496 14.857  1.00 93.60 34  B 1 
ATOM 1254 C C   . LEU B 2 34  ? -4.183  -13.196 14.351  1.00 94.25 34  B 1 
ATOM 1255 O O   . LEU B 2 34  ? -4.248  -12.896 13.160  1.00 93.93 34  B 1 
ATOM 1256 C CB  . LEU B 2 34  ? -4.245  -15.735 14.141  1.00 93.33 34  B 1 
ATOM 1257 C CG  . LEU B 2 34  ? -2.713  -15.858 14.231  1.00 92.47 34  B 1 
ATOM 1258 C CD1 . LEU B 2 34  ? -2.252  -16.170 15.654  1.00 88.77 34  B 1 
ATOM 1259 C CD2 . LEU B 2 34  ? -2.232  -16.975 13.307  1.00 87.98 34  B 1 
ATOM 1260 N N   . GLY B 2 35  ? -3.533  -12.444 15.239  1.00 94.81 35  B 1 
ATOM 1261 C CA  . GLY B 2 35  ? -2.681  -11.320 14.875  1.00 95.24 35  B 1 
ATOM 1262 C C   . GLY B 2 35  ? -1.240  -11.780 14.664  1.00 95.93 35  B 1 
ATOM 1263 O O   . GLY B 2 35  ? -0.645  -12.360 15.564  1.00 95.60 35  B 1 
ATOM 1264 N N   . LEU B 2 36  ? -0.651  -11.491 13.500  1.00 96.69 36  B 1 
ATOM 1265 C CA  . LEU B 2 36  ? 0.787   -11.641 13.276  1.00 96.95 36  B 1 
ATOM 1266 C C   . LEU B 2 36  ? 1.451   -10.274 13.388  1.00 96.94 36  B 1 
ATOM 1267 O O   . LEU B 2 36  ? 1.206   -9.390  12.567  1.00 96.13 36  B 1 
ATOM 1268 C CB  . LEU B 2 36  ? 1.082   -12.303 11.921  1.00 96.78 36  B 1 
ATOM 1269 C CG  . LEU B 2 36  ? 0.516   -13.718 11.733  1.00 95.73 36  B 1 
ATOM 1270 C CD1 . LEU B 2 36  ? 0.966   -14.264 10.381  1.00 92.96 36  B 1 
ATOM 1271 C CD2 . LEU B 2 36  ? 0.995   -14.692 12.809  1.00 92.95 36  B 1 
ATOM 1272 N N   . TYR B 2 37  ? 2.286   -10.114 14.410  1.00 96.80 37  B 1 
ATOM 1273 C CA  . TYR B 2 37  ? 3.068   -8.905  14.642  1.00 96.88 37  B 1 
ATOM 1274 C C   . TYR B 2 37  ? 4.496   -9.108  14.132  1.00 96.82 37  B 1 
ATOM 1275 O O   . TYR B 2 37  ? 5.296   -9.804  14.751  1.00 95.95 37  B 1 
ATOM 1276 C CB  . TYR B 2 37  ? 3.004   -8.529  16.132  1.00 96.36 37  B 1 
ATOM 1277 C CG  . TYR B 2 37  ? 3.921   -7.387  16.562  1.00 96.49 37  B 1 
ATOM 1278 C CD1 . TYR B 2 37  ? 4.346   -7.301  17.904  1.00 93.35 37  B 1 
ATOM 1279 C CD2 . TYR B 2 37  ? 4.378   -6.421  15.647  1.00 93.58 37  B 1 
ATOM 1280 C CE1 . TYR B 2 37  ? 5.217   -6.282  18.316  1.00 93.18 37  B 1 
ATOM 1281 C CE2 . TYR B 2 37  ? 5.263   -5.408  16.041  1.00 92.24 37  B 1 
ATOM 1282 C CZ  . TYR B 2 37  ? 5.686   -5.345  17.377  1.00 93.94 37  B 1 
ATOM 1283 O OH  . TYR B 2 37  ? 6.567   -4.369  17.761  1.00 92.50 37  B 1 
ATOM 1284 N N   . PHE B 2 38  ? 4.815   -8.480  13.004  1.00 96.22 38  B 1 
ATOM 1285 C CA  . PHE B 2 38  ? 6.152   -8.478  12.419  1.00 95.72 38  B 1 
ATOM 1286 C C   . PHE B 2 38  ? 6.967   -7.315  12.980  1.00 95.11 38  B 1 
ATOM 1287 O O   . PHE B 2 38  ? 6.519   -6.166  12.947  1.00 93.67 38  B 1 
ATOM 1288 C CB  . PHE B 2 38  ? 6.054   -8.414  10.896  1.00 95.42 38  B 1 
ATOM 1289 C CG  . PHE B 2 38  ? 5.335   -9.591  10.279  1.00 95.63 38  B 1 
ATOM 1290 C CD1 . PHE B 2 38  ? 6.056   -10.727 9.868   1.00 91.95 38  B 1 
ATOM 1291 C CD2 . PHE B 2 38  ? 3.937   -9.573  10.125  1.00 91.55 38  B 1 
ATOM 1292 C CE1 . PHE B 2 38  ? 5.397   -11.826 9.303   1.00 91.77 38  B 1 
ATOM 1293 C CE2 . PHE B 2 38  ? 3.270   -10.675 9.563   1.00 91.39 38  B 1 
ATOM 1294 C CZ  . PHE B 2 38  ? 4.003   -11.801 9.153   1.00 94.42 38  B 1 
ATOM 1295 N N   . GLY B 2 39  ? 8.154   -7.597  13.487  1.00 94.53 39  B 1 
ATOM 1296 C CA  . GLY B 2 39  ? 8.995   -6.581  14.105  1.00 93.94 39  B 1 
ATOM 1297 C C   . GLY B 2 39  ? 10.420  -7.047  14.404  1.00 94.01 39  B 1 
ATOM 1298 O O   . GLY B 2 39  ? 10.820  -8.161  14.065  1.00 92.47 39  B 1 
ATOM 1299 N N   . CYS B 2 40  ? 11.180  -6.154  15.038  1.00 92.97 40  B 1 
ATOM 1300 C CA  . CYS B 2 40  ? 12.551  -6.399  15.478  1.00 92.17 40  B 1 
ATOM 1301 C C   . CYS B 2 40  ? 12.799  -5.676  16.807  1.00 91.63 40  B 1 
ATOM 1302 O O   . CYS B 2 40  ? 12.298  -4.567  17.004  1.00 89.57 40  B 1 
ATOM 1303 C CB  . CYS B 2 40  ? 13.504  -5.915  14.375  1.00 90.21 40  B 1 
ATOM 1304 S SG  . CYS B 2 40  ? 15.236  -6.201  14.838  1.00 86.46 40  B 1 
ATOM 1305 N N   . SER B 2 41  ? 13.582  -6.272  17.701  1.00 90.92 41  B 1 
ATOM 1306 C CA  . SER B 2 41  ? 13.873  -5.721  19.032  1.00 89.49 41  B 1 
ATOM 1307 C C   . SER B 2 41  ? 14.610  -4.379  18.998  1.00 88.47 41  B 1 
ATOM 1308 O O   . SER B 2 41  ? 14.405  -3.536  19.866  1.00 85.11 41  B 1 
ATOM 1309 C CB  . SER B 2 41  ? 14.694  -6.724  19.837  1.00 88.05 41  B 1 
ATOM 1310 O OG  . SER B 2 41  ? 15.982  -6.899  19.287  1.00 82.54 41  B 1 
ATOM 1311 N N   . LEU B 2 42  ? 15.437  -4.159  17.971  1.00 86.62 42  B 1 
ATOM 1312 C CA  . LEU B 2 42  ? 16.227  -2.935  17.806  1.00 84.40 42  B 1 
ATOM 1313 C C   . LEU B 2 42  ? 15.435  -1.773  17.190  1.00 84.59 42  B 1 
ATOM 1314 O O   . LEU B 2 42  ? 15.942  -0.656  17.105  1.00 80.12 42  B 1 
ATOM 1315 C CB  . LEU B 2 42  ? 17.472  -3.262  16.969  1.00 80.71 42  B 1 
ATOM 1316 C CG  . LEU B 2 42  ? 18.433  -4.272  17.615  1.00 75.85 42  B 1 
ATOM 1317 C CD1 . LEU B 2 42  ? 19.558  -4.595  16.635  1.00 70.28 42  B 1 
ATOM 1318 C CD2 . LEU B 2 42  ? 19.044  -3.718  18.904  1.00 70.42 42  B 1 
ATOM 1319 N N   . SER B 2 43  ? 14.198  -2.003  16.763  1.00 84.69 43  B 1 
ATOM 1320 C CA  . SER B 2 43  ? 13.355  -0.980  16.153  1.00 84.04 43  B 1 
ATOM 1321 C C   . SER B 2 43  ? 12.606  -0.180  17.225  1.00 84.65 43  B 1 
ATOM 1322 O O   . SER B 2 43  ? 11.667  -0.679  17.850  1.00 83.43 43  B 1 
ATOM 1323 C CB  . SER B 2 43  ? 12.401  -1.636  15.157  1.00 81.91 43  B 1 
ATOM 1324 O OG  . SER B 2 43  ? 11.479  -0.692  14.647  1.00 77.93 43  B 1 
ATOM 1325 N N   . ALA B 2 44  ? 12.965  1.100   17.390  1.00 82.12 44  B 1 
ATOM 1326 C CA  . ALA B 2 44  ? 12.254  2.004   18.299  1.00 81.66 44  B 1 
ATOM 1327 C C   . ALA B 2 44  ? 10.736  2.106   18.000  1.00 83.46 44  B 1 
ATOM 1328 O O   . ALA B 2 44  ? 9.940   2.021   18.944  1.00 81.44 44  B 1 
ATOM 1329 C CB  . ALA B 2 44  ? 12.948  3.374   18.301  1.00 78.24 44  B 1 
ATOM 1330 N N   . PRO B 2 45  ? 10.284  2.190   16.721  1.00 81.86 45  B 1 
ATOM 1331 C CA  . PRO B 2 45  ? 8.857   2.107   16.395  1.00 82.54 45  B 1 
ATOM 1332 C C   . PRO B 2 45  ? 8.195   0.799   16.842  1.00 85.95 45  B 1 
ATOM 1333 O O   . PRO B 2 45  ? 7.042   0.819   17.269  1.00 85.15 45  B 1 
ATOM 1334 C CB  . PRO B 2 45  ? 8.776   2.284   14.876  1.00 79.14 45  B 1 
ATOM 1335 C CG  . PRO B 2 45  ? 10.024  3.091   14.542  1.00 77.56 45  B 1 
ATOM 1336 C CD  . PRO B 2 45  ? 11.046  2.558   15.542  1.00 79.94 45  B 1 
ATOM 1337 N N   . CYS B 2 46  ? 8.901   -0.336  16.807  1.00 88.53 46  B 1 
ATOM 1338 C CA  . CYS B 2 46  ? 8.380   -1.606  17.321  1.00 90.47 46  B 1 
ATOM 1339 C C   . CYS B 2 46  ? 8.196   -1.565  18.842  1.00 90.75 46  B 1 
ATOM 1340 O O   . CYS B 2 46  ? 7.155   -1.992  19.333  1.00 90.76 46  B 1 
ATOM 1341 C CB  . CYS B 2 46  ? 9.285   -2.781  16.923  1.00 90.22 46  B 1 
ATOM 1342 S SG  . CYS B 2 46  ? 9.243   -3.060  15.129  1.00 89.64 46  B 1 
ATOM 1343 N N   . ALA B 2 47  ? 9.152   -1.006  19.578  1.00 90.10 47  B 1 
ATOM 1344 C CA  . ALA B 2 47  ? 9.030   -0.851  21.029  1.00 88.93 47  B 1 
ATOM 1345 C C   . ALA B 2 47  ? 7.814   0.017   21.411  1.00 89.26 47  B 1 
ATOM 1346 O O   . ALA B 2 47  ? 7.036   -0.337  22.301  1.00 88.22 47  B 1 
ATOM 1347 C CB  . ALA B 2 47  ? 10.340  -0.269  21.568  1.00 87.58 47  B 1 
ATOM 1348 N N   . GLN B 2 48  ? 7.604   1.119   20.684  1.00 88.86 48  B 1 
ATOM 1349 C CA  . GLN B 2 48  ? 6.462   2.006   20.905  1.00 87.75 48  B 1 
ATOM 1350 C C   . GLN B 2 48  ? 5.128   1.332   20.553  1.00 88.47 48  B 1 
ATOM 1351 O O   . GLN B 2 48  ? 4.140   1.479   21.285  1.00 87.48 48  B 1 
ATOM 1352 C CB  . GLN B 2 48  ? 6.688   3.288   20.093  1.00 85.99 48  B 1 
ATOM 1353 C CG  . GLN B 2 48  ? 5.765   4.423   20.556  1.00 76.15 48  B 1 
ATOM 1354 C CD  . GLN B 2 48  ? 6.047   5.741   19.831  1.00 70.11 48  B 1 
ATOM 1355 O OE1 . GLN B 2 48  ? 6.751   5.819   18.842  1.00 61.64 48  B 1 
ATOM 1356 N NE2 . GLN B 2 48  ? 5.501   6.838   20.305  1.00 58.71 48  B 1 
ATOM 1357 N N   . LEU B 2 49  ? 5.096   0.547   19.473  1.00 88.86 49  B 1 
ATOM 1358 C CA  . LEU B 2 49  ? 3.933   -0.262  19.127  1.00 89.51 49  B 1 
ATOM 1359 C C   . LEU B 2 49  ? 3.647   -1.300  20.206  1.00 90.84 49  B 1 
ATOM 1360 O O   . LEU B 2 49  ? 2.490   -1.435  20.591  1.00 90.40 49  B 1 
ATOM 1361 C CB  . LEU B 2 49  ? 4.127   -0.941  17.764  1.00 89.01 49  B 1 
ATOM 1362 C CG  . LEU B 2 49  ? 2.952   -1.870  17.400  1.00 88.97 49  B 1 
ATOM 1363 C CD1 . LEU B 2 49  ? 1.640   -1.110  17.239  1.00 84.64 49  B 1 
ATOM 1364 C CD2 . LEU B 2 49  ? 3.243   -2.622  16.108  1.00 84.46 49  B 1 
ATOM 1365 N N   . SER B 2 50  ? 4.647   -2.009  20.708  1.00 91.59 50  B 1 
ATOM 1366 C CA  . SER B 2 50  ? 4.469   -3.052  21.722  1.00 91.57 50  B 1 
ATOM 1367 C C   . SER B 2 50  ? 3.765   -2.524  22.973  1.00 91.56 50  B 1 
ATOM 1368 O O   . SER B 2 50  ? 2.857   -3.179  23.474  1.00 91.09 50  B 1 
ATOM 1369 C CB  . SER B 2 50  ? 5.812   -3.681  22.103  1.00 90.90 50  B 1 
ATOM 1370 O OG  . SER B 2 50  ? 6.320   -4.437  21.027  1.00 85.36 50  B 1 
ATOM 1371 N N   . ALA B 2 51  ? 4.098   -1.312  23.422  1.00 91.18 51  B 1 
ATOM 1372 C CA  . ALA B 2 51  ? 3.410   -0.682  24.550  1.00 90.04 51  B 1 
ATOM 1373 C C   . ALA B 2 51  ? 1.923   -0.401  24.252  1.00 90.23 51  B 1 
ATOM 1374 O O   . ALA B 2 51  ? 1.040   -0.717  25.057  1.00 88.55 51  B 1 
ATOM 1375 C CB  . ALA B 2 51  ? 4.167   0.602   24.913  1.00 88.41 51  B 1 
ATOM 1376 N N   . SER B 2 52  ? 1.634   0.150   23.068  1.00 90.53 52  B 1 
ATOM 1377 C CA  . SER B 2 52  ? 0.257   0.441   22.641  1.00 89.73 52  B 1 
ATOM 1378 C C   . SER B 2 52  ? -0.556  -0.843  22.437  1.00 90.69 52  B 1 
ATOM 1379 O O   . SER B 2 52  ? -1.711  -0.941  22.859  1.00 89.30 52  B 1 
ATOM 1380 C CB  . SER B 2 52  ? 0.270   1.258   21.343  1.00 87.89 52  B 1 
ATOM 1381 O OG  . SER B 2 52  ? 1.060   2.427   21.492  1.00 78.44 52  B 1 
ATOM 1382 N N   . LEU B 2 53  ? 0.069   -1.856  21.845  1.00 91.38 53  B 1 
ATOM 1383 C CA  . LEU B 2 53  ? -0.520  -3.159  21.581  1.00 91.97 53  B 1 
ATOM 1384 C C   . LEU B 2 53  ? -0.783  -3.933  22.872  1.00 92.37 53  B 1 
ATOM 1385 O O   . LEU B 2 53  ? -1.801  -4.608  22.957  1.00 91.84 53  B 1 
ATOM 1386 C CB  . LEU B 2 53  ? 0.403   -3.927  20.617  1.00 91.85 53  B 1 
ATOM 1387 C CG  . LEU B 2 53  ? -0.166  -5.266  20.117  1.00 91.54 53  B 1 
ATOM 1388 C CD1 . LEU B 2 53  ? -1.459  -5.097  19.333  1.00 88.44 53  B 1 
ATOM 1389 C CD2 . LEU B 2 53  ? 0.853   -5.946  19.198  1.00 87.97 53  B 1 
ATOM 1390 N N   . ALA B 2 54  ? 0.065   -3.808  23.892  1.00 92.38 54  B 1 
ATOM 1391 C CA  . ALA B 2 54  ? -0.155  -4.433  25.195  1.00 91.70 54  B 1 
ATOM 1392 C C   . ALA B 2 54  ? -1.422  -3.893  25.874  1.00 91.44 54  B 1 
ATOM 1393 O O   . ALA B 2 54  ? -2.245  -4.672  26.360  1.00 90.08 54  B 1 
ATOM 1394 C CB  . ALA B 2 54  ? 1.088   -4.224  26.068  1.00 90.85 54  B 1 
ATOM 1395 N N   . ALA B 2 55  ? -1.621  -2.574  25.845  1.00 90.98 55  B 1 
ATOM 1396 C CA  . ALA B 2 55  ? -2.836  -1.958  26.374  1.00 89.61 55  B 1 
ATOM 1397 C C   . ALA B 2 55  ? -4.093  -2.411  25.610  1.00 89.26 55  B 1 
ATOM 1398 O O   . ALA B 2 55  ? -5.110  -2.749  26.222  1.00 87.53 55  B 1 
ATOM 1399 C CB  . ALA B 2 55  ? -2.668  -0.434  26.331  1.00 88.21 55  B 1 
ATOM 1400 N N   . PHE B 2 56  ? -4.005  -2.475  24.286  1.00 89.52 56  B 1 
ATOM 1401 C CA  . PHE B 2 56  ? -5.078  -2.954  23.415  1.00 89.21 56  B 1 
ATOM 1402 C C   . PHE B 2 56  ? -5.414  -4.432  23.665  1.00 89.15 56  B 1 
ATOM 1403 O O   . PHE B 2 56  ? -6.574  -4.794  23.858  1.00 88.05 56  B 1 
ATOM 1404 C CB  . PHE B 2 56  ? -4.633  -2.717  21.973  1.00 88.66 56  B 1 
ATOM 1405 C CG  . PHE B 2 56  ? -5.645  -3.139  20.942  1.00 89.29 56  B 1 
ATOM 1406 C CD1 . PHE B 2 56  ? -5.465  -4.330  20.221  1.00 85.79 56  B 1 
ATOM 1407 C CD2 . PHE B 2 56  ? -6.741  -2.306  20.666  1.00 85.87 56  B 1 
ATOM 1408 C CE1 . PHE B 2 56  ? -6.357  -4.666  19.198  1.00 84.45 56  B 1 
ATOM 1409 C CE2 . PHE B 2 56  ? -7.632  -2.641  19.641  1.00 84.05 56  B 1 
ATOM 1410 C CZ  . PHE B 2 56  ? -7.437  -3.816  18.900  1.00 86.03 56  B 1 
ATOM 1411 N N   . TYR B 2 57  ? -4.390  -5.281  23.739  1.00 90.32 57  B 1 
ATOM 1412 C CA  . TYR B 2 57  ? -4.528  -6.715  23.979  1.00 90.04 57  B 1 
ATOM 1413 C C   . TYR B 2 57  ? -5.155  -7.016  25.346  1.00 88.86 57  B 1 
ATOM 1414 O O   . TYR B 2 57  ? -6.051  -7.853  25.434  1.00 86.93 57  B 1 
ATOM 1415 C CB  . TYR B 2 57  ? -3.146  -7.354  23.845  1.00 90.02 57  B 1 
ATOM 1416 C CG  . TYR B 2 57  ? -3.144  -8.860  23.959  1.00 91.01 57  B 1 
ATOM 1417 C CD1 . TYR B 2 57  ? -2.709  -9.491  25.141  1.00 88.61 57  B 1 
ATOM 1418 C CD2 . TYR B 2 57  ? -3.514  -9.639  22.845  1.00 88.82 57  B 1 
ATOM 1419 C CE1 . TYR B 2 57  ? -2.595  -10.887 25.187  1.00 88.00 57  B 1 
ATOM 1420 C CE2 . TYR B 2 57  ? -3.399  -11.034 22.887  1.00 87.79 57  B 1 
ATOM 1421 C CZ  . TYR B 2 57  ? -2.916  -11.655 24.049  1.00 89.15 57  B 1 
ATOM 1422 O OH  . TYR B 2 57  ? -2.720  -13.007 24.053  1.00 87.59 57  B 1 
ATOM 1423 N N   . GLY B 2 58  ? -4.755  -6.295  26.393  1.00 88.40 58  B 1 
ATOM 1424 C CA  . GLY B 2 58  ? -5.345  -6.420  27.728  1.00 86.72 58  B 1 
ATOM 1425 C C   . GLY B 2 58  ? -6.845  -6.104  27.748  1.00 86.09 58  B 1 
ATOM 1426 O O   . GLY B 2 58  ? -7.633  -6.863  28.313  1.00 83.76 58  B 1 
ATOM 1427 N N   . ARG B 2 59  ? -7.271  -5.044  27.059  1.00 85.30 59  B 1 
ATOM 1428 C CA  . ARG B 2 59  ? -8.700  -4.699  26.921  1.00 83.27 59  B 1 
ATOM 1429 C C   . ARG B 2 59  ? -9.496  -5.804  26.220  1.00 81.97 59  B 1 
ATOM 1430 O O   . ARG B 2 59  ? -10.590 -6.152  26.664  1.00 79.19 59  B 1 
ATOM 1431 C CB  . ARG B 2 59  ? -8.869  -3.378  26.153  1.00 82.25 59  B 1 
ATOM 1432 C CG  . ARG B 2 59  ? -8.399  -2.157  26.950  1.00 76.44 59  B 1 
ATOM 1433 C CD  . ARG B 2 59  ? -8.470  -0.909  26.064  1.00 74.80 59  B 1 
ATOM 1434 N NE  . ARG B 2 59  ? -7.748  0.231   26.654  1.00 69.60 59  B 1 
ATOM 1435 C CZ  . ARG B 2 59  ? -7.395  1.333   26.010  1.00 64.86 59  B 1 
ATOM 1436 N NH1 . ARG B 2 59  ? -7.737  1.552   24.774  1.00 58.46 59  B 1 
ATOM 1437 N NH2 . ARG B 2 59  ? -6.674  2.238   26.600  1.00 58.89 59  B 1 
ATOM 1438 N N   . LEU B 2 60  ? -8.947  -6.385  25.153  1.00 83.88 60  B 1 
ATOM 1439 C CA  . LEU B 2 60  ? -9.623  -7.424  24.367  1.00 81.06 60  B 1 
ATOM 1440 C C   . LEU B 2 60  ? -9.721  -8.779  25.071  1.00 78.11 60  B 1 
ATOM 1441 O O   . LEU B 2 60  ? -10.706 -9.492  24.872  1.00 72.79 60  B 1 
ATOM 1442 C CB  . LEU B 2 60  ? -8.908  -7.583  23.027  1.00 80.11 60  B 1 
ATOM 1443 C CG  . LEU B 2 60  ? -9.123  -6.403  22.071  1.00 78.92 60  B 1 
ATOM 1444 C CD1 . LEU B 2 60  ? -8.281  -6.662  20.837  1.00 73.80 60  B 1 
ATOM 1445 C CD2 . LEU B 2 60  ? -10.578 -6.256  21.635  1.00 73.04 60  B 1 
ATOM 1446 N N   . ARG B 2 61  ? -8.750  -9.134  25.917  1.00 78.72 61  B 1 
ATOM 1447 C CA  . ARG B 2 61  ? -8.824  -10.350 26.749  1.00 75.32 61  B 1 
ATOM 1448 C C   . ARG B 2 61  ? -9.876  -10.264 27.862  1.00 72.89 61  B 1 
ATOM 1449 O O   . ARG B 2 61  ? -10.179 -11.276 28.486  1.00 64.74 61  B 1 
ATOM 1450 C CB  . ARG B 2 61  ? -7.446  -10.706 27.311  1.00 70.17 61  B 1 
ATOM 1451 C CG  . ARG B 2 61  ? -6.677  -11.645 26.364  1.00 63.76 61  B 1 
ATOM 1452 C CD  . ARG B 2 61  ? -5.475  -12.254 27.090  1.00 61.53 61  B 1 
ATOM 1453 N NE  . ARG B 2 61  ? -4.842  -13.339 26.307  1.00 55.90 61  B 1 
ATOM 1454 C CZ  . ARG B 2 61  ? -3.909  -14.174 26.737  1.00 52.19 61  B 1 
ATOM 1455 N NH1 . ARG B 2 61  ? -3.445  -14.121 27.955  1.00 48.92 61  B 1 
ATOM 1456 N NH2 . ARG B 2 61  ? -3.419  -15.077 25.941  1.00 46.32 61  B 1 
ATOM 1457 N N   . GLY B 2 62  ? -10.443 -9.090  28.099  1.00 64.70 62  B 1 
ATOM 1458 C CA  . GLY B 2 62  ? -11.357 -8.864  29.220  1.00 60.61 62  B 1 
ATOM 1459 C C   . GLY B 2 62  ? -10.642 -8.741  30.563  1.00 60.65 62  B 1 
ATOM 1460 O O   . GLY B 2 62  ? -11.307 -8.767  31.597  1.00 55.23 62  B 1 
ATOM 1461 N N   . ASP B 2 63  ? -9.316  -8.553  30.551  1.00 56.50 63  B 1 
ATOM 1462 C CA  . ASP B 2 63  ? -8.531  -8.217  31.749  1.00 53.75 63  B 1 
ATOM 1463 C C   . ASP B 2 63  ? -8.788  -6.774  32.225  1.00 51.79 63  B 1 
ATOM 1464 O O   . ASP B 2 63  ? -8.215  -6.327  33.217  1.00 47.79 63  B 1 
ATOM 1465 C CB  . ASP B 2 63  ? -7.030  -8.436  31.484  1.00 49.40 63  B 1 
ATOM 1466 C CG  . ASP B 2 63  ? -6.629  -9.898  31.249  1.00 46.63 63  B 1 
ATOM 1467 O OD1 . ASP B 2 63  ? -7.295  -10.799 31.804  1.00 43.75 63  B 1 
ATOM 1468 O OD2 . ASP B 2 63  ? -5.639  -10.110 30.509  1.00 43.11 63  B 1 
ATOM 1469 N N   . ALA B 2 64  ? -9.660  -6.035  31.540  1.00 45.60 64  B 1 
ATOM 1470 C CA  . ALA B 2 64  ? -10.213 -4.811  32.096  1.00 44.80 64  B 1 
ATOM 1471 C C   . ALA B 2 64  ? -10.803 -5.161  33.466  1.00 44.76 64  B 1 
ATOM 1472 O O   . ALA B 2 64  ? -11.698 -6.004  33.562  1.00 42.81 64  B 1 
ATOM 1473 C CB  . ALA B 2 64  ? -11.267 -4.228  31.147  1.00 42.12 64  B 1 
ATOM 1474 N N   . ALA B 2 65  ? -10.263 -4.536  34.514  1.00 37.68 65  B 1 
ATOM 1475 C CA  . ALA B 2 65  ? -10.676 -4.780  35.882  1.00 36.90 65  B 1 
ATOM 1476 C C   . ALA B 2 65  ? -12.205 -4.723  35.942  1.00 37.35 65  B 1 
ATOM 1477 O O   . ALA B 2 65  ? -12.801 -3.658  35.752  1.00 35.70 65  B 1 
ATOM 1478 C CB  . ALA B 2 65  ? -10.022 -3.732  36.798  1.00 34.00 65  B 1 
ATOM 1479 N N   . ALA B 2 66  ? -12.825 -5.866  36.234  1.00 35.27 66  B 1 
ATOM 1480 C CA  . ALA B 2 66  ? -14.176 -5.889  36.743  1.00 34.52 66  B 1 
ATOM 1481 C C   . ALA B 2 66  ? -14.117 -5.156  38.089  1.00 34.94 66  B 1 
ATOM 1482 O O   . ALA B 2 66  ? -13.890 -5.762  39.133  1.00 33.75 66  B 1 
ATOM 1483 C CB  . ALA B 2 66  ? -14.654 -7.344  36.848  1.00 32.13 66  B 1 
ATOM 1484 N N   . GLY B 2 67  ? -14.232 -3.827  38.046  1.00 34.74 67  B 1 
ATOM 1485 C CA  . GLY B 2 67  ? -14.562 -3.078  39.242  1.00 34.41 67  B 1 
ATOM 1486 C C   . GLY B 2 67  ? -15.787 -3.751  39.851  1.00 34.34 67  B 1 
ATOM 1487 O O   . GLY B 2 67  ? -16.627 -4.253  39.096  1.00 32.56 67  B 1 
ATOM 1488 N N   . PRO B 2 68  ? -15.892 -3.817  41.185  1.00 32.36 68  B 1 
ATOM 1489 C CA  . PRO B 2 68  ? -17.038 -4.438  41.825  1.00 32.47 68  B 1 
ATOM 1490 C C   . PRO B 2 68  ? -18.282 -3.656  41.398  1.00 33.67 68  B 1 
ATOM 1491 O O   . PRO B 2 68  ? -18.596 -2.610  41.957  1.00 32.62 68  B 1 
ATOM 1492 C CB  . PRO B 2 68  ? -16.734 -4.375  43.328  1.00 29.55 68  B 1 
ATOM 1493 C CG  . PRO B 2 68  ? -15.799 -3.172  43.459  1.00 29.39 68  B 1 
ATOM 1494 C CD  . PRO B 2 68  ? -15.012 -3.181  42.147  1.00 32.86 68  B 1 
ATOM 1495 N N   . GLY B 2 69  ? -18.928 -4.136  40.341  1.00 34.42 69  B 1 
ATOM 1496 C CA  . GLY B 2 69  ? -20.219 -3.602  39.947  1.00 34.28 69  B 1 
ATOM 1497 C C   . GLY B 2 69  ? -21.153 -3.740  41.144  1.00 34.29 69  B 1 
ATOM 1498 O O   . GLY B 2 69  ? -21.041 -4.726  41.882  1.00 32.63 69  B 1 
ATOM 1499 N N   . PRO B 2 70  ? -22.047 -2.782  41.393  1.00 33.11 70  B 1 
ATOM 1500 C CA  . PRO B 2 70  ? -23.029 -2.925  42.452  1.00 33.66 70  B 1 
ATOM 1501 C C   . PRO B 2 70  ? -23.789 -4.232  42.238  1.00 34.54 70  B 1 
ATOM 1502 O O   . PRO B 2 70  ? -23.960 -4.682  41.102  1.00 33.55 70  B 1 
ATOM 1503 C CB  . PRO B 2 70  ? -23.913 -1.674  42.368  1.00 30.56 70  B 1 
ATOM 1504 C CG  . PRO B 2 70  ? -23.777 -1.231  40.915  1.00 30.16 70  B 1 
ATOM 1505 C CD  . PRO B 2 70  ? -22.347 -1.638  40.550  1.00 33.78 70  B 1 
ATOM 1506 N N   . GLY B 2 71  ? -24.233 -4.858  43.333  1.00 35.40 71  B 1 
ATOM 1507 C CA  . GLY B 2 71  ? -24.979 -6.120  43.323  1.00 36.14 71  B 1 
ATOM 1508 C C   . GLY B 2 71  ? -26.345 -5.975  42.641  1.00 36.30 71  B 1 
ATOM 1509 O O   . GLY B 2 71  ? -27.373 -5.982  43.307  1.00 34.57 71  B 1 
ATOM 1510 N N   . ALA B 2 72  ? -26.347 -5.796  41.335  1.00 34.64 72  B 1 
ATOM 1511 C CA  . ALA B 2 72  ? -27.545 -5.826  40.523  1.00 35.68 72  B 1 
ATOM 1512 C C   . ALA B 2 72  ? -28.181 -7.219  40.624  1.00 35.87 72  B 1 
ATOM 1513 O O   . ALA B 2 72  ? -27.496 -8.232  40.770  1.00 34.84 72  B 1 
ATOM 1514 C CB  . ALA B 2 72  ? -27.203 -5.413  39.088  1.00 33.65 72  B 1 
ATOM 1515 N N   . GLY B 2 73  ? -29.510 -7.264  40.597  1.00 38.31 73  B 1 
ATOM 1516 C CA  . GLY B 2 73  ? -30.282 -8.491  40.761  1.00 39.16 73  B 1 
ATOM 1517 C C   . GLY B 2 73  ? -29.980 -9.530  39.679  1.00 38.65 73  B 1 
ATOM 1518 O O   . GLY B 2 73  ? -29.443 -9.217  38.622  1.00 36.86 73  B 1 
ATOM 1519 N N   . ALA B 2 74  ? -30.394 -10.767 39.953  1.00 38.01 74  B 1 
ATOM 1520 C CA  . ALA B 2 74  ? -30.226 -11.958 39.121  1.00 39.13 74  B 1 
ATOM 1521 C C   . ALA B 2 74  ? -31.065 -11.924 37.823  1.00 38.52 74  B 1 
ATOM 1522 O O   . ALA B 2 74  ? -31.737 -12.898 37.485  1.00 37.34 74  B 1 
ATOM 1523 C CB  . ALA B 2 74  ? -30.551 -13.183 39.991  1.00 37.32 74  B 1 
ATOM 1524 N N   . GLY B 2 75  ? -31.088 -10.797 37.113  1.00 39.61 75  B 1 
ATOM 1525 C CA  . GLY B 2 75  ? -31.616 -10.747 35.758  1.00 40.45 75  B 1 
ATOM 1526 C C   . GLY B 2 75  ? -30.907 -11.779 34.889  1.00 39.91 75  B 1 
ATOM 1527 O O   . GLY B 2 75  ? -29.773 -12.150 35.173  1.00 38.40 75  B 1 
ATOM 1528 N N   . ALA B 2 76  ? -31.602 -12.266 33.861  1.00 36.62 76  B 1 
ATOM 1529 C CA  . ALA B 2 76  ? -31.058 -13.248 32.930  1.00 38.44 76  B 1 
ATOM 1530 C C   . ALA B 2 76  ? -29.677 -12.769 32.475  1.00 38.49 76  B 1 
ATOM 1531 O O   . ALA B 2 76  ? -29.569 -11.725 31.834  1.00 37.51 76  B 1 
ATOM 1532 C CB  . ALA B 2 76  ? -32.025 -13.411 31.754  1.00 36.98 76  B 1 
ATOM 1533 N N   . ALA B 2 77  ? -28.635 -13.496 32.890  1.00 36.35 77  B 1 
ATOM 1534 C CA  . ALA B 2 77  ? -27.276 -13.195 32.503  1.00 38.31 77  B 1 
ATOM 1535 C C   . ALA B 2 77  ? -27.267 -13.248 30.978  1.00 38.26 77  B 1 
ATOM 1536 O O   . ALA B 2 77  ? -27.412 -14.329 30.413  1.00 37.88 77  B 1 
ATOM 1537 C CB  . ALA B 2 77  ? -26.330 -14.215 33.146  1.00 37.28 77  B 1 
ATOM 1538 N N   . ALA B 2 78  ? -27.203 -12.079 30.333  1.00 38.57 78  B 1 
ATOM 1539 C CA  . ALA B 2 78  ? -26.980 -12.022 28.903  1.00 40.17 78  B 1 
ATOM 1540 C C   . ALA B 2 78  ? -25.775 -12.919 28.642  1.00 41.06 78  B 1 
ATOM 1541 O O   . ALA B 2 78  ? -24.777 -12.809 29.358  1.00 40.03 78  B 1 
ATOM 1542 C CB  . ALA B 2 78  ? -26.739 -10.572 28.480  1.00 38.43 78  B 1 
ATOM 1543 N N   . GLU B 2 79  ? -25.911 -13.882 27.727  1.00 39.27 79  B 1 
ATOM 1544 C CA  . GLU B 2 79  ? -24.797 -14.757 27.383  1.00 40.57 79  B 1 
ATOM 1545 C C   . GLU B 2 79  ? -23.593 -13.853 27.145  1.00 40.66 79  B 1 
ATOM 1546 O O   . GLU B 2 79  ? -23.713 -12.902 26.371  1.00 38.65 79  B 1 
ATOM 1547 C CB  . GLU B 2 79  ? -25.082 -15.598 26.136  1.00 38.64 79  B 1 
ATOM 1548 C CG  . GLU B 2 79  ? -25.973 -16.814 26.433  1.00 33.69 79  B 1 
ATOM 1549 C CD  . GLU B 2 79  ? -26.116 -17.756 25.227  1.00 30.84 79  B 1 
ATOM 1550 O OE1 . GLU B 2 79  ? -26.347 -18.964 25.468  1.00 27.36 79  B 1 
ATOM 1551 O OE2 . GLU B 2 79  ? -25.983 -17.282 24.079  1.00 30.70 79  B 1 
ATOM 1552 N N   . PRO B 2 80  ? -22.479 -14.053 27.886  1.00 43.82 80  B 1 
ATOM 1553 C CA  . PRO B 2 80  ? -21.346 -13.156 27.794  1.00 44.92 80  B 1 
ATOM 1554 C C   . PRO B 2 80  ? -20.986 -13.068 26.318  1.00 46.50 80  B 1 
ATOM 1555 O O   . PRO B 2 80  ? -20.789 -14.115 25.696  1.00 45.38 80  B 1 
ATOM 1556 C CB  . PRO B 2 80  ? -20.246 -13.782 28.658  1.00 42.31 80  B 1 
ATOM 1557 C CG  . PRO B 2 80  ? -20.655 -15.251 28.773  1.00 41.45 80  B 1 
ATOM 1558 C CD  . PRO B 2 80  ? -22.175 -15.202 28.712  1.00 43.25 80  B 1 
ATOM 1559 N N   . GLU B 2 81  ? -20.982 -11.841 25.766  1.00 48.05 81  B 1 
ATOM 1560 C CA  . GLU B 2 81  ? -20.655 -11.619 24.357  1.00 48.84 81  B 1 
ATOM 1561 C C   . GLU B 2 81  ? -19.469 -12.504 23.997  1.00 49.29 81  B 1 
ATOM 1562 O O   . GLU B 2 81  ? -18.495 -12.524 24.761  1.00 46.75 81  B 1 
ATOM 1563 C CB  . GLU B 2 81  ? -20.264 -10.169 24.080  1.00 46.18 81  B 1 
ATOM 1564 C CG  . GLU B 2 81  ? -21.453 -9.229  23.854  1.00 41.77 81  B 1 
ATOM 1565 C CD  . GLU B 2 81  ? -20.999 -7.850  23.340  1.00 38.69 81  B 1 
ATOM 1566 O OE1 . GLU B 2 81  ? -21.821 -7.187  22.675  1.00 35.50 81  B 1 
ATOM 1567 O OE2 . GLU B 2 81  ? -19.832 -7.477  23.606  1.00 36.38 81  B 1 
ATOM 1568 N N   . PRO B 2 82  ? -19.561 -13.292 22.904  1.00 48.96 82  B 1 
ATOM 1569 C CA  . PRO B 2 82  ? -18.595 -14.343 22.604  1.00 49.12 82  B 1 
ATOM 1570 C C   . PRO B 2 82  ? -17.193 -13.767 22.767  1.00 51.34 82  B 1 
ATOM 1571 O O   . PRO B 2 82  ? -16.807 -12.857 22.034  1.00 49.58 82  B 1 
ATOM 1572 C CB  . PRO B 2 82  ? -18.909 -14.810 21.176  1.00 45.86 82  B 1 
ATOM 1573 C CG  . PRO B 2 82  ? -19.792 -13.704 20.602  1.00 45.35 82  B 1 
ATOM 1574 C CD  . PRO B 2 82  ? -20.510 -13.150 21.826  1.00 46.69 82  B 1 
ATOM 1575 N N   . ARG B 2 83  ? -16.490 -14.229 23.832  1.00 54.68 83  B 1 
ATOM 1576 C CA  . ARG B 2 83  ? -15.245 -13.619 24.293  1.00 54.48 83  B 1 
ATOM 1577 C C   . ARG B 2 83  ? -14.350 -13.415 23.088  1.00 57.92 83  B 1 
ATOM 1578 O O   . ARG B 2 83  ? -14.101 -14.366 22.354  1.00 54.13 83  B 1 
ATOM 1579 C CB  . ARG B 2 83  ? -14.525 -14.502 25.318  1.00 48.81 83  B 1 
ATOM 1580 C CG  . ARG B 2 83  ? -15.115 -14.410 26.730  1.00 43.38 83  B 1 
ATOM 1581 C CD  . ARG B 2 83  ? -14.275 -15.275 27.673  1.00 40.03 83  B 1 
ATOM 1582 N NE  . ARG B 2 83  ? -14.727 -15.162 29.067  1.00 36.48 83  B 1 
ATOM 1583 C CZ  . ARG B 2 83  ? -14.217 -15.805 30.107  1.00 33.14 83  B 1 
ATOM 1584 N NH1 . ARG B 2 83  ? -13.251 -16.668 29.970  1.00 31.57 83  B 1 
ATOM 1585 N NH2 . ARG B 2 83  ? -14.675 -15.585 31.307  1.00 29.87 83  B 1 
ATOM 1586 N N   . ARG B 2 84  ? -13.859 -12.190 22.915  1.00 58.01 84  B 1 
ATOM 1587 C CA  . ARG B 2 84  ? -12.997 -11.785 21.806  1.00 58.70 84  B 1 
ATOM 1588 C C   . ARG B 2 84  ? -11.722 -12.630 21.847  1.00 64.67 84  B 1 
ATOM 1589 O O   . ARG B 2 84  ? -10.792 -12.341 22.588  1.00 61.00 84  B 1 
ATOM 1590 C CB  . ARG B 2 84  ? -12.705 -10.287 21.921  1.00 51.36 84  B 1 
ATOM 1591 C CG  . ARG B 2 84  ? -13.949 -9.417  21.691  1.00 47.27 84  B 1 
ATOM 1592 C CD  . ARG B 2 84  ? -13.592 -7.939  21.888  1.00 43.52 84  B 1 
ATOM 1593 N NE  . ARG B 2 84  ? -14.753 -7.058  21.678  1.00 39.99 84  B 1 
ATOM 1594 C CZ  . ARG B 2 84  ? -14.800 -5.770  21.974  1.00 36.20 84  B 1 
ATOM 1595 N NH1 . ARG B 2 84  ? -13.791 -5.149  22.508  1.00 35.05 84  B 1 
ATOM 1596 N NH2 . ARG B 2 84  ? -15.873 -5.076  21.737  1.00 33.60 84  B 1 
ATOM 1597 N N   . ARG B 2 85  ? -11.711 -13.744 21.104  1.00 78.59 85  B 1 
ATOM 1598 C CA  . ARG B 2 85  ? -10.641 -14.741 21.137  1.00 82.16 85  B 1 
ATOM 1599 C C   . ARG B 2 85  ? -9.566  -14.360 20.132  1.00 86.19 85  B 1 
ATOM 1600 O O   . ARG B 2 85  ? -9.348  -15.043 19.138  1.00 84.65 85  B 1 
ATOM 1601 C CB  . ARG B 2 85  ? -11.196 -16.159 20.945  1.00 74.98 85  B 1 
ATOM 1602 C CG  . ARG B 2 85  ? -12.058 -16.598 22.132  1.00 63.88 85  B 1 
ATOM 1603 C CD  . ARG B 2 85  ? -12.583 -18.015 21.916  1.00 57.53 85  B 1 
ATOM 1604 N NE  . ARG B 2 85  ? -13.474 -18.435 23.007  1.00 49.76 85  B 1 
ATOM 1605 C CZ  . ARG B 2 85  ? -14.028 -19.632 23.123  1.00 43.47 85  B 1 
ATOM 1606 N NH1 . ARG B 2 85  ? -13.810 -20.577 22.257  1.00 39.85 85  B 1 
ATOM 1607 N NH2 . ARG B 2 85  ? -14.819 -19.897 24.117  1.00 36.88 85  B 1 
ATOM 1608 N N   . LEU B 2 86  ? -8.914  -13.228 20.416  1.00 87.39 86  B 1 
ATOM 1609 C CA  . LEU B 2 86  ? -7.706  -12.798 19.733  1.00 88.70 86  B 1 
ATOM 1610 C C   . LEU B 2 86  ? -6.489  -13.430 20.408  1.00 89.43 86  B 1 
ATOM 1611 O O   . LEU B 2 86  ? -6.354  -13.364 21.628  1.00 88.44 86  B 1 
ATOM 1612 C CB  . LEU B 2 86  ? -7.645  -11.262 19.755  1.00 87.97 86  B 1 
ATOM 1613 C CG  . LEU B 2 86  ? -6.374  -10.659 19.123  1.00 88.87 86  B 1 
ATOM 1614 C CD1 . LEU B 2 86  ? -6.276  -10.941 17.623  1.00 85.22 86  B 1 
ATOM 1615 C CD2 . LEU B 2 86  ? -6.367  -9.145  19.315  1.00 84.78 86  B 1 
ATOM 1616 N N   . GLU B 2 87  ? -5.582  -13.969 19.605  1.00 91.90 87  B 1 
ATOM 1617 C CA  . GLU B 2 87  ? -4.207  -14.224 20.020  1.00 92.79 87  B 1 
ATOM 1618 C C   . GLU B 2 87  ? -3.252  -13.492 19.078  1.00 93.68 87  B 1 
ATOM 1619 O O   . GLU B 2 87  ? -3.545  -13.314 17.896  1.00 93.35 87  B 1 
ATOM 1620 C CB  . GLU B 2 87  ? -3.944  -15.736 20.084  1.00 91.98 87  B 1 
ATOM 1621 C CG  . GLU B 2 87  ? -2.624  -16.106 20.777  1.00 89.28 87  B 1 
ATOM 1622 C CD  . GLU B 2 87  ? -2.577  -15.607 22.231  1.00 89.88 87  B 1 
ATOM 1623 O OE1 . GLU B 2 87  ? -2.014  -14.514 22.459  1.00 84.06 87  B 1 
ATOM 1624 O OE2 . GLU B 2 87  ? -3.122  -16.280 23.139  1.00 85.31 87  B 1 
ATOM 1625 N N   . ILE B 2 88  ? -2.121  -13.048 19.600  1.00 94.07 88  B 1 
ATOM 1626 C CA  . ILE B 2 88  ? -1.076  -12.383 18.822  1.00 94.76 88  B 1 
ATOM 1627 C C   . ILE B 2 88  ? 0.174   -13.246 18.863  1.00 95.39 88  B 1 
ATOM 1628 O O   . ILE B 2 88  ? 0.531   -13.786 19.907  1.00 94.92 88  B 1 
ATOM 1629 C CB  . ILE B 2 88  ? -0.846  -10.928 19.286  1.00 94.08 88  B 1 
ATOM 1630 C CG1 . ILE B 2 88  ? -2.134  -10.102 19.042  1.00 91.50 88  B 1 
ATOM 1631 C CG2 . ILE B 2 88  ? 0.356   -10.296 18.560  1.00 91.04 88  B 1 
ATOM 1632 C CD1 . ILE B 2 88  ? -2.079  -8.657  19.539  1.00 85.48 88  B 1 
ATOM 1633 N N   . VAL B 2 89  ? 0.849   -13.364 17.719  1.00 95.90 89  B 1 
ATOM 1634 C CA  . VAL B 2 89  ? 2.131   -14.054 17.588  1.00 96.59 89  B 1 
ATOM 1635 C C   . VAL B 2 89  ? 3.160   -13.094 17.017  1.00 96.96 89  B 1 
ATOM 1636 O O   . VAL B 2 89  ? 3.000   -12.575 15.913  1.00 96.56 89  B 1 
ATOM 1637 C CB  . VAL B 2 89  ? 2.005   -15.332 16.742  1.00 96.29 89  B 1 
ATOM 1638 C CG1 . VAL B 2 89  ? 3.358   -16.039 16.612  1.00 93.68 89  B 1 
ATOM 1639 C CG2 . VAL B 2 89  ? 1.019   -16.321 17.382  1.00 93.01 89  B 1 
ATOM 1640 N N   . PHE B 2 90  ? 4.241   -12.868 17.763  1.00 96.65 90  B 1 
ATOM 1641 C CA  . PHE B 2 90  ? 5.359   -12.047 17.323  1.00 96.86 90  B 1 
ATOM 1642 C C   . PHE B 2 90  ? 6.269   -12.821 16.365  1.00 96.96 90  B 1 
ATOM 1643 O O   . PHE B 2 90  ? 6.764   -13.907 16.681  1.00 96.54 90  B 1 
ATOM 1644 C CB  . PHE B 2 90  ? 6.113   -11.514 18.546  1.00 96.50 90  B 1 
ATOM 1645 C CG  . PHE B 2 90  ? 7.263   -10.586 18.204  1.00 96.43 90  B 1 
ATOM 1646 C CD1 . PHE B 2 90  ? 8.562   -10.863 18.673  1.00 92.94 90  B 1 
ATOM 1647 C CD2 . PHE B 2 90  ? 7.039   -9.429  17.437  1.00 92.91 90  B 1 
ATOM 1648 C CE1 . PHE B 2 90  ? 9.618   -9.982  18.390  1.00 92.66 90  B 1 
ATOM 1649 C CE2 . PHE B 2 90  ? 8.097   -8.549  17.146  1.00 92.00 90  B 1 
ATOM 1650 C CZ  . PHE B 2 90  ? 9.386   -8.824  17.630  1.00 94.56 90  B 1 
ATOM 1651 N N   . VAL B 2 91  ? 6.508   -12.245 15.186  1.00 96.90 91  B 1 
ATOM 1652 C CA  . VAL B 2 91  ? 7.352   -12.793 14.121  1.00 96.56 91  B 1 
ATOM 1653 C C   . VAL B 2 91  ? 8.549   -11.871 13.933  1.00 96.01 91  B 1 
ATOM 1654 O O   . VAL B 2 91  ? 8.520   -10.920 13.158  1.00 94.59 91  B 1 
ATOM 1655 C CB  . VAL B 2 91  ? 6.565   -12.996 12.811  1.00 96.28 91  B 1 
ATOM 1656 C CG1 . VAL B 2 91  ? 7.419   -13.782 11.811  1.00 93.75 91  B 1 
ATOM 1657 C CG2 . VAL B 2 91  ? 5.254   -13.767 13.026  1.00 93.53 91  B 1 
ATOM 1658 N N   . SER B 2 92  ? 9.614   -12.139 14.675  1.00 95.31 92  B 1 
ATOM 1659 C CA  . SER B 2 92  ? 10.793  -11.275 14.722  1.00 94.57 92  B 1 
ATOM 1660 C C   . SER B 2 92  ? 11.768  -11.516 13.562  1.00 94.00 92  B 1 
ATOM 1661 O O   . SER B 2 92  ? 12.033  -12.667 13.214  1.00 92.27 92  B 1 
ATOM 1662 C CB  . SER B 2 92  ? 11.499  -11.469 16.060  1.00 92.91 92  B 1 
ATOM 1663 O OG  . SER B 2 92  ? 12.681  -10.712 16.090  1.00 86.84 92  B 1 
ATOM 1664 N N   . SER B 2 93  ? 12.368  -10.435 13.053  1.00 93.32 93  B 1 
ATOM 1665 C CA  . SER B 2 93  ? 13.539  -10.457 12.163  1.00 91.80 93  B 1 
ATOM 1666 C C   . SER B 2 93  ? 14.876  -10.416 12.915  1.00 91.56 93  B 1 
ATOM 1667 O O   . SER B 2 93  ? 15.926  -10.292 12.292  1.00 89.40 93  B 1 
ATOM 1668 C CB  . SER B 2 93  ? 13.458  -9.307  11.154  1.00 90.17 93  B 1 
ATOM 1669 O OG  . SER B 2 93  ? 13.449  -8.060  11.813  1.00 86.37 93  B 1 
ATOM 1670 N N   . ASP B 2 94  ? 14.870  -10.513 14.246  1.00 91.05 94  B 1 
ATOM 1671 C CA  . ASP B 2 94  ? 16.082  -10.449 15.059  1.00 90.96 94  B 1 
ATOM 1672 C C   . ASP B 2 94  ? 17.125  -11.491 14.646  1.00 90.60 94  B 1 
ATOM 1673 O O   . ASP B 2 94  ? 16.833  -12.675 14.434  1.00 88.79 94  B 1 
ATOM 1674 C CB  . ASP B 2 94  ? 15.752  -10.620 16.546  1.00 90.74 94  B 1 
ATOM 1675 C CG  . ASP B 2 94  ? 15.177  -9.335  17.128  1.00 90.55 94  B 1 
ATOM 1676 O OD1 . ASP B 2 94  ? 15.956  -8.373  17.273  1.00 84.85 94  B 1 
ATOM 1677 O OD2 . ASP B 2 94  ? 13.971  -9.299  17.447  1.00 84.93 94  B 1 
ATOM 1678 N N   . GLN B 2 95  ? 18.379  -11.037 14.594  1.00 90.39 95  B 1 
ATOM 1679 C CA  . GLN B 2 95  ? 19.551  -11.864 14.318  1.00 89.04 95  B 1 
ATOM 1680 C C   . GLN B 2 95  ? 20.337  -12.198 15.591  1.00 89.66 95  B 1 
ATOM 1681 O O   . GLN B 2 95  ? 21.128  -13.148 15.584  1.00 86.77 95  B 1 
ATOM 1682 C CB  . GLN B 2 95  ? 20.425  -11.175 13.260  1.00 87.18 95  B 1 
ATOM 1683 C CG  . GLN B 2 95  ? 19.673  -10.904 11.941  1.00 84.61 95  B 1 
ATOM 1684 C CD  . GLN B 2 95  ? 19.069  -12.157 11.297  1.00 80.49 95  B 1 
ATOM 1685 O OE1 . GLN B 2 95  ? 19.644  -13.243 11.289  1.00 73.54 95  B 1 
ATOM 1686 N NE2 . GLN B 2 95  ? 17.879  -12.054 10.748  1.00 70.93 95  B 1 
ATOM 1687 N N   . ASP B 2 96  ? 20.083  -11.476 16.695  1.00 90.15 96  B 1 
ATOM 1688 C CA  . ASP B 2 96  ? 20.667  -11.707 18.018  1.00 90.46 96  B 1 
ATOM 1689 C C   . ASP B 2 96  ? 19.625  -12.315 18.973  1.00 91.37 96  B 1 
ATOM 1690 O O   . ASP B 2 96  ? 18.565  -11.744 19.234  1.00 90.37 96  B 1 
ATOM 1691 C CB  . ASP B 2 96  ? 21.275  -10.405 18.561  1.00 88.82 96  B 1 
ATOM 1692 C CG  . ASP B 2 96  ? 22.012  -10.654 19.879  1.00 86.21 96  B 1 
ATOM 1693 O OD1 . ASP B 2 96  ? 21.337  -11.028 20.864  1.00 80.63 96  B 1 
ATOM 1694 O OD2 . ASP B 2 96  ? 23.250  -10.521 19.904  1.00 78.76 96  B 1 
ATOM 1695 N N   . GLN B 2 97  ? 19.930  -13.503 19.495  1.00 92.56 97  B 1 
ATOM 1696 C CA  . GLN B 2 97  ? 19.004  -14.237 20.356  1.00 93.30 97  B 1 
ATOM 1697 C C   . GLN B 2 97  ? 18.778  -13.532 21.694  1.00 93.67 97  B 1 
ATOM 1698 O O   . GLN B 2 97  ? 17.677  -13.595 22.238  1.00 92.68 97  B 1 
ATOM 1699 C CB  . GLN B 2 97  ? 19.509  -15.674 20.563  1.00 92.22 97  B 1 
ATOM 1700 C CG  . GLN B 2 97  ? 18.507  -16.516 21.374  1.00 90.38 97  B 1 
ATOM 1701 C CD  . GLN B 2 97  ? 18.860  -18.002 21.474  1.00 87.94 97  B 1 
ATOM 1702 O OE1 . GLN B 2 97  ? 19.763  -18.532 20.847  1.00 82.44 97  B 1 
ATOM 1703 N NE2 . GLN B 2 97  ? 18.128  -18.746 22.274  1.00 79.60 97  B 1 
ATOM 1704 N N   . ARG B 2 98  ? 19.807  -12.873 22.243  1.00 93.25 98  B 1 
ATOM 1705 C CA  . ARG B 2 98  ? 19.731  -12.243 23.558  1.00 93.20 98  B 1 
ATOM 1706 C C   . ARG B 2 98  ? 18.866  -10.988 23.504  1.00 93.48 98  B 1 
ATOM 1707 O O   . ARG B 2 98  ? 17.963  -10.849 24.324  1.00 92.07 98  B 1 
ATOM 1708 C CB  . ARG B 2 98  ? 21.151  -11.968 24.060  1.00 92.53 98  B 1 
ATOM 1709 C CG  . ARG B 2 98  ? 21.142  -11.550 25.532  1.00 80.77 98  B 1 
ATOM 1710 C CD  . ARG B 2 98  ? 22.582  -11.342 25.997  1.00 75.39 98  B 1 
ATOM 1711 N NE  . ARG B 2 98  ? 22.632  -11.019 27.424  1.00 64.56 98  B 1 
ATOM 1712 C CZ  . ARG B 2 98  ? 23.727  -10.852 28.146  1.00 55.73 98  B 1 
ATOM 1713 N NH1 . ARG B 2 98  ? 24.913  -10.960 27.609  1.00 50.09 98  B 1 
ATOM 1714 N NH2 . ARG B 2 98  ? 23.637  -10.570 29.411  1.00 49.60 98  B 1 
ATOM 1715 N N   . GLN B 2 99  ? 19.072  -10.154 22.482  1.00 92.09 99  B 1 
ATOM 1716 C CA  . GLN B 2 99  ? 18.239  -8.973  22.238  1.00 91.18 99  B 1 
ATOM 1717 C C   . GLN B 2 99  ? 16.778  -9.360  21.986  1.00 92.22 99  B 1 
ATOM 1718 O O   . GLN B 2 99  ? 15.869  -8.763  22.564  1.00 91.10 99  B 1 
ATOM 1719 C CB  . GLN B 2 99  ? 18.778  -8.205  21.029  1.00 89.23 99  B 1 
ATOM 1720 C CG  . GLN B 2 99  ? 20.105  -7.501  21.339  1.00 78.90 99  B 1 
ATOM 1721 C CD  . GLN B 2 99  ? 20.701  -6.807  20.114  1.00 73.32 99  B 1 
ATOM 1722 O OE1 . GLN B 2 99  ? 20.236  -6.926  18.995  1.00 64.23 99  B 1 
ATOM 1723 N NE2 . GLN B 2 99  ? 21.767  -6.063  20.282  1.00 62.09 99  B 1 
ATOM 1724 N N   . TRP B 2 100 ? 16.551  -10.402 21.182  1.00 93.34 100 B 1 
ATOM 1725 C CA  . TRP B 2 100 ? 15.212  -10.948 20.964  1.00 94.21 100 B 1 
ATOM 1726 C C   . TRP B 2 100 ? 14.563  -11.386 22.280  1.00 94.56 100 B 1 
ATOM 1727 O O   . TRP B 2 100 ? 13.411  -11.058 22.537  1.00 93.72 100 B 1 
ATOM 1728 C CB  . TRP B 2 100 ? 15.304  -12.122 19.986  1.00 94.28 100 B 1 
ATOM 1729 C CG  . TRP B 2 100 ? 14.032  -12.881 19.816  1.00 94.58 100 B 1 
ATOM 1730 C CD1 . TRP B 2 100 ? 13.030  -12.551 18.975  1.00 92.91 100 B 1 
ATOM 1731 C CD2 . TRP B 2 100 ? 13.587  -14.079 20.528  1.00 94.33 100 B 1 
ATOM 1732 N NE1 . TRP B 2 100 ? 11.992  -13.464 19.107  1.00 93.23 100 B 1 
ATOM 1733 C CE2 . TRP B 2 100 ? 12.295  -14.412 20.054  1.00 94.19 100 B 1 
ATOM 1734 C CE3 . TRP B 2 100 ? 14.164  -14.902 21.525  1.00 93.67 100 B 1 
ATOM 1735 C CZ2 . TRP B 2 100 ? 11.577  -15.524 20.556  1.00 93.61 100 B 1 
ATOM 1736 C CZ3 . TRP B 2 100 ? 13.449  -16.010 22.023  1.00 92.50 100 B 1 
ATOM 1737 C CH2 . TRP B 2 100 ? 12.170  -16.310 21.546  1.00 92.50 100 B 1 
ATOM 1738 N N   . GLN B 2 101 ? 15.298  -12.101 23.130  1.00 94.45 101 B 1 
ATOM 1739 C CA  . GLN B 2 101 ? 14.768  -12.643 24.381  1.00 94.18 101 B 1 
ATOM 1740 C C   . GLN B 2 101 ? 14.421  -11.538 25.383  1.00 94.46 101 B 1 
ATOM 1741 O O   . GLN B 2 101 ? 13.397  -11.635 26.061  1.00 93.61 101 B 1 
ATOM 1742 C CB  . GLN B 2 101 ? 15.782  -13.648 24.936  1.00 93.01 101 B 1 
ATOM 1743 C CG  . GLN B 2 101 ? 15.179  -14.542 26.033  1.00 84.92 101 B 1 
ATOM 1744 C CD  . GLN B 2 101 ? 16.046  -15.774 26.322  1.00 77.17 101 B 1 
ATOM 1745 O OE1 . GLN B 2 101 ? 17.200  -15.891 25.942  1.00 69.13 101 B 1 
ATOM 1746 N NE2 . GLN B 2 101 ? 15.500  -16.758 27.000  1.00 64.20 101 B 1 
ATOM 1747 N N   . ASP B 2 102 ? 15.230  -10.480 25.453  1.00 93.87 102 B 1 
ATOM 1748 C CA  . ASP B 2 102 ? 14.946  -9.310  26.288  1.00 93.31 102 B 1 
ATOM 1749 C C   . ASP B 2 102 ? 13.712  -8.541  25.789  1.00 93.28 102 B 1 
ATOM 1750 O O   . ASP B 2 102 ? 12.884  -8.132  26.599  1.00 91.20 102 B 1 
ATOM 1751 C CB  . ASP B 2 102 ? 16.196  -8.408  26.370  1.00 92.28 102 B 1 
ATOM 1752 C CG  . ASP B 2 102 ? 17.319  -8.989  27.255  1.00 87.88 102 B 1 
ATOM 1753 O OD1 . ASP B 2 102 ? 17.007  -9.703  28.244  1.00 82.92 102 B 1 
ATOM 1754 O OD2 . ASP B 2 102 ? 18.502  -8.679  26.999  1.00 81.69 102 B 1 
ATOM 1755 N N   . PHE B 2 103 ? 13.536  -8.427  24.473  1.00 93.12 103 B 1 
ATOM 1756 C CA  . PHE B 2 103 ? 12.383  -7.742  23.875  1.00 92.95 103 B 1 
ATOM 1757 C C   . PHE B 2 103 ? 11.071  -8.520  24.032  1.00 93.51 103 B 1 
ATOM 1758 O O   . PHE B 2 103 ? 10.019  -7.934  24.293  1.00 92.44 103 B 1 
ATOM 1759 C CB  . PHE B 2 103 ? 12.687  -7.486  22.396  1.00 92.13 103 B 1 
ATOM 1760 C CG  . PHE B 2 103 ? 11.689  -6.579  21.706  1.00 91.78 103 B 1 
ATOM 1761 C CD1 . PHE B 2 103 ? 10.825  -7.084  20.716  1.00 87.72 103 B 1 
ATOM 1762 C CD2 . PHE B 2 103 ? 11.639  -5.212  22.036  1.00 87.63 103 B 1 
ATOM 1763 C CE1 . PHE B 2 103 ? 9.938   -6.225  20.044  1.00 86.77 103 B 1 
ATOM 1764 C CE2 . PHE B 2 103 ? 10.750  -4.353  21.368  1.00 86.65 103 B 1 
ATOM 1765 C CZ  . PHE B 2 103 ? 9.902   -4.859  20.368  1.00 88.97 103 B 1 
ATOM 1766 N N   . VAL B 2 104 ? 11.118  -9.844  23.890  1.00 94.35 104 B 1 
ATOM 1767 C CA  . VAL B 2 104 ? 9.935   -10.714 24.011  1.00 94.47 104 B 1 
ATOM 1768 C C   . VAL B 2 104 ? 9.489   -10.874 25.468  1.00 94.27 104 B 1 
ATOM 1769 O O   . VAL B 2 104 ? 8.308   -11.114 25.707  1.00 92.82 104 B 1 
ATOM 1770 C CB  . VAL B 2 104 ? 10.203  -12.070 23.322  1.00 93.40 104 B 1 
ATOM 1771 C CG1 . VAL B 2 104 ? 9.105   -13.111 23.544  1.00 86.53 104 B 1 
ATOM 1772 C CG2 . VAL B 2 104 ? 10.324  -11.882 21.805  1.00 86.83 104 B 1 
ATOM 1773 N N   . ARG B 2 105 ? 10.395  -10.705 26.440  1.00 94.24 105 B 1 
ATOM 1774 C CA  . ARG B 2 105 ? 10.118  -10.952 27.871  1.00 93.46 105 B 1 
ATOM 1775 C C   . ARG B 2 105 ? 8.885   -10.208 28.393  1.00 93.12 105 B 1 
ATOM 1776 O O   . ARG B 2 105 ? 8.120   -10.780 29.162  1.00 90.38 105 B 1 
ATOM 1777 C CB  . ARG B 2 105 ? 11.371  -10.580 28.685  1.00 91.62 105 B 1 
ATOM 1778 C CG  . ARG B 2 105 ? 11.229  -10.951 30.172  1.00 81.46 105 B 1 
ATOM 1779 C CD  . ARG B 2 105 ? 12.484  -10.590 30.975  1.00 79.42 105 B 1 
ATOM 1780 N NE  . ARG B 2 105 ? 13.651  -11.396 30.568  1.00 68.87 105 B 1 
ATOM 1781 C CZ  . ARG B 2 105 ? 14.890  -10.961 30.360  1.00 62.50 105 B 1 
ATOM 1782 N NH1 . ARG B 2 105 ? 15.267  -9.763  30.681  1.00 56.31 105 B 1 
ATOM 1783 N NH2 . ARG B 2 105 ? 15.774  -11.725 29.791  1.00 54.34 105 B 1 
ATOM 1784 N N   . ASP B 2 106 ? 8.697   -8.971  27.951  1.00 90.42 106 B 1 
ATOM 1785 C CA  . ASP B 2 106 ? 7.618   -8.102  28.432  1.00 88.69 106 B 1 
ATOM 1786 C C   . ASP B 2 106 ? 6.337   -8.203  27.582  1.00 89.63 106 B 1 
ATOM 1787 O O   . ASP B 2 106 ? 5.355   -7.500  27.827  1.00 85.96 106 B 1 
ATOM 1788 C CB  . ASP B 2 106 ? 8.143   -6.660  28.526  1.00 84.99 106 B 1 
ATOM 1789 C CG  . ASP B 2 106 ? 9.334   -6.502  29.487  1.00 80.04 106 B 1 
ATOM 1790 O OD1 . ASP B 2 106 ? 9.426   -7.277  30.468  1.00 73.85 106 B 1 
ATOM 1791 O OD2 . ASP B 2 106 ? 10.158  -5.598  29.235  1.00 73.13 106 B 1 
ATOM 1792 N N   . MET B 2 107 ? 6.315   -9.077  26.570  1.00 91.92 107 B 1 
ATOM 1793 C CA  . MET B 2 107 ? 5.146   -9.261  25.712  1.00 92.05 107 B 1 
ATOM 1794 C C   . MET B 2 107 ? 4.099   -10.160 26.391  1.00 92.96 107 B 1 
ATOM 1795 O O   . MET B 2 107 ? 4.405   -11.293 26.768  1.00 91.94 107 B 1 
ATOM 1796 C CB  . MET B 2 107 ? 5.542   -9.834  24.347  1.00 90.16 107 B 1 
ATOM 1797 C CG  . MET B 2 107 ? 6.401   -8.867  23.535  1.00 85.05 107 B 1 
ATOM 1798 S SD  . MET B 2 107 ? 6.761   -9.463  21.854  1.00 83.15 107 B 1 
ATOM 1799 C CE  . MET B 2 107 ? 7.607   -8.009  21.227  1.00 73.70 107 B 1 
ATOM 1800 N N   . PRO B 2 108 ? 2.824   -9.713  26.487  1.00 93.46 108 B 1 
ATOM 1801 C CA  . PRO B 2 108 ? 1.746   -10.535 27.054  1.00 92.95 108 B 1 
ATOM 1802 C C   . PRO B 2 108 ? 1.181   -11.577 26.074  1.00 93.22 108 B 1 
ATOM 1803 O O   . PRO B 2 108 ? 0.318   -12.381 26.440  1.00 91.08 108 B 1 
ATOM 1804 C CB  . PRO B 2 108 ? 0.689   -9.514  27.485  1.00 91.35 108 B 1 
ATOM 1805 C CG  . PRO B 2 108 ? 0.834   -8.400  26.451  1.00 90.11 108 B 1 
ATOM 1806 C CD  . PRO B 2 108 ? 2.333   -8.381  26.162  1.00 92.46 108 B 1 
ATOM 1807 N N   . TRP B 2 109 ? 1.631   -11.561 24.818  1.00 94.10 109 B 1 
ATOM 1808 C CA  . TRP B 2 109 ? 1.261   -12.489 23.745  1.00 94.66 109 B 1 
ATOM 1809 C C   . TRP B 2 109 ? 2.358   -13.523 23.480  1.00 94.97 109 B 1 
ATOM 1810 O O   . TRP B 2 109 ? 3.369   -13.593 24.177  1.00 93.69 109 B 1 
ATOM 1811 C CB  . TRP B 2 109 ? 0.892   -11.689 22.488  1.00 94.16 109 B 1 
ATOM 1812 C CG  . TRP B 2 109 ? 1.890   -10.661 22.071  1.00 94.58 109 B 1 
ATOM 1813 C CD1 . TRP B 2 109 ? 3.049   -10.888 21.423  1.00 92.51 109 B 1 
ATOM 1814 C CD2 . TRP B 2 109 ? 1.839   -9.223  22.315  1.00 94.58 109 B 1 
ATOM 1815 N NE1 . TRP B 2 109 ? 3.731   -9.688  21.260  1.00 92.87 109 B 1 
ATOM 1816 C CE2 . TRP B 2 109 ? 3.026   -8.646  21.805  1.00 94.09 109 B 1 
ATOM 1817 C CE3 . TRP B 2 109 ? 0.902   -8.368  22.942  1.00 93.33 109 B 1 
ATOM 1818 C CZ2 . TRP B 2 109 ? 3.301   -7.262  21.927  1.00 93.06 109 B 1 
ATOM 1819 C CZ3 . TRP B 2 109 ? 1.172   -6.992  23.058  1.00 92.56 109 B 1 
ATOM 1820 C CH2 . TRP B 2 109 ? 2.368   -6.449  22.564  1.00 92.56 109 B 1 
ATOM 1821 N N   . LEU B 2 110 ? 2.137   -14.349 22.460  1.00 94.86 110 B 1 
ATOM 1822 C CA  . LEU B 2 110 ? 3.054   -15.415 22.078  1.00 95.35 110 B 1 
ATOM 1823 C C   . LEU B 2 110 ? 4.077   -14.927 21.047  1.00 96.15 110 B 1 
ATOM 1824 O O   . LEU B 2 110 ? 3.886   -13.922 20.364  1.00 95.46 110 B 1 
ATOM 1825 C CB  . LEU B 2 110 ? 2.240   -16.621 21.577  1.00 94.37 110 B 1 
ATOM 1826 C CG  . LEU B 2 110 ? 1.241   -17.194 22.602  1.00 93.48 110 B 1 
ATOM 1827 C CD1 . LEU B 2 110 ? 0.449   -18.331 21.969  1.00 89.82 110 B 1 
ATOM 1828 C CD2 . LEU B 2 110 ? 1.933   -17.739 23.853  1.00 89.08 110 B 1 
ATOM 1829 N N   . ALA B 2 111 ? 5.157   -15.676 20.889  1.00 96.53 111 B 1 
ATOM 1830 C CA  . ALA B 2 111 ? 6.145   -15.452 19.845  1.00 96.71 111 B 1 
ATOM 1831 C C   . ALA B 2 111 ? 6.533   -16.760 19.153  1.00 96.96 111 B 1 
ATOM 1832 O O   . ALA B 2 111 ? 6.530   -17.836 19.759  1.00 96.01 111 B 1 
ATOM 1833 C CB  . ALA B 2 111 ? 7.357   -14.730 20.448  1.00 95.87 111 B 1 
ATOM 1834 N N   . LEU B 2 112 ? 6.921   -16.670 17.873  1.00 96.66 112 B 1 
ATOM 1835 C CA  . LEU B 2 112 ? 7.638   -17.774 17.237  1.00 96.61 112 B 1 
ATOM 1836 C C   . LEU B 2 112 ? 9.009   -17.953 17.906  1.00 96.48 112 B 1 
ATOM 1837 O O   . LEU B 2 112 ? 9.712   -16.958 18.115  1.00 95.53 112 B 1 
ATOM 1838 C CB  . LEU B 2 112 ? 7.798   -17.516 15.732  1.00 96.15 112 B 1 
ATOM 1839 C CG  . LEU B 2 112 ? 6.563   -17.934 14.915  1.00 93.05 112 B 1 
ATOM 1840 C CD1 . LEU B 2 112 ? 6.698   -17.412 13.491  1.00 87.56 112 B 1 
ATOM 1841 C CD2 . LEU B 2 112 ? 6.419   -19.459 14.822  1.00 87.00 112 B 1 
ATOM 1842 N N   . PRO B 2 113 ? 9.432   -19.198 18.196  1.00 96.62 113 B 1 
ATOM 1843 C CA  . PRO B 2 113 ? 10.738  -19.467 18.790  1.00 96.12 113 B 1 
ATOM 1844 C C   . PRO B 2 113 ? 11.868  -18.821 17.981  1.00 96.02 113 B 1 
ATOM 1845 O O   . PRO B 2 113 ? 11.827  -18.807 16.750  1.00 95.06 113 B 1 
ATOM 1846 C CB  . PRO B 2 113 ? 10.877  -20.993 18.828  1.00 95.06 113 B 1 
ATOM 1847 C CG  . PRO B 2 113 ? 9.430   -21.486 18.850  1.00 93.63 113 B 1 
ATOM 1848 C CD  . PRO B 2 113 ? 8.688   -20.438 18.027  1.00 95.74 113 B 1 
ATOM 1849 N N   . TYR B 2 114 ? 12.896  -18.316 18.650  1.00 95.54 114 B 1 
ATOM 1850 C CA  . TYR B 2 114 ? 14.003  -17.631 17.958  1.00 94.96 114 B 1 
ATOM 1851 C C   . TYR B 2 114 ? 14.631  -18.490 16.846  1.00 94.39 114 B 1 
ATOM 1852 O O   . TYR B 2 114 ? 14.938  -17.982 15.768  1.00 92.86 114 B 1 
ATOM 1853 C CB  . TYR B 2 114 ? 15.066  -17.212 18.977  1.00 94.37 114 B 1 
ATOM 1854 C CG  . TYR B 2 114 ? 16.262  -16.548 18.326  1.00 94.40 114 B 1 
ATOM 1855 C CD1 . TYR B 2 114 ? 17.448  -17.275 18.089  1.00 91.20 114 B 1 
ATOM 1856 C CD2 . TYR B 2 114 ? 16.178  -15.206 17.894  1.00 91.52 114 B 1 
ATOM 1857 C CE1 . TYR B 2 114 ? 18.537  -16.675 17.435  1.00 90.51 114 B 1 
ATOM 1858 C CE2 . TYR B 2 114 ? 17.263  -14.596 17.236  1.00 90.30 114 B 1 
ATOM 1859 C CZ  . TYR B 2 114 ? 18.440  -15.337 17.007  1.00 92.17 114 B 1 
ATOM 1860 O OH  . TYR B 2 114 ? 19.496  -14.751 16.360  1.00 90.53 114 B 1 
ATOM 1861 N N   . LYS B 2 115 ? 14.764  -19.795 17.086  1.00 94.33 115 B 1 
ATOM 1862 C CA  . LYS B 2 115 ? 15.390  -20.769 16.171  1.00 93.36 115 B 1 
ATOM 1863 C C   . LYS B 2 115 ? 14.591  -21.011 14.883  1.00 93.51 115 B 1 
ATOM 1864 O O   . LYS B 2 115 ? 15.185  -21.451 13.903  1.00 90.92 115 B 1 
ATOM 1865 C CB  . LYS B 2 115 ? 15.640  -22.090 16.914  1.00 91.05 115 B 1 
ATOM 1866 C CG  . LYS B 2 115 ? 16.660  -21.937 18.055  1.00 78.55 115 B 1 
ATOM 1867 C CD  . LYS B 2 115 ? 16.932  -23.300 18.717  1.00 71.32 115 B 1 
ATOM 1868 C CE  . LYS B 2 115 ? 17.935  -23.153 19.861  1.00 58.53 115 B 1 
ATOM 1869 N NZ  . LYS B 2 115 ? 18.168  -24.441 20.560  1.00 50.07 115 B 1 
ATOM 1870 N N   . GLU B 2 116 ? 13.310  -20.678 14.847  1.00 94.01 116 B 1 
ATOM 1871 C CA  . GLU B 2 116 ? 12.417  -20.868 13.689  1.00 93.75 116 B 1 
ATOM 1872 C C   . GLU B 2 116 ? 12.650  -19.825 12.575  1.00 93.78 116 B 1 
ATOM 1873 O O   . GLU B 2 116 ? 11.716  -19.295 11.973  1.00 92.00 116 B 1 
ATOM 1874 C CB  . GLU B 2 116 ? 10.952  -20.887 14.165  1.00 93.10 116 B 1 
ATOM 1875 C CG  . GLU B 2 116 ? 10.576  -22.174 14.919  1.00 89.08 116 B 1 
ATOM 1876 C CD  . GLU B 2 116 ? 10.566  -23.409 14.005  1.00 86.15 116 B 1 
ATOM 1877 O OE1 . GLU B 2 116 ? 11.056  -24.460 14.462  1.00 77.38 116 B 1 
ATOM 1878 O OE2 . GLU B 2 116 ? 10.084  -23.280 12.854  1.00 78.64 116 B 1 
ATOM 1879 N N   . LYS B 2 117 ? 13.908  -19.503 12.280  1.00 92.77 117 B 1 
ATOM 1880 C CA  . LYS B 2 117 ? 14.281  -18.471 11.298  1.00 91.62 117 B 1 
ATOM 1881 C C   . LYS B 2 117 ? 13.668  -18.728 9.923   1.00 92.44 117 B 1 
ATOM 1882 O O   . LYS B 2 117 ? 13.119  -17.810 9.321   1.00 90.71 117 B 1 
ATOM 1883 C CB  . LYS B 2 117 ? 15.807  -18.339 11.173  1.00 89.36 117 B 1 
ATOM 1884 C CG  . LYS B 2 117 ? 16.444  -17.683 12.404  1.00 81.88 117 B 1 
ATOM 1885 C CD  . LYS B 2 117 ? 17.888  -17.253 12.112  1.00 74.42 117 B 1 
ATOM 1886 C CE  . LYS B 2 117 ? 18.466  -16.485 13.299  1.00 66.39 117 B 1 
ATOM 1887 N NZ  . LYS B 2 117 ? 19.665  -15.682 12.930  1.00 58.45 117 B 1 
ATOM 1888 N N   . HIS B 2 118 ? 13.718  -19.975 9.444   1.00 91.18 118 B 1 
ATOM 1889 C CA  . HIS B 2 118 ? 13.170  -20.319 8.137   1.00 90.68 118 B 1 
ATOM 1890 C C   . HIS B 2 118 ? 11.651  -20.102 8.077   1.00 91.52 118 B 1 
ATOM 1891 O O   . HIS B 2 118 ? 11.149  -19.482 7.142   1.00 90.63 118 B 1 
ATOM 1892 C CB  . HIS B 2 118 ? 13.548  -21.766 7.805   1.00 88.77 118 B 1 
ATOM 1893 C CG  . HIS B 2 118 ? 13.185  -22.135 6.391   1.00 79.08 118 B 1 
ATOM 1894 N ND1 . HIS B 2 118 ? 13.755  -21.629 5.244   1.00 67.36 118 B 1 
ATOM 1895 C CD2 . HIS B 2 118 ? 12.200  -23.003 5.992   1.00 65.82 118 B 1 
ATOM 1896 C CE1 . HIS B 2 118 ? 13.128  -22.177 4.187   1.00 61.53 118 B 1 
ATOM 1897 N NE2 . HIS B 2 118 ? 12.185  -23.019 4.602   1.00 62.00 118 B 1 
ATOM 1898 N N   . ARG B 2 119 ? 10.918  -20.511 9.119   1.00 93.12 119 B 1 
ATOM 1899 C CA  . ARG B 2 119 ? 9.468   -20.302 9.212   1.00 93.84 119 B 1 
ATOM 1900 C C   . ARG B 2 119 ? 9.111   -18.818 9.302   1.00 94.32 119 B 1 
ATOM 1901 O O   . ARG B 2 119 ? 8.198   -18.377 8.608   1.00 93.45 119 B 1 
ATOM 1902 C CB  . ARG B 2 119 ? 8.927   -21.096 10.405  1.00 93.62 119 B 1 
ATOM 1903 C CG  . ARG B 2 119 ? 7.391   -21.041 10.462  1.00 90.84 119 B 1 
ATOM 1904 C CD  . ARG B 2 119 ? 6.858   -21.877 11.631  1.00 89.31 119 B 1 
ATOM 1905 N NE  . ARG B 2 119 ? 7.117   -23.316 11.456  1.00 86.69 119 B 1 
ATOM 1906 C CZ  . ARG B 2 119 ? 6.354   -24.189 10.807  1.00 85.46 119 B 1 
ATOM 1907 N NH1 . ARG B 2 119 ? 5.252   -23.842 10.212  1.00 76.14 119 B 1 
ATOM 1908 N NH2 . ARG B 2 119 ? 6.692   -25.450 10.767  1.00 79.84 119 B 1 
ATOM 1909 N N   . LYS B 2 120 ? 9.855   -18.040 10.089  1.00 93.36 120 B 1 
ATOM 1910 C CA  . LYS B 2 120 ? 9.679   -16.582 10.178  1.00 93.18 120 B 1 
ATOM 1911 C C   . LYS B 2 120 ? 9.854   -15.918 8.810   1.00 93.14 120 B 1 
ATOM 1912 O O   . LYS B 2 120 ? 8.958   -15.200 8.375   1.00 92.63 120 B 1 
ATOM 1913 C CB  . LYS B 2 120 ? 10.663  -15.989 11.191  1.00 92.83 120 B 1 
ATOM 1914 C CG  . LYS B 2 120 ? 10.358  -16.373 12.647  1.00 92.29 120 B 1 
ATOM 1915 C CD  . LYS B 2 120 ? 11.480  -15.825 13.537  1.00 90.65 120 B 1 
ATOM 1916 C CE  . LYS B 2 120 ? 11.240  -16.137 15.007  1.00 87.13 120 B 1 
ATOM 1917 N NZ  . LYS B 2 120 ? 12.276  -15.490 15.850  1.00 83.10 120 B 1 
ATOM 1918 N N   . LEU B 2 121 ? 10.948  -16.216 8.106   1.00 92.19 121 B 1 
ATOM 1919 C CA  . LEU B 2 121 ? 11.210  -15.676 6.768   1.00 90.81 121 B 1 
ATOM 1920 C C   . LEU B 2 121 ? 10.104  -16.057 5.771   1.00 90.37 121 B 1 
ATOM 1921 O O   . LEU B 2 121 ? 9.634   -15.216 5.007   1.00 89.49 121 B 1 
ATOM 1922 C CB  . LEU B 2 121 ? 12.583  -16.173 6.305   1.00 90.05 121 B 1 
ATOM 1923 C CG  . LEU B 2 121 ? 12.997  -15.662 4.911   1.00 87.27 121 B 1 
ATOM 1924 C CD1 . LEU B 2 121 ? 13.131  -14.140 4.871   1.00 81.55 121 B 1 
ATOM 1925 C CD2 . LEU B 2 121 ? 14.339  -16.281 4.531   1.00 81.79 121 B 1 
ATOM 1926 N N   . LYS B 2 122 ? 9.619   -17.303 5.834   1.00 90.87 122 B 1 
ATOM 1927 C CA  . LYS B 2 122 ? 8.505   -17.766 5.005   1.00 89.28 122 B 1 
ATOM 1928 C C   . LYS B 2 122 ? 7.219   -16.974 5.270   1.00 89.80 122 B 1 
ATOM 1929 O O   . LYS B 2 122 ? 6.513   -16.626 4.329   1.00 88.72 122 B 1 
ATOM 1930 C CB  . LYS B 2 122 ? 8.320   -19.277 5.206   1.00 87.48 122 B 1 
ATOM 1931 C CG  . LYS B 2 122 ? 7.426   -19.866 4.107   1.00 76.31 122 B 1 
ATOM 1932 C CD  . LYS B 2 122 ? 7.377   -21.397 4.173   1.00 72.17 122 B 1 
ATOM 1933 C CE  . LYS B 2 122 ? 6.631   -21.898 2.932   1.00 60.97 122 B 1 
ATOM 1934 N NZ  . LYS B 2 122 ? 6.690   -23.367 2.769   1.00 55.14 122 B 1 
ATOM 1935 N N   . LEU B 2 123 ? 6.934   -16.633 6.532   1.00 92.42 123 B 1 
ATOM 1936 C CA  . LEU B 2 123 ? 5.786   -15.784 6.884   1.00 93.37 123 B 1 
ATOM 1937 C C   . LEU B 2 123 ? 5.949   -14.350 6.366   1.00 93.23 123 B 1 
ATOM 1938 O O   . LEU B 2 123 ? 5.000   -13.801 5.814   1.00 92.54 123 B 1 
ATOM 1939 C CB  . LEU B 2 123 ? 5.577   -15.784 8.408   1.00 94.48 123 B 1 
ATOM 1940 C CG  . LEU B 2 123 ? 5.059   -17.115 8.980   1.00 94.30 123 B 1 
ATOM 1941 C CD1 . LEU B 2 123 ? 5.064   -17.050 10.506  1.00 91.99 123 B 1 
ATOM 1942 C CD2 . LEU B 2 123 ? 3.635   -17.420 8.526   1.00 91.47 123 B 1 
ATOM 1943 N N   . TRP B 2 124 ? 7.142   -13.770 6.482   1.00 92.40 124 B 1 
ATOM 1944 C CA  . TRP B 2 124 ? 7.444   -12.442 5.929   1.00 90.89 124 B 1 
ATOM 1945 C C   . TRP B 2 124 ? 7.193   -12.396 4.422   1.00 89.57 124 B 1 
ATOM 1946 O O   . TRP B 2 124 ? 6.532   -11.478 3.937   1.00 86.80 124 B 1 
ATOM 1947 C CB  . TRP B 2 124 ? 8.892   -12.063 6.256   1.00 90.27 124 B 1 
ATOM 1948 C CG  . TRP B 2 124 ? 9.115   -11.484 7.619   1.00 89.15 124 B 1 
ATOM 1949 C CD1 . TRP B 2 124 ? 8.909   -12.103 8.802   1.00 80.26 124 B 1 
ATOM 1950 C CD2 . TRP B 2 124 ? 9.605   -10.148 7.949   1.00 86.19 124 B 1 
ATOM 1951 N NE1 . TRP B 2 124 ? 9.238   -11.242 9.852   1.00 80.82 124 B 1 
ATOM 1952 C CE2 . TRP B 2 124 ? 9.678   -10.041 9.365   1.00 84.16 124 B 1 
ATOM 1953 C CE3 . TRP B 2 124 ? 10.002  -9.040  7.180   1.00 81.25 124 B 1 
ATOM 1954 C CZ2 . TRP B 2 124 ? 10.134  -8.869  10.005  1.00 83.58 124 B 1 
ATOM 1955 C CZ3 . TRP B 2 124 ? 10.454  -7.878  7.817   1.00 77.46 124 B 1 
ATOM 1956 C CH2 . TRP B 2 124 ? 10.520  -7.794  9.213   1.00 79.56 124 B 1 
ATOM 1957 N N   . ASN B 2 125 ? 7.638   -13.407 3.688   1.00 87.85 125 B 1 
ATOM 1958 C CA  . ASN B 2 125 ? 7.418   -13.508 2.247   1.00 85.16 125 B 1 
ATOM 1959 C C   . ASN B 2 125 ? 5.956   -13.786 1.880   1.00 84.33 125 B 1 
ATOM 1960 O O   . ASN B 2 125 ? 5.402   -13.095 1.022   1.00 82.41 125 B 1 
ATOM 1961 C CB  . ASN B 2 125 ? 8.371   -14.565 1.676   1.00 83.62 125 B 1 
ATOM 1962 C CG  . ASN B 2 125 ? 9.746   -13.953 1.516   1.00 77.54 125 B 1 
ATOM 1963 O OD1 . ASN B 2 125 ? 9.883   -12.909 0.901   1.00 69.52 125 B 1 
ATOM 1964 N ND2 . ASN B 2 125 ? 10.764  -14.544 2.084   1.00 67.19 125 B 1 
ATOM 1965 N N   . LYS B 2 126 ? 5.303   -14.725 2.574   1.00 87.17 126 B 1 
ATOM 1966 C CA  . LYS B 2 126 ? 3.896   -15.079 2.345   1.00 86.84 126 B 1 
ATOM 1967 C C   . LYS B 2 126 ? 2.973   -13.865 2.448   1.00 86.97 126 B 1 
ATOM 1968 O O   . LYS B 2 126 ? 2.051   -13.721 1.651   1.00 85.73 126 B 1 
ATOM 1969 C CB  . LYS B 2 126 ? 3.480   -16.181 3.337   1.00 86.39 126 B 1 
ATOM 1970 C CG  . LYS B 2 126 ? 2.013   -16.597 3.143   1.00 85.21 126 B 1 
ATOM 1971 C CD  . LYS B 2 126 ? 1.629   -17.790 4.030   1.00 82.44 126 B 1 
ATOM 1972 C CE  . LYS B 2 126 ? 0.161   -18.134 3.760   1.00 77.35 126 B 1 
ATOM 1973 N NZ  . LYS B 2 126 ? -0.297  -19.334 4.503   1.00 71.16 126 B 1 
ATOM 1974 N N   . TYR B 2 127 ? 3.224   -12.994 3.417   1.00 89.06 127 B 1 
ATOM 1975 C CA  . TYR B 2 127 ? 2.411   -11.795 3.647   1.00 89.66 127 B 1 
ATOM 1976 C C   . TYR B 2 127 ? 3.008   -10.511 3.055   1.00 88.73 127 B 1 
ATOM 1977 O O   . TYR B 2 127 ? 2.464   -9.432  3.292   1.00 86.56 127 B 1 
ATOM 1978 C CB  . TYR B 2 127 ? 2.073   -11.696 5.136   1.00 90.95 127 B 1 
ATOM 1979 C CG  . TYR B 2 127 ? 1.253   -12.873 5.625   1.00 91.83 127 B 1 
ATOM 1980 C CD1 . TYR B 2 127 ? -0.066  -13.065 5.158   1.00 89.73 127 B 1 
ATOM 1981 C CD2 . TYR B 2 127 ? 1.811   -13.815 6.511   1.00 90.27 127 B 1 
ATOM 1982 C CE1 . TYR B 2 127 ? -0.812  -14.182 5.560   1.00 89.65 127 B 1 
ATOM 1983 C CE2 . TYR B 2 127 ? 1.071   -14.937 6.921   1.00 89.95 127 B 1 
ATOM 1984 C CZ  . TYR B 2 127 ? -0.238  -15.123 6.436   1.00 91.42 127 B 1 
ATOM 1985 O OH  . TYR B 2 127 ? -0.955  -16.232 6.813   1.00 90.70 127 B 1 
ATOM 1986 N N   . ARG B 2 128 ? 4.077   -10.618 2.256   1.00 86.13 128 B 1 
ATOM 1987 C CA  . ARG B 2 128 ? 4.783   -9.509  1.582   1.00 84.87 128 B 1 
ATOM 1988 C C   . ARG B 2 128 ? 5.154   -8.373  2.554   1.00 85.62 128 B 1 
ATOM 1989 O O   . ARG B 2 128 ? 4.886   -7.207  2.292   1.00 83.13 128 B 1 
ATOM 1990 C CB  . ARG B 2 128 ? 3.984   -9.011  0.363   1.00 82.24 128 B 1 
ATOM 1991 C CG  . ARG B 2 128 ? 3.717   -10.097 -0.695  1.00 77.18 128 B 1 
ATOM 1992 C CD  . ARG B 2 128 ? 3.009   -9.469  -1.903  1.00 71.50 128 B 1 
ATOM 1993 N NE  . ARG B 2 128 ? 2.712   -10.466 -2.952  1.00 64.43 128 B 1 
ATOM 1994 C CZ  . ARG B 2 128 ? 2.119   -10.215 -4.113  1.00 57.36 128 B 1 
ATOM 1995 N NH1 . ARG B 2 128 ? 1.718   -9.017  -4.449  1.00 52.72 128 B 1 
ATOM 1996 N NH2 . ARG B 2 128 ? 1.915   -11.176 -4.969  1.00 51.27 128 B 1 
ATOM 1997 N N   . ILE B 2 129 ? 5.745   -8.727  3.682   1.00 86.53 129 B 1 
ATOM 1998 C CA  . ILE B 2 129 ? 6.160   -7.762  4.705   1.00 87.43 129 B 1 
ATOM 1999 C C   . ILE B 2 129 ? 7.525   -7.177  4.331   1.00 86.68 129 B 1 
ATOM 2000 O O   . ILE B 2 129 ? 8.522   -7.894  4.302   1.00 84.46 129 B 1 
ATOM 2001 C CB  . ILE B 2 129 ? 6.171   -8.409  6.100   1.00 88.74 129 B 1 
ATOM 2002 C CG1 . ILE B 2 129 ? 4.830   -9.089  6.465   1.00 87.22 129 B 1 
ATOM 2003 C CG2 . ILE B 2 129 ? 6.551   -7.374  7.174   1.00 87.09 129 B 1 
ATOM 2004 C CD1 . ILE B 2 129 ? 3.590   -8.183  6.425   1.00 84.03 129 B 1 
ATOM 2005 N N   . SER B 2 130 ? 7.559   -5.875  4.076   1.00 84.22 130 B 1 
ATOM 2006 C CA  . SER B 2 130 ? 8.777   -5.102  3.816   1.00 81.50 130 B 1 
ATOM 2007 C C   . SER B 2 130 ? 9.069   -4.088  4.920   1.00 81.60 130 B 1 
ATOM 2008 O O   . SER B 2 130 ? 10.229  -3.781  5.176   1.00 77.53 130 B 1 
ATOM 2009 C CB  . SER B 2 130 ? 8.657   -4.384  2.464   1.00 77.89 130 B 1 
ATOM 2010 O OG  . SER B 2 130 ? 7.459   -3.640  2.414   1.00 70.74 130 B 1 
ATOM 2011 N N   . ASN B 2 131 ? 8.052   -3.599  5.629   1.00 81.95 131 B 1 
ATOM 2012 C CA  . ASN B 2 131 ? 8.183   -2.593  6.679   1.00 82.52 131 B 1 
ATOM 2013 C C   . ASN B 2 131 ? 7.903   -3.171  8.070   1.00 84.92 131 B 1 
ATOM 2014 O O   . ASN B 2 131 ? 7.025   -4.020  8.243   1.00 83.58 131 B 1 
ATOM 2015 C CB  . ASN B 2 131 ? 7.258   -1.410  6.355   1.00 77.99 131 B 1 
ATOM 2016 C CG  . ASN B 2 131 ? 7.911   -0.432  5.406   1.00 71.52 131 B 1 
ATOM 2017 O OD1 . ASN B 2 131 ? 8.986   0.049   5.679   1.00 63.26 131 B 1 
ATOM 2018 N ND2 . ASN B 2 131 ? 7.288   -0.101  4.300   1.00 62.13 131 B 1 
ATOM 2019 N N   . ILE B 2 132 ? 8.604   -2.635  9.074   1.00 86.14 132 B 1 
ATOM 2020 C CA  . ILE B 2 132 ? 8.317   -2.903  10.487  1.00 87.43 132 B 1 
ATOM 2021 C C   . ILE B 2 132 ? 8.110   -1.596  11.267  1.00 88.39 132 B 1 
ATOM 2022 O O   . ILE B 2 132 ? 8.762   -0.595  10.971  1.00 86.50 132 B 1 
ATOM 2023 C CB  . ILE B 2 132 ? 9.398   -3.785  11.144  1.00 85.93 132 B 1 
ATOM 2024 C CG1 . ILE B 2 132 ? 10.810  -3.162  11.072  1.00 80.91 132 B 1 
ATOM 2025 C CG2 . ILE B 2 132 ? 9.346   -5.189  10.539  1.00 77.47 132 B 1 
ATOM 2026 C CD1 . ILE B 2 132 ? 11.859  -3.915  11.908  1.00 76.58 132 B 1 
ATOM 2027 N N   . PRO B 2 133 ? 7.222   -1.597  12.285  1.00 90.18 133 B 1 
ATOM 2028 C CA  . PRO B 2 133 ? 6.325   -2.681  12.675  1.00 90.16 133 B 1 
ATOM 2029 C C   . PRO B 2 133 ? 5.178   -2.882  11.675  1.00 90.48 133 B 1 
ATOM 2030 O O   . PRO B 2 133 ? 4.654   -1.925  11.113  1.00 88.36 133 B 1 
ATOM 2031 C CB  . PRO B 2 133 ? 5.805   -2.267  14.048  1.00 88.56 133 B 1 
ATOM 2032 C CG  . PRO B 2 133 ? 5.803   -0.740  13.979  1.00 86.00 133 B 1 
ATOM 2033 C CD  . PRO B 2 133 ? 7.023   -0.436  13.126  1.00 87.97 133 B 1 
ATOM 2034 N N   . SER B 2 134 ? 4.752   -4.132  11.501  1.00 92.61 134 B 1 
ATOM 2035 C CA  . SER B 2 134 ? 3.537   -4.491  10.770  1.00 92.77 134 B 1 
ATOM 2036 C C   . SER B 2 134 ? 2.683   -5.436  11.605  1.00 94.46 134 B 1 
ATOM 2037 O O   . SER B 2 134 ? 3.199   -6.338  12.261  1.00 94.20 134 B 1 
ATOM 2038 C CB  . SER B 2 134 ? 3.869   -5.126  9.414   1.00 90.59 134 B 1 
ATOM 2039 O OG  . SER B 2 134 ? 4.415   -4.163  8.538   1.00 83.26 134 B 1 
ATOM 2040 N N   . LEU B 2 135 ? 1.372   -5.237  11.580  1.00 93.86 135 B 1 
ATOM 2041 C CA  . LEU B 2 135 ? 0.400   -6.100  12.237  1.00 94.36 135 B 1 
ATOM 2042 C C   . LEU B 2 135 ? -0.682  -6.470  11.227  1.00 94.15 135 B 1 
ATOM 2043 O O   . LEU B 2 135 ? -1.333  -5.590  10.662  1.00 92.86 135 B 1 
ATOM 2044 C CB  . LEU B 2 135 ? -0.158  -5.384  13.476  1.00 94.33 135 B 1 
ATOM 2045 C CG  . LEU B 2 135 ? -1.231  -6.180  14.245  1.00 94.12 135 B 1 
ATOM 2046 C CD1 . LEU B 2 135 ? -0.667  -7.445  14.888  1.00 90.86 135 B 1 
ATOM 2047 C CD2 . LEU B 2 135 ? -1.804  -5.311  15.363  1.00 90.20 135 B 1 
ATOM 2048 N N   . ILE B 2 136 ? -0.875  -7.772  11.028  1.00 95.23 136 B 1 
ATOM 2049 C CA  . ILE B 2 136 ? -1.954  -8.297  10.194  1.00 95.00 136 B 1 
ATOM 2050 C C   . ILE B 2 136 ? -2.853  -9.201  11.027  1.00 95.46 136 B 1 
ATOM 2051 O O   . ILE B 2 136 ? -2.380  -9.889  11.931  1.00 94.73 136 B 1 
ATOM 2052 C CB  . ILE B 2 136 ? -1.421  -8.998  8.925   1.00 93.20 136 B 1 
ATOM 2053 C CG1 . ILE B 2 136 ? -0.641  -10.288 9.248   1.00 81.99 136 B 1 
ATOM 2054 C CG2 . ILE B 2 136 ? -0.557  -8.020  8.103   1.00 80.02 136 B 1 
ATOM 2055 C CD1 . ILE B 2 136 ? -0.239  -11.081 8.007   1.00 78.49 136 B 1 
ATOM 2056 N N   . PHE B 2 137 ? -4.144  -9.220  10.718  1.00 94.07 137 B 1 
ATOM 2057 C CA  . PHE B 2 137 ? -5.104  -10.129 11.331  1.00 93.66 137 B 1 
ATOM 2058 C C   . PHE B 2 137 ? -5.579  -11.169 10.325  1.00 92.94 137 B 1 
ATOM 2059 O O   . PHE B 2 137 ? -5.905  -10.838 9.185   1.00 91.95 137 B 1 
ATOM 2060 C CB  . PHE B 2 137 ? -6.265  -9.342  11.942  1.00 93.55 137 B 1 
ATOM 2061 C CG  . PHE B 2 137 ? -5.869  -8.430  13.083  1.00 93.67 137 B 1 
ATOM 2062 C CD1 . PHE B 2 137 ? -5.327  -8.965  14.263  1.00 91.46 137 B 1 
ATOM 2063 C CD2 . PHE B 2 137 ? -6.050  -7.036  12.978  1.00 91.51 137 B 1 
ATOM 2064 C CE1 . PHE B 2 137 ? -4.968  -8.122  15.330  1.00 90.68 137 B 1 
ATOM 2065 C CE2 . PHE B 2 137 ? -5.694  -6.192  14.040  1.00 90.64 137 B 1 
ATOM 2066 C CZ  . PHE B 2 137 ? -5.152  -6.735  15.219  1.00 92.05 137 B 1 
ATOM 2067 N N   . LEU B 2 138 ? -5.617  -12.423 10.769  1.00 93.49 138 B 1 
ATOM 2068 C CA  . LEU B 2 138 ? -6.068  -13.581 10.014  1.00 93.43 138 B 1 
ATOM 2069 C C   . LEU B 2 138 ? -7.258  -14.222 10.723  1.00 93.31 138 B 1 
ATOM 2070 O O   . LEU B 2 138 ? -7.267  -14.314 11.953  1.00 92.31 138 B 1 
ATOM 2071 C CB  . LEU B 2 138 ? -4.933  -14.610 9.873   1.00 92.81 138 B 1 
ATOM 2072 C CG  . LEU B 2 138 ? -3.585  -14.074 9.356   1.00 90.60 138 B 1 
ATOM 2073 C CD1 . LEU B 2 138 ? -2.556  -15.201 9.360   1.00 84.21 138 B 1 
ATOM 2074 C CD2 . LEU B 2 138 ? -3.685  -13.535 7.938   1.00 83.81 138 B 1 
ATOM 2075 N N   . ASP B 2 139 ? -8.211  -14.731 9.959   1.00 91.26 139 B 1 
ATOM 2076 C CA  . ASP B 2 139 ? -9.182  -15.683 10.486  1.00 90.29 139 B 1 
ATOM 2077 C C   . ASP B 2 139 ? -8.444  -16.968 10.894  1.00 90.05 139 B 1 
ATOM 2078 O O   . ASP B 2 139 ? -7.762  -17.601 10.083  1.00 88.63 139 B 1 
ATOM 2079 C CB  . ASP B 2 139 ? -10.274 -15.943 9.442   1.00 88.98 139 B 1 
ATOM 2080 C CG  . ASP B 2 139 ? -11.333 -16.899 9.990   1.00 87.65 139 B 1 
ATOM 2081 O OD1 . ASP B 2 139 ? -11.037 -18.113 10.093  1.00 82.42 139 B 1 
ATOM 2082 O OD2 . ASP B 2 139 ? -12.432 -16.430 10.335  1.00 80.66 139 B 1 
ATOM 2083 N N   . ALA B 2 140 ? -8.551  -17.356 12.153  1.00 89.11 140 B 1 
ATOM 2084 C CA  . ALA B 2 140 ? -7.807  -18.493 12.698  1.00 88.68 140 B 1 
ATOM 2085 C C   . ALA B 2 140 ? -8.284  -19.854 12.162  1.00 88.14 140 B 1 
ATOM 2086 O O   . ALA B 2 140 ? -7.615  -20.876 12.365  1.00 85.55 140 B 1 
ATOM 2087 C CB  . ALA B 2 140 ? -7.890  -18.427 14.225  1.00 88.07 140 B 1 
ATOM 2088 N N   . THR B 2 141 ? -9.445  -19.892 11.502  1.00 87.72 141 B 1 
ATOM 2089 C CA  . THR B 2 141 ? -10.048 -21.110 10.953  1.00 86.39 141 B 1 
ATOM 2090 C C   . THR B 2 141 ? -9.724  -21.274 9.474   1.00 86.04 141 B 1 
ATOM 2091 O O   . THR B 2 141 ? -9.306  -22.355 9.058   1.00 83.05 141 B 1 
ATOM 2092 C CB  . THR B 2 141 ? -11.572 -21.107 11.155  1.00 84.16 141 B 1 
ATOM 2093 O OG1 . THR B 2 141 ? -11.893 -20.785 12.491  1.00 76.56 141 B 1 
ATOM 2094 C CG2 . THR B 2 141 ? -12.183 -22.478 10.868  1.00 73.40 141 B 1 
ATOM 2095 N N   . THR B 2 142 ? -9.922  -20.212 8.689   1.00 86.42 142 B 1 
ATOM 2096 C CA  . THR B 2 142 ? -9.768  -20.231 7.228   1.00 85.31 142 B 1 
ATOM 2097 C C   . THR B 2 142 ? -8.375  -19.802 6.775   1.00 85.44 142 B 1 
ATOM 2098 O O   . THR B 2 142 ? -7.941  -20.168 5.686   1.00 82.87 142 B 1 
ATOM 2099 C CB  . THR B 2 142 ? -10.810 -19.331 6.554   1.00 83.54 142 B 1 
ATOM 2100 O OG1 . THR B 2 142 ? -10.604 -17.988 6.926   1.00 80.55 142 B 1 
ATOM 2101 C CG2 . THR B 2 142 ? -12.245 -19.706 6.923   1.00 78.92 142 B 1 
ATOM 2102 N N   . GLY B 2 143 ? -7.671  -19.028 7.592   1.00 86.93 143 B 1 
ATOM 2103 C CA  . GLY B 2 143 ? -6.393  -18.417 7.242   1.00 86.67 143 B 1 
ATOM 2104 C C   . GLY B 2 143 ? -6.492  -17.189 6.351   1.00 87.32 143 B 1 
ATOM 2105 O O   . GLY B 2 143 ? -5.459  -16.610 5.997   1.00 85.27 143 B 1 
ATOM 2106 N N   . LYS B 2 144 ? -7.703  -16.756 6.016   1.00 87.23 144 B 1 
ATOM 2107 C CA  . LYS B 2 144 ? -7.934  -15.565 5.203   1.00 87.28 144 B 1 
ATOM 2108 C C   . LYS B 2 144 ? -7.434  -14.322 5.936   1.00 89.14 144 B 1 
ATOM 2109 O O   . LYS B 2 144 ? -7.645  -14.172 7.140   1.00 88.46 144 B 1 
ATOM 2110 C CB  . LYS B 2 144 ? -9.423  -15.473 4.824   1.00 84.67 144 B 1 
ATOM 2111 C CG  . LYS B 2 144 ? -9.694  -14.373 3.784   1.00 75.98 144 B 1 
ATOM 2112 C CD  . LYS B 2 144 ? -11.169 -14.330 3.350   1.00 70.03 144 B 1 
ATOM 2113 C CE  . LYS B 2 144 ? -11.379 -13.212 2.316   1.00 60.49 144 B 1 
ATOM 2114 N NZ  . LYS B 2 144 ? -12.782 -13.100 1.858   1.00 53.48 144 B 1 
ATOM 2115 N N   . VAL B 2 145 ? -6.779  -13.412 5.205   1.00 87.93 145 B 1 
ATOM 2116 C CA  . VAL B 2 145 ? -6.381  -12.108 5.754   1.00 87.44 145 B 1 
ATOM 2117 C C   . VAL B 2 145 ? -7.631  -11.264 5.967   1.00 87.24 145 B 1 
ATOM 2118 O O   . VAL B 2 145 ? -8.317  -10.906 5.019   1.00 85.90 145 B 1 
ATOM 2119 C CB  . VAL B 2 145 ? -5.372  -11.378 4.848   1.00 86.70 145 B 1 
ATOM 2120 C CG1 . VAL B 2 145 ? -4.975  -10.023 5.446   1.00 83.27 145 B 1 
ATOM 2121 C CG2 . VAL B 2 145 ? -4.089  -12.197 4.659   1.00 83.44 145 B 1 
ATOM 2122 N N   . VAL B 2 146 ? -7.897  -10.935 7.220   1.00 88.76 146 B 1 
ATOM 2123 C CA  . VAL B 2 146 ? -9.079  -10.167 7.622   1.00 87.68 146 B 1 
ATOM 2124 C C   . VAL B 2 146 ? -8.770  -8.674  7.661   1.00 87.10 146 B 1 
ATOM 2125 O O   . VAL B 2 146 ? -9.605  -7.848  7.316   1.00 83.76 146 B 1 
ATOM 2126 C CB  . VAL B 2 146 ? -9.625  -10.655 8.984   1.00 86.38 146 B 1 
ATOM 2127 C CG1 . VAL B 2 146 ? -11.125 -10.495 9.014   1.00 79.47 146 B 1 
ATOM 2128 C CG2 . VAL B 2 146 ? -9.356  -12.131 9.290   1.00 80.52 146 B 1 
ATOM 2129 N N   . CYS B 2 147 ? -7.536  -8.317  8.044   1.00 88.60 147 B 1 
ATOM 2130 C CA  . CYS B 2 147 ? -7.055  -6.940  8.026   1.00 88.58 147 B 1 
ATOM 2131 C C   . CYS B 2 147 ? -5.539  -6.922  7.810   1.00 89.65 147 B 1 
ATOM 2132 O O   . CYS B 2 147 ? -4.804  -7.537  8.580   1.00 89.36 147 B 1 
ATOM 2133 C CB  . CYS B 2 147 ? -7.456  -6.272  9.349   1.00 86.89 147 B 1 
ATOM 2134 S SG  . CYS B 2 147 ? -6.909  -4.538  9.371   1.00 84.18 147 B 1 
ATOM 2135 N N   . ARG B 2 148 ? -5.059  -6.184  6.790   1.00 87.13 148 B 1 
ATOM 2136 C CA  . ARG B 2 148 ? -3.612  -5.984  6.562   1.00 86.16 148 B 1 
ATOM 2137 C C   . ARG B 2 148 ? -3.020  -4.853  7.405   1.00 87.11 148 B 1 
ATOM 2138 O O   . ARG B 2 148 ? -1.854  -4.913  7.758   1.00 84.88 148 B 1 
ATOM 2139 C CB  . ARG B 2 148 ? -3.313  -5.741  5.077   1.00 83.64 148 B 1 
ATOM 2140 C CG  . ARG B 2 148 ? -3.102  -7.050  4.299   1.00 77.07 148 B 1 
ATOM 2141 C CD  . ARG B 2 148 ? -2.500  -6.763  2.923   1.00 73.56 148 B 1 
ATOM 2142 N NE  . ARG B 2 148 ? -2.187  -8.004  2.183   1.00 68.65 148 B 1 
ATOM 2143 C CZ  . ARG B 2 148 ? -1.108  -8.250  1.454   1.00 63.23 148 B 1 
ATOM 2144 N NH1 . ARG B 2 148 ? -0.138  -7.391  1.328   1.00 56.95 148 B 1 
ATOM 2145 N NH2 . ARG B 2 148 ? -0.994  -9.380  0.823   1.00 58.15 148 B 1 
ATOM 2146 N N   . ASN B 2 149 ? -3.815  -3.850  7.738   1.00 85.31 149 B 1 
ATOM 2147 C CA  . ASN B 2 149 ? -3.360  -2.646  8.431   1.00 84.81 149 B 1 
ATOM 2148 C C   . ASN B 2 149 ? -3.793  -2.651  9.901   1.00 86.52 149 B 1 
ATOM 2149 O O   . ASN B 2 149 ? -4.520  -1.766  10.354  1.00 84.85 149 B 1 
ATOM 2150 C CB  . ASN B 2 149 ? -3.822  -1.406  7.636   1.00 81.26 149 B 1 
ATOM 2151 C CG  . ASN B 2 149 ? -3.090  -1.250  6.315   1.00 74.46 149 B 1 
ATOM 2152 O OD1 . ASN B 2 149 ? -2.001  -1.742  6.118   1.00 66.76 149 B 1 
ATOM 2153 N ND2 . ASN B 2 149 ? -3.676  -0.546  5.374   1.00 65.48 149 B 1 
ATOM 2154 N N   . GLY B 2 150 ? -3.345  -3.645  10.663  1.00 88.61 150 B 1 
ATOM 2155 C CA  . GLY B 2 150 ? -3.689  -3.770  12.083  1.00 89.89 150 B 1 
ATOM 2156 C C   . GLY B 2 150 ? -3.257  -2.580  12.948  1.00 90.81 150 B 1 
ATOM 2157 O O   . GLY B 2 150 ? -3.892  -2.291  13.960  1.00 90.00 150 B 1 
ATOM 2158 N N   . LEU B 2 151 ? -2.242  -1.825  12.523  1.00 89.48 151 B 1 
ATOM 2159 C CA  . LEU B 2 151 ? -1.840  -0.574  13.180  1.00 88.13 151 B 1 
ATOM 2160 C C   . LEU B 2 151 ? -2.954  0.483   13.171  1.00 87.29 151 B 1 
ATOM 2161 O O   . LEU B 2 151 ? -3.128  1.198   14.155  1.00 85.62 151 B 1 
ATOM 2162 C CB  . LEU B 2 151 ? -0.594  0.000   12.479  1.00 87.42 151 B 1 
ATOM 2163 C CG  . LEU B 2 151 ? 0.665   -0.881  12.561  1.00 84.94 151 B 1 
ATOM 2164 C CD1 . LEU B 2 151 ? 1.823   -0.198  11.832  1.00 77.68 151 B 1 
ATOM 2165 C CD2 . LEU B 2 151 ? 1.088   -1.113  13.998  1.00 76.35 151 B 1 
ATOM 2166 N N   . LEU B 2 152 ? -3.730  0.566   12.089  1.00 86.28 152 B 1 
ATOM 2167 C CA  . LEU B 2 152 ? -4.879  1.469   12.004  1.00 84.41 152 B 1 
ATOM 2168 C C   . LEU B 2 152 ? -5.995  1.023   12.945  1.00 84.97 152 B 1 
ATOM 2169 O O   . LEU B 2 152 ? -6.634  1.869   13.553  1.00 83.85 152 B 1 
ATOM 2170 C CB  . LEU B 2 152 ? -5.405  1.563   10.560  1.00 81.91 152 B 1 
ATOM 2171 C CG  . LEU B 2 152 ? -4.413  2.102   9.515   1.00 76.68 152 B 1 
ATOM 2172 C CD1 . LEU B 2 152 ? -5.089  2.141   8.145   1.00 72.09 152 B 1 
ATOM 2173 C CD2 . LEU B 2 152 ? -3.935  3.517   9.843   1.00 71.68 152 B 1 
ATOM 2174 N N   . VAL B 2 153 ? -6.174  -0.281  13.133  1.00 87.10 153 B 1 
ATOM 2175 C CA  . VAL B 2 153 ? -7.145  -0.814  14.100  1.00 87.21 153 B 1 
ATOM 2176 C C   . VAL B 2 153 ? -6.820  -0.344  15.514  1.00 87.69 153 B 1 
ATOM 2177 O O   . VAL B 2 153 ? -7.705  0.153   16.197  1.00 86.98 153 B 1 
ATOM 2178 C CB  . VAL B 2 153 ? -7.204  -2.349  14.045  1.00 86.32 153 B 1 
ATOM 2179 C CG1 . VAL B 2 153 ? -8.044  -2.943  15.167  1.00 81.62 153 B 1 
ATOM 2180 C CG2 . VAL B 2 153 ? -7.773  -2.819  12.703  1.00 82.48 153 B 1 
ATOM 2181 N N   . ILE B 2 154 ? -5.561  -0.431  15.940  1.00 88.46 154 B 1 
ATOM 2182 C CA  . ILE B 2 154 ? -5.153  0.005   17.286  1.00 87.78 154 B 1 
ATOM 2183 C C   . ILE B 2 154 ? -5.390  1.507   17.481  1.00 86.78 154 B 1 
ATOM 2184 O O   . ILE B 2 154 ? -5.783  1.937   18.566  1.00 85.05 154 B 1 
ATOM 2185 C CB  . ILE B 2 154 ? -3.675  -0.346  17.548  1.00 87.92 154 B 1 
ATOM 2186 C CG1 . ILE B 2 154 ? -3.446  -1.870  17.466  1.00 84.96 154 B 1 
ATOM 2187 C CG2 . ILE B 2 154 ? -3.208  0.171   18.926  1.00 83.70 154 B 1 
ATOM 2188 C CD1 . ILE B 2 154 ? -1.966  -2.233  17.354  1.00 76.50 154 B 1 
ATOM 2189 N N   . ARG B 2 155 ? -5.136  2.304   16.443  1.00 85.53 155 B 1 
ATOM 2190 C CA  . ARG B 2 155 ? -5.307  3.760   16.478  1.00 83.21 155 B 1 
ATOM 2191 C C   . ARG B 2 155 ? -6.777  4.172   16.478  1.00 83.09 155 B 1 
ATOM 2192 O O   . ARG B 2 155 ? -7.155  5.067   17.220  1.00 81.45 155 B 1 
ATOM 2193 C CB  . ARG B 2 155 ? -4.567  4.362   15.280  1.00 81.06 155 B 1 
ATOM 2194 C CG  . ARG B 2 155 ? -4.516  5.898   15.337  1.00 73.27 155 B 1 
ATOM 2195 C CD  . ARG B 2 155 ? -4.015  6.478   14.012  1.00 70.45 155 B 1 
ATOM 2196 N NE  . ARG B 2 155 ? -5.023  6.283   12.969  1.00 62.35 155 B 1 
ATOM 2197 C CZ  . ARG B 2 155 ? -4.935  6.592   11.685  1.00 57.29 155 B 1 
ATOM 2198 N NH1 . ARG B 2 155 ? -3.859  7.129   11.182  1.00 53.18 155 B 1 
ATOM 2199 N NH2 . ARG B 2 155 ? -5.953  6.364   10.904  1.00 50.09 155 B 1 
ATOM 2200 N N   . ASP B 2 156 ? -7.572  3.538   15.626  1.00 83.89 156 B 1 
ATOM 2201 C CA  . ASP B 2 156 ? -8.917  4.004   15.280  1.00 81.85 156 B 1 
ATOM 2202 C C   . ASP B 2 156 ? -10.024 3.285   16.073  1.00 82.72 156 B 1 
ATOM 2203 O O   . ASP B 2 156 ? -11.129 3.809   16.187  1.00 80.77 156 B 1 
ATOM 2204 C CB  . ASP B 2 156 ? -9.139  3.820   13.768  1.00 79.20 156 B 1 
ATOM 2205 C CG  . ASP B 2 156 ? -8.118  4.534   12.853  1.00 75.41 156 B 1 
ATOM 2206 O OD1 . ASP B 2 156 ? -7.438  5.499   13.262  1.00 72.35 156 B 1 
ATOM 2207 O OD2 . ASP B 2 156 ? -8.023  4.138   11.667  1.00 71.16 156 B 1 
ATOM 2208 N N   . ASP B 2 157 ? -9.739  2.089   16.607  1.00 83.50 157 B 1 
ATOM 2209 C CA  . ASP B 2 157 ? -10.630 1.306   17.472  1.00 85.05 157 B 1 
ATOM 2210 C C   . ASP B 2 157 ? -9.874  0.804   18.719  1.00 86.43 157 B 1 
ATOM 2211 O O   . ASP B 2 157 ? -9.711  -0.404  18.931  1.00 85.43 157 B 1 
ATOM 2212 C CB  . ASP B 2 157 ? -11.271 0.176   16.645  1.00 84.26 157 B 1 
ATOM 2213 C CG  . ASP B 2 157 ? -12.265 -0.668  17.447  1.00 84.05 157 B 1 
ATOM 2214 O OD1 . ASP B 2 157 ? -12.891 -0.143  18.392  1.00 80.97 157 B 1 
ATOM 2215 O OD2 . ASP B 2 157 ? -12.415 -1.868  17.114  1.00 80.58 157 B 1 
ATOM 2216 N N   . PRO B 2 158 ? -9.364  1.718   19.572  1.00 86.09 158 B 1 
ATOM 2217 C CA  . PRO B 2 158 ? -8.543  1.353   20.726  1.00 85.83 158 B 1 
ATOM 2218 C C   . PRO B 2 158 ? -9.297  0.536   21.778  1.00 86.32 158 B 1 
ATOM 2219 O O   . PRO B 2 158 ? -8.669  -0.177  22.564  1.00 83.81 158 B 1 
ATOM 2220 C CB  . PRO B 2 158 ? -8.045  2.689   21.295  1.00 84.26 158 B 1 
ATOM 2221 C CG  . PRO B 2 158 ? -9.108  3.691   20.851  1.00 82.73 158 B 1 
ATOM 2222 C CD  . PRO B 2 158 ? -9.518  3.157   19.488  1.00 85.48 158 B 1 
ATOM 2223 N N   . GLU B 2 159 ? -10.629 0.587   21.803  1.00 85.71 159 B 1 
ATOM 2224 C CA  . GLU B 2 159 ? -11.503 -0.226  22.650  1.00 84.91 159 B 1 
ATOM 2225 C C   . GLU B 2 159 ? -11.832 -1.591  22.022  1.00 85.00 159 B 1 
ATOM 2226 O O   . GLU B 2 159 ? -12.374 -2.470  22.702  1.00 82.01 159 B 1 
ATOM 2227 C CB  . GLU B 2 159 ? -12.801 0.524   22.980  1.00 83.56 159 B 1 
ATOM 2228 C CG  . GLU B 2 159 ? -12.604 1.810   23.804  1.00 79.43 159 B 1 
ATOM 2229 C CD  . GLU B 2 159 ? -12.029 2.991   23.014  1.00 72.92 159 B 1 
ATOM 2230 O OE1 . GLU B 2 159 ? -11.450 3.878   23.679  1.00 64.13 159 B 1 
ATOM 2231 O OE2 . GLU B 2 159 ? -12.121 2.979   21.765  1.00 64.88 159 B 1 
ATOM 2232 N N   . GLY B 2 160 ? -11.517 -1.796  20.747  1.00 85.57 160 B 1 
ATOM 2233 C CA  . GLY B 2 160 ? -11.791 -3.017  20.000  1.00 85.05 160 B 1 
ATOM 2234 C C   . GLY B 2 160 ? -13.268 -3.215  19.667  1.00 85.48 160 B 1 
ATOM 2235 O O   . GLY B 2 160 ? -13.697 -4.355  19.505  1.00 83.08 160 B 1 
ATOM 2236 N N   . LEU B 2 161 ? -14.065 -2.154  19.610  1.00 84.39 161 B 1 
ATOM 2237 C CA  . LEU B 2 161 ? -15.521 -2.233  19.426  1.00 83.06 161 B 1 
ATOM 2238 C C   . LEU B 2 161 ? -15.904 -2.848  18.078  1.00 82.37 161 B 1 
ATOM 2239 O O   . LEU B 2 161 ? -16.932 -3.516  17.972  1.00 79.18 161 B 1 
ATOM 2240 C CB  . LEU B 2 161 ? -16.134 -0.832  19.574  1.00 81.76 161 B 1 
ATOM 2241 C CG  . LEU B 2 161 ? -15.953 -0.180  20.955  1.00 78.69 161 B 1 
ATOM 2242 C CD1 . LEU B 2 161 ? -16.469 1.257   20.925  1.00 75.14 161 B 1 
ATOM 2243 C CD2 . LEU B 2 161 ? -16.706 -0.938  22.049  1.00 74.49 161 B 1 
ATOM 2244 N N   . GLU B 2 162 ? -15.060 -2.676  17.056  1.00 83.89 162 B 1 
ATOM 2245 C CA  . GLU B 2 162 ? -15.267 -3.208  15.704  1.00 82.82 162 B 1 
ATOM 2246 C C   . GLU B 2 162 ? -14.690 -4.623  15.505  1.00 83.40 162 B 1 
ATOM 2247 O O   . GLU B 2 162 ? -14.620 -5.096  14.369  1.00 80.84 162 B 1 
ATOM 2248 C CB  . GLU B 2 162 ? -14.703 -2.228  14.660  1.00 80.55 162 B 1 
ATOM 2249 C CG  . GLU B 2 162 ? -15.390 -0.859  14.638  1.00 76.24 162 B 1 
ATOM 2250 C CD  . GLU B 2 162 ? -14.807 0.046   13.534  1.00 72.20 162 B 1 
ATOM 2251 O OE1 . GLU B 2 162 ? -14.937 1.284   13.614  1.00 64.24 162 B 1 
ATOM 2252 O OE2 . GLU B 2 162 ? -14.184 -0.461  12.569  1.00 64.81 162 B 1 
ATOM 2253 N N   . PHE B 2 163 ? -14.289 -5.332  16.571  1.00 85.55 163 B 1 
ATOM 2254 C CA  . PHE B 2 163 ? -13.822 -6.720  16.463  1.00 85.46 163 B 1 
ATOM 2255 C C   . PHE B 2 163 ? -14.863 -7.589  15.736  1.00 84.41 163 B 1 
ATOM 2256 O O   . PHE B 2 163 ? -16.047 -7.505  16.064  1.00 82.27 163 B 1 
ATOM 2257 C CB  . PHE B 2 163 ? -13.533 -7.277  17.862  1.00 84.91 163 B 1 
ATOM 2258 C CG  . PHE B 2 163 ? -12.995 -8.694  17.868  1.00 86.25 163 B 1 
ATOM 2259 C CD1 . PHE B 2 163 ? -13.868 -9.793  17.789  1.00 84.37 163 B 1 
ATOM 2260 C CD2 . PHE B 2 163 ? -11.610 -8.929  17.920  1.00 84.28 163 B 1 
ATOM 2261 C CE1 . PHE B 2 163 ? -13.362 -11.107 17.742  1.00 83.51 163 B 1 
ATOM 2262 C CE2 . PHE B 2 163 ? -11.102 -10.238 17.880  1.00 82.80 163 B 1 
ATOM 2263 C CZ  . PHE B 2 163 ? -11.976 -11.328 17.785  1.00 84.07 163 B 1 
ATOM 2264 N N   . PRO B 2 164 ? -14.460 -8.461  14.777  1.00 84.81 164 B 1 
ATOM 2265 C CA  . PRO B 2 164 ? -13.103 -8.921  14.464  1.00 84.04 164 B 1 
ATOM 2266 C C   . PRO B 2 164 ? -12.377 -8.152  13.344  1.00 84.73 164 B 1 
ATOM 2267 O O   . PRO B 2 164 ? -11.480 -8.707  12.719  1.00 81.10 164 B 1 
ATOM 2268 C CB  . PRO B 2 164 ? -13.297 -10.402 14.127  1.00 80.79 164 B 1 
ATOM 2269 C CG  . PRO B 2 164 ? -14.625 -10.398 13.379  1.00 77.90 164 B 1 
ATOM 2270 C CD  . PRO B 2 164 ? -15.431 -9.326  14.123  1.00 80.81 164 B 1 
ATOM 2271 N N   . TRP B 2 165 ? -12.739 -6.889  13.091  1.00 85.46 165 B 1 
ATOM 2272 C CA  . TRP B 2 165 ? -12.128 -6.021  12.058  1.00 84.69 165 B 1 
ATOM 2273 C C   . TRP B 2 165 ? -12.088 -6.622  10.648  1.00 82.06 165 B 1 
ATOM 2274 O O   . TRP B 2 165 ? -11.212 -6.300  9.837   1.00 75.92 165 B 1 
ATOM 2275 C CB  . TRP B 2 165 ? -10.747 -5.538  12.515  1.00 85.52 165 B 1 
ATOM 2276 C CG  . TRP B 2 165 ? -10.705 -5.073  13.936  1.00 86.37 165 B 1 
ATOM 2277 C CD1 . TRP B 2 165 ? -11.353 -3.998  14.432  1.00 82.48 165 B 1 
ATOM 2278 C CD2 . TRP B 2 165 ? -10.033 -5.708  15.062  1.00 87.73 165 B 1 
ATOM 2279 N NE1 . TRP B 2 165 ? -11.127 -3.918  15.805  1.00 84.94 165 B 1 
ATOM 2280 C CE2 . TRP B 2 165 ? -10.320 -4.951  16.227  1.00 86.88 165 B 1 
ATOM 2281 C CE3 . TRP B 2 165 ? -9.207  -6.844  15.187  1.00 86.27 165 B 1 
ATOM 2282 C CZ2 . TRP B 2 165 ? -9.815  -5.312  17.489  1.00 86.24 165 B 1 
ATOM 2283 C CZ3 . TRP B 2 165 ? -8.704  -7.202  16.445  1.00 84.67 165 B 1 
ATOM 2284 C CH2 . TRP B 2 165 ? -9.009  -6.443  17.583  1.00 85.04 165 B 1 
ATOM 2285 N N   . GLY B 2 166 ? -13.044 -7.515  10.373  1.00 82.66 166 B 1 
ATOM 2286 C CA  . GLY B 2 166 ? -13.183 -8.158  9.083   1.00 80.79 166 B 1 
ATOM 2287 C C   . GLY B 2 166 ? -13.503 -7.158  7.979   1.00 82.42 166 B 1 
ATOM 2288 O O   . GLY B 2 166 ? -14.079 -6.103  8.266   1.00 78.45 166 B 1 
ATOM 2289 N N   . PRO B 2 167 ? -13.187 -7.499  6.696   1.00 81.81 167 B 1 
ATOM 2290 C CA  . PRO B 2 167 ? -13.742 -6.766  5.578   1.00 80.94 167 B 1 
ATOM 2291 C C   . PRO B 2 167 ? -15.261 -6.918  5.640   1.00 83.51 167 B 1 
ATOM 2292 O O   . PRO B 2 167 ? -15.816 -7.982  5.379   1.00 81.48 167 B 1 
ATOM 2293 C CB  . PRO B 2 167 ? -13.109 -7.380  4.325   1.00 76.69 167 B 1 
ATOM 2294 C CG  . PRO B 2 167 ? -12.795 -8.813  4.749   1.00 73.04 167 B 1 
ATOM 2295 C CD  . PRO B 2 167 ? -12.482 -8.680  6.234   1.00 75.10 167 B 1 
ATOM 2296 N N   . LYS B 2 168 ? -15.918 -5.843  6.037   1.00 85.21 168 B 1 
ATOM 2297 C CA  . LYS B 2 168 ? -17.367 -5.745  5.980   1.00 86.62 168 B 1 
ATOM 2298 C C   . LYS B 2 168 ? -17.778 -5.392  4.555   1.00 89.16 168 B 1 
ATOM 2299 O O   . LYS B 2 168 ? -17.017 -4.713  3.868   1.00 87.70 168 B 1 
ATOM 2300 C CB  . LYS B 2 168 ? -17.863 -4.713  6.992   1.00 83.18 168 B 1 
ATOM 2301 C CG  . LYS B 2 168 ? -17.624 -5.181  8.435   1.00 77.85 168 B 1 
ATOM 2302 C CD  . LYS B 2 168 ? -18.221 -4.157  9.390   1.00 73.22 168 B 1 
ATOM 2303 C CE  . LYS B 2 168 ? -18.272 -4.691  10.818  1.00 66.12 168 B 1 
ATOM 2304 N NZ  . LYS B 2 168 ? -19.341 -3.991  11.559  1.00 58.40 168 B 1 
ATOM 2305 N N   . PRO B 2 169 ? -18.969 -5.798  4.114   1.00 90.04 169 B 1 
ATOM 2306 C CA  . PRO B 2 169 ? -19.479 -5.375  2.819   1.00 91.70 169 B 1 
ATOM 2307 C C   . PRO B 2 169 ? -19.456 -3.850  2.698   1.00 93.79 169 B 1 
ATOM 2308 O O   . PRO B 2 169 ? -19.834 -3.149  3.639   1.00 92.97 169 B 1 
ATOM 2309 C CB  . PRO B 2 169 ? -20.902 -5.931  2.736   1.00 88.74 169 B 1 
ATOM 2310 C CG  . PRO B 2 169 ? -20.883 -7.117  3.698   1.00 84.77 169 B 1 
ATOM 2311 C CD  . PRO B 2 169 ? -19.920 -6.663  4.787   1.00 87.50 169 B 1 
ATOM 2312 N N   . PHE B 2 170 ? -19.076 -3.344  1.526   1.00 94.06 170 B 1 
ATOM 2313 C CA  . PHE B 2 170 ? -19.044 -1.902  1.265   1.00 95.54 170 B 1 
ATOM 2314 C C   . PHE B 2 170 ? -20.330 -1.202  1.728   1.00 95.97 170 B 1 
ATOM 2315 O O   . PHE B 2 170 ? -20.268 -0.181  2.408   1.00 95.58 170 B 1 
ATOM 2316 C CB  . PHE B 2 170 ? -18.832 -1.668  -0.230  1.00 95.76 170 B 1 
ATOM 2317 C CG  . PHE B 2 170 ? -19.063 -0.229  -0.647  1.00 96.58 170 B 1 
ATOM 2318 C CD1 . PHE B 2 170 ? -20.237 0.134   -1.335  1.00 95.77 170 B 1 
ATOM 2319 C CD2 . PHE B 2 170 ? -18.127 0.766   -0.305  1.00 96.00 170 B 1 
ATOM 2320 C CE1 . PHE B 2 170 ? -20.460 1.474   -1.698  1.00 95.62 170 B 1 
ATOM 2321 C CE2 . PHE B 2 170 ? -18.349 2.105   -0.664  1.00 95.56 170 B 1 
ATOM 2322 C CZ  . PHE B 2 170 ? -19.514 2.457   -1.364  1.00 96.22 170 B 1 
ATOM 2323 N N   . ARG B 2 171 ? -21.473 -1.813  1.447   1.00 95.91 171 B 1 
ATOM 2324 C CA  . ARG B 2 171 ? -22.802 -1.296  1.810   1.00 95.06 171 B 1 
ATOM 2325 C C   . ARG B 2 171 ? -22.974 -1.043  3.314   1.00 95.52 171 B 1 
ATOM 2326 O O   . ARG B 2 171 ? -23.645 -0.098  3.695   1.00 94.06 171 B 1 
ATOM 2327 C CB  . ARG B 2 171 ? -23.863 -2.290  1.305   1.00 93.02 171 B 1 
ATOM 2328 C CG  . ARG B 2 171 ? -25.035 -1.625  0.576   1.00 78.57 171 B 1 
ATOM 2329 C CD  . ARG B 2 171 ? -26.014 -2.707  0.140   1.00 71.74 171 B 1 
ATOM 2330 N NE  . ARG B 2 171 ? -27.126 -2.217  -0.696  1.00 61.40 171 B 1 
ATOM 2331 C CZ  . ARG B 2 171 ? -27.979 -3.000  -1.342  1.00 52.59 171 B 1 
ATOM 2332 N NH1 . ARG B 2 171 ? -27.964 -4.293  -1.238  1.00 47.77 171 B 1 
ATOM 2333 N NH2 . ARG B 2 171 ? -28.875 -2.514  -2.124  1.00 46.25 171 B 1 
ATOM 2334 N N   . GLU B 2 172 ? -22.358 -1.871  4.161   1.00 94.02 172 B 1 
ATOM 2335 C CA  . GLU B 2 172 ? -22.380 -1.694  5.616   1.00 93.34 172 B 1 
ATOM 2336 C C   . GLU B 2 172 ? -21.397 -0.602  6.063   1.00 93.79 172 B 1 
ATOM 2337 O O   . GLU B 2 172 ? -21.718 0.230   6.907   1.00 92.42 172 B 1 
ATOM 2338 C CB  . GLU B 2 172 ? -22.064 -3.038  6.301   1.00 91.05 172 B 1 
ATOM 2339 C CG  . GLU B 2 172 ? -22.340 -3.008  7.816   1.00 81.67 172 B 1 
ATOM 2340 C CD  . GLU B 2 172 ? -21.864 -4.271  8.551   1.00 79.47 172 B 1 
ATOM 2341 O OE1 . GLU B 2 172 ? -21.426 -4.136  9.728   1.00 72.54 172 B 1 
ATOM 2342 O OE2 . GLU B 2 172 ? -21.877 -5.363  7.950   1.00 75.64 172 B 1 
ATOM 2343 N N   . VAL B 2 173 ? -20.203 -0.565  5.456   1.00 94.27 173 B 1 
ATOM 2344 C CA  . VAL B 2 173 ? -19.152 0.404   5.825   1.00 94.23 173 B 1 
ATOM 2345 C C   . VAL B 2 173 ? -19.524 1.832   5.423   1.00 95.36 173 B 1 
ATOM 2346 O O   . VAL B 2 173 ? -19.259 2.773   6.179   1.00 95.01 173 B 1 
ATOM 2347 C CB  . VAL B 2 173 ? -17.795 -0.005  5.221   1.00 92.86 173 B 1 
ATOM 2348 C CG1 . VAL B 2 173 ? -16.679 0.969   5.619   1.00 89.84 173 B 1 
ATOM 2349 C CG2 . VAL B 2 173 ? -17.376 -1.394  5.720   1.00 90.19 173 B 1 
ATOM 2350 N N   . ILE B 2 174 ? -20.161 2.002   4.260   1.00 96.08 174 B 1 
ATOM 2351 C CA  . ILE B 2 174 ? -20.589 3.307   3.745   1.00 96.96 174 B 1 
ATOM 2352 C C   . ILE B 2 174 ? -21.898 3.796   4.383   1.00 97.21 174 B 1 
ATOM 2353 O O   . ILE B 2 174 ? -22.263 4.956   4.192   1.00 96.72 174 B 1 
ATOM 2354 C CB  . ILE B 2 174 ? -20.658 3.268   2.203   1.00 96.64 174 B 1 
ATOM 2355 C CG1 . ILE B 2 174 ? -20.640 4.653   1.521   1.00 93.54 174 B 1 
ATOM 2356 C CG2 . ILE B 2 174 ? -21.906 2.500   1.706   1.00 93.27 174 B 1 
ATOM 2357 C CD1 . ILE B 2 174 ? -19.372 5.467   1.825   1.00 89.04 174 B 1 
ATOM 2358 N N   . ALA B 2 175 ? -22.591 2.949   5.144   1.00 96.60 175 B 1 
ATOM 2359 C CA  . ALA B 2 175 ? -23.900 3.262   5.697   1.00 96.05 175 B 1 
ATOM 2360 C C   . ALA B 2 175 ? -23.907 4.591   6.470   1.00 95.88 175 B 1 
ATOM 2361 O O   . ALA B 2 175 ? -23.039 4.861   7.307   1.00 94.38 175 B 1 
ATOM 2362 C CB  . ALA B 2 175 ? -24.389 2.100   6.565   1.00 94.75 175 B 1 
ATOM 2363 N N   . GLY B 2 176 ? -24.906 5.418   6.175   1.00 95.92 176 B 1 
ATOM 2364 C CA  . GLY B 2 176 ? -25.090 6.739   6.761   1.00 95.99 176 B 1 
ATOM 2365 C C   . GLY B 2 176 ? -25.188 7.857   5.718   1.00 97.10 176 B 1 
ATOM 2366 O O   . GLY B 2 176 ? -25.173 7.599   4.512   1.00 96.19 176 B 1 
ATOM 2367 N N   . PRO B 2 177 ? -25.281 9.117   6.176   1.00 97.21 177 B 1 
ATOM 2368 C CA  . PRO B 2 177 ? -25.452 10.259  5.285   1.00 97.25 177 B 1 
ATOM 2369 C C   . PRO B 2 177 ? -24.195 10.525  4.444   1.00 97.71 177 B 1 
ATOM 2370 O O   . PRO B 2 177 ? -23.057 10.452  4.929   1.00 97.16 177 B 1 
ATOM 2371 C CB  . PRO B 2 177 ? -25.810 11.434  6.199   1.00 95.75 177 B 1 
ATOM 2372 C CG  . PRO B 2 177 ? -25.163 11.057  7.535   1.00 91.81 177 B 1 
ATOM 2373 C CD  . PRO B 2 177 ? -25.301 9.538   7.565   1.00 95.69 177 B 1 
ATOM 2374 N N   . LEU B 2 178 ? -24.422 10.879  3.179   1.00 97.90 178 B 1 
ATOM 2375 C CA  . LEU B 2 178 ? -23.433 11.393  2.236   1.00 98.06 178 B 1 
ATOM 2376 C C   . LEU B 2 178 ? -23.795 12.835  1.882   1.00 98.01 178 B 1 
ATOM 2377 O O   . LEU B 2 178 ? -24.969 13.205  1.877   1.00 97.07 178 B 1 
ATOM 2378 C CB  . LEU B 2 178 ? -23.399 10.502  0.986   1.00 97.81 178 B 1 
ATOM 2379 C CG  . LEU B 2 178 ? -22.967 9.047   1.243   1.00 97.41 178 B 1 
ATOM 2380 C CD1 . LEU B 2 178 ? -23.126 8.234   -0.035  1.00 96.41 178 B 1 
ATOM 2381 C CD2 . LEU B 2 178 ? -21.508 8.955   1.697   1.00 96.04 178 B 1 
ATOM 2382 N N   . LEU B 2 179 ? -22.796 13.644  1.578   1.00 97.95 179 B 1 
ATOM 2383 C CA  . LEU B 2 179 ? -22.987 15.053  1.245   1.00 97.77 179 B 1 
ATOM 2384 C C   . LEU B 2 179 ? -22.841 15.290  -0.254  1.00 98.11 179 B 1 
ATOM 2385 O O   . LEU B 2 179 ? -22.015 14.662  -0.910  1.00 97.28 179 B 1 
ATOM 2386 C CB  . LEU B 2 179 ? -21.995 15.919  2.040   1.00 95.76 179 B 1 
ATOM 2387 C CG  . LEU B 2 179 ? -22.170 15.866  3.571   1.00 89.15 179 B 1 
ATOM 2388 C CD1 . LEU B 2 179 ? -21.096 16.735  4.225   1.00 85.31 179 B 1 
ATOM 2389 C CD2 . LEU B 2 179 ? -23.544 16.368  4.025   1.00 85.75 179 B 1 
ATOM 2390 N N   . ARG B 2 180 ? -23.584 16.264  -0.771  1.00 97.22 180 B 1 
ATOM 2391 C CA  . ARG B 2 180 ? -23.238 16.985  -2.000  1.00 96.42 180 B 1 
ATOM 2392 C C   . ARG B 2 180 ? -22.576 18.316  -1.652  1.00 96.50 180 B 1 
ATOM 2393 O O   . ARG B 2 180 ? -22.834 18.879  -0.587  1.00 94.56 180 B 1 
ATOM 2394 C CB  . ARG B 2 180 ? -24.480 17.201  -2.878  1.00 94.36 180 B 1 
ATOM 2395 C CG  . ARG B 2 180 ? -24.866 15.897  -3.591  1.00 86.04 180 B 1 
ATOM 2396 C CD  . ARG B 2 180 ? -25.921 16.152  -4.664  1.00 83.16 180 B 1 
ATOM 2397 N NE  . ARG B 2 180 ? -26.152 14.923  -5.447  1.00 78.90 180 B 1 
ATOM 2398 C CZ  . ARG B 2 180 ? -26.749 14.830  -6.620  1.00 74.96 180 B 1 
ATOM 2399 N NH1 . ARG B 2 180 ? -27.285 15.867  -7.201  1.00 65.26 180 B 1 
ATOM 2400 N NH2 . ARG B 2 180 ? -26.811 13.676  -7.222  1.00 69.76 180 B 1 
ATOM 2401 N N   . ASN B 2 181 ? -21.789 18.856  -2.585  1.00 95.19 181 B 1 
ATOM 2402 C CA  . ASN B 2 181 ? -21.133 20.158  -2.391  1.00 94.75 181 B 1 
ATOM 2403 C C   . ASN B 2 181 ? -22.114 21.340  -2.241  1.00 95.12 181 B 1 
ATOM 2404 O O   . ASN B 2 181 ? -21.755 22.370  -1.682  1.00 90.38 181 B 1 
ATOM 2405 C CB  . ASN B 2 181 ? -20.114 20.378  -3.522  1.00 91.12 181 B 1 
ATOM 2406 C CG  . ASN B 2 181 ? -20.708 20.540  -4.912  1.00 92.85 181 B 1 
ATOM 2407 O OD1 . ASN B 2 181 ? -21.910 20.504  -5.128  1.00 85.64 181 B 1 
ATOM 2408 N ND2 . ASN B 2 181 ? -19.854 20.739  -5.890  1.00 86.41 181 B 1 
ATOM 2409 N N   . ASN B 2 182 ? -23.366 21.177  -2.666  1.00 94.73 182 B 1 
ATOM 2410 C CA  . ASN B 2 182 ? -24.441 22.151  -2.435  1.00 93.80 182 B 1 
ATOM 2411 C C   . ASN B 2 182 ? -25.048 22.091  -1.012  1.00 93.62 182 B 1 
ATOM 2412 O O   . ASN B 2 182 ? -26.017 22.801  -0.730  1.00 89.14 182 B 1 
ATOM 2413 C CB  . ASN B 2 182 ? -25.496 22.001  -3.552  1.00 91.98 182 B 1 
ATOM 2414 C CG  . ASN B 2 182 ? -26.319 20.723  -3.451  1.00 90.40 182 B 1 
ATOM 2415 O OD1 . ASN B 2 182 ? -26.166 19.907  -2.566  1.00 82.44 182 B 1 
ATOM 2416 N ND2 . ASN B 2 182 ? -27.253 20.529  -4.360  1.00 82.48 182 B 1 
ATOM 2417 N N   . GLY B 2 183 ? -24.522 21.238  -0.138  1.00 91.78 183 B 1 
ATOM 2418 C CA  . GLY B 2 183 ? -24.991 21.048  1.239   1.00 91.06 183 B 1 
ATOM 2419 C C   . GLY B 2 183 ? -26.152 20.062  1.398   1.00 93.01 183 B 1 
ATOM 2420 O O   . GLY B 2 183 ? -26.562 19.792  2.529   1.00 89.61 183 B 1 
ATOM 2421 N N   . GLN B 2 184 ? -26.684 19.487  0.309   1.00 94.52 184 B 1 
ATOM 2422 C CA  . GLN B 2 184 ? -27.697 18.438  0.415   1.00 95.06 184 B 1 
ATOM 2423 C C   . GLN B 2 184 ? -27.094 17.166  1.012   1.00 96.05 184 B 1 
ATOM 2424 O O   . GLN B 2 184 ? -25.977 16.773  0.678   1.00 94.65 184 B 1 
ATOM 2425 C CB  . GLN B 2 184 ? -28.347 18.136  -0.944  1.00 92.95 184 B 1 
ATOM 2426 C CG  . GLN B 2 184 ? -29.227 19.300  -1.421  1.00 81.22 184 B 1 
ATOM 2427 C CD  . GLN B 2 184 ? -29.899 19.033  -2.770  1.00 77.81 184 B 1 
ATOM 2428 O OE1 . GLN B 2 184 ? -29.509 18.184  -3.558  1.00 69.69 184 B 1 
ATOM 2429 N NE2 . GLN B 2 184 ? -30.934 19.770  -3.098  1.00 67.00 184 B 1 
ATOM 2430 N N   . SER B 2 185 ? -27.876 16.508  1.868   1.00 95.76 185 B 1 
ATOM 2431 C CA  . SER B 2 185 ? -27.556 15.188  2.398   1.00 95.90 185 B 1 
ATOM 2432 C C   . SER B 2 185 ? -28.393 14.129  1.684   1.00 96.17 185 B 1 
ATOM 2433 O O   . SER B 2 185 ? -29.581 14.335  1.431   1.00 93.58 185 B 1 
ATOM 2434 C CB  . SER B 2 185 ? -27.784 15.156  3.911   1.00 93.10 185 B 1 
ATOM 2435 O OG  . SER B 2 185 ? -27.273 13.962  4.465   1.00 80.14 185 B 1 
ATOM 2436 N N   . LEU B 2 186 ? -27.758 13.003  1.355   1.00 96.49 186 B 1 
ATOM 2437 C CA  . LEU B 2 186 ? -28.362 11.831  0.731   1.00 95.92 186 B 1 
ATOM 2438 C C   . LEU B 2 186 ? -28.025 10.605  1.574   1.00 97.00 186 B 1 
ATOM 2439 O O   . LEU B 2 186 ? -26.916 10.494  2.084   1.00 95.24 186 B 1 
ATOM 2440 C CB  . LEU B 2 186 ? -27.805 11.674  -0.694  1.00 91.82 186 B 1 
ATOM 2441 C CG  . LEU B 2 186 ? -28.319 12.743  -1.677  1.00 84.11 186 B 1 
ATOM 2442 C CD1 . LEU B 2 186 ? -27.368 12.867  -2.857  1.00 76.33 186 B 1 
ATOM 2443 C CD2 . LEU B 2 186 ? -29.699 12.378  -2.226  1.00 75.08 186 B 1 
ATOM 2444 N N   . GLU B 2 187 ? -28.955 9.669   1.686   1.00 94.47 187 B 1 
ATOM 2445 C CA  . GLU B 2 187 ? -28.650 8.388   2.309   1.00 94.81 187 B 1 
ATOM 2446 C C   . GLU B 2 187 ? -27.806 7.515   1.374   1.00 95.24 187 B 1 
ATOM 2447 O O   . GLU B 2 187 ? -27.993 7.523   0.154   1.00 93.52 187 B 1 
ATOM 2448 C CB  . GLU B 2 187 ? -29.941 7.670   2.721   1.00 93.05 187 B 1 
ATOM 2449 C CG  . GLU B 2 187 ? -30.608 8.309   3.953   1.00 82.54 187 B 1 
ATOM 2450 C CD  . GLU B 2 187 ? -29.693 8.307   5.192   1.00 76.83 187 B 1 
ATOM 2451 O OE1 . GLU B 2 187 ? -29.795 9.258   5.995   1.00 67.77 187 B 1 
ATOM 2452 O OE2 . GLU B 2 187 ? -28.866 7.373   5.318   1.00 70.32 187 B 1 
ATOM 2453 N N   . SER B 2 188 ? -26.913 6.707   1.948   1.00 94.80 188 B 1 
ATOM 2454 C CA  . SER B 2 188 ? -26.064 5.777   1.190   1.00 94.72 188 B 1 
ATOM 2455 C C   . SER B 2 188 ? -26.859 4.755   0.365   1.00 94.83 188 B 1 
ATOM 2456 O O   . SER B 2 188 ? -26.348 4.246   -0.628  1.00 93.33 188 B 1 
ATOM 2457 C CB  . SER B 2 188 ? -25.122 5.041   2.145   1.00 93.55 188 B 1 
ATOM 2458 O OG  . SER B 2 188 ? -25.867 4.350   3.132   1.00 91.80 188 B 1 
ATOM 2459 N N   . SER B 2 189 ? -28.121 4.500   0.715   1.00 95.20 189 B 1 
ATOM 2460 C CA  . SER B 2 189 ? -29.045 3.684   -0.085  1.00 94.26 189 B 1 
ATOM 2461 C C   . SER B 2 189 ? -29.289 4.239   -1.494  1.00 94.30 189 B 1 
ATOM 2462 O O   . SER B 2 189 ? -29.660 3.485   -2.386  1.00 91.97 189 B 1 
ATOM 2463 C CB  . SER B 2 189 ? -30.386 3.552   0.645   1.00 93.21 189 B 1 
ATOM 2464 O OG  . SER B 2 189 ? -30.947 4.824   0.903   1.00 87.78 189 B 1 
ATOM 2465 N N   . SER B 2 190 ? -29.028 5.528   -1.739  1.00 94.77 190 B 1 
ATOM 2466 C CA  . SER B 2 190 ? -29.120 6.121   -3.080  1.00 93.90 190 B 1 
ATOM 2467 C C   . SER B 2 190 ? -28.083 5.583   -4.078  1.00 94.65 190 B 1 
ATOM 2468 O O   . SER B 2 190 ? -28.234 5.806   -5.276  1.00 92.64 190 B 1 
ATOM 2469 C CB  . SER B 2 190 ? -29.007 7.645   -2.993  1.00 91.87 190 B 1 
ATOM 2470 O OG  . SER B 2 190 ? -27.724 8.057   -2.558  1.00 82.28 190 B 1 
ATOM 2471 N N   . LEU B 2 191 ? -27.054 4.872   -3.598  1.00 95.10 191 B 1 
ATOM 2472 C CA  . LEU B 2 191 ? -26.019 4.244   -4.427  1.00 95.13 191 B 1 
ATOM 2473 C C   . LEU B 2 191 ? -26.456 2.885   -5.002  1.00 95.03 191 B 1 
ATOM 2474 O O   . LEU B 2 191 ? -25.736 2.298   -5.807  1.00 93.05 191 B 1 
ATOM 2475 C CB  . LEU B 2 191 ? -24.748 4.056   -3.583  1.00 94.74 191 B 1 
ATOM 2476 C CG  . LEU B 2 191 ? -24.195 5.344   -2.950  1.00 94.91 191 B 1 
ATOM 2477 C CD1 . LEU B 2 191 ? -23.115 4.956   -1.943  1.00 92.91 191 B 1 
ATOM 2478 C CD2 . LEU B 2 191 ? -23.610 6.286   -4.000  1.00 92.51 191 B 1 
ATOM 2479 N N   . GLU B 2 192 ? -27.596 2.349   -4.575  1.00 93.99 192 B 1 
ATOM 2480 C CA  . GLU B 2 192 ? -28.060 1.037   -5.010  1.00 92.77 192 B 1 
ATOM 2481 C C   . GLU B 2 192 ? -28.240 0.979   -6.528  1.00 92.82 192 B 1 
ATOM 2482 O O   . GLU B 2 192 ? -28.859 1.850   -7.137  1.00 89.20 192 B 1 
ATOM 2483 C CB  . GLU B 2 192 ? -29.365 0.648   -4.301  1.00 90.26 192 B 1 
ATOM 2484 C CG  . GLU B 2 192 ? -29.120 0.371   -2.812  1.00 79.40 192 B 1 
ATOM 2485 C CD  . GLU B 2 192 ? -30.348 -0.161  -2.064  1.00 70.98 192 B 1 
ATOM 2486 O OE1 . GLU B 2 192 ? -30.183 -0.403  -0.845  1.00 63.19 192 B 1 
ATOM 2487 O OE2 . GLU B 2 192 ? -31.367 -0.506  -2.698  1.00 63.98 192 B 1 
ATOM 2488 N N   . GLY B 2 193 ? -27.700 -0.084  -7.143  1.00 93.15 193 B 1 
ATOM 2489 C CA  . GLY B 2 193 ? -27.763 -0.288  -8.590  1.00 93.79 193 B 1 
ATOM 2490 C C   . GLY B 2 193 ? -26.786 0.562   -9.409  1.00 95.38 193 B 1 
ATOM 2491 O O   . GLY B 2 193 ? -26.834 0.504   -10.637 1.00 93.30 193 B 1 
ATOM 2492 N N   . SER B 2 194 ? -25.915 1.335   -8.768  1.00 96.28 194 B 1 
ATOM 2493 C CA  . SER B 2 194 ? -24.902 2.150   -9.446  1.00 96.64 194 B 1 
ATOM 2494 C C   . SER B 2 194 ? -23.506 1.547   -9.306  1.00 97.42 194 B 1 
ATOM 2495 O O   . SER B 2 194 ? -23.151 1.024   -8.248  1.00 96.52 194 B 1 
ATOM 2496 C CB  . SER B 2 194 ? -24.897 3.583   -8.903  1.00 95.07 194 B 1 
ATOM 2497 O OG  . SER B 2 194 ? -26.179 4.175   -9.058  1.00 87.25 194 B 1 
ATOM 2498 N N   . HIS B 2 195 ? -22.685 1.697   -10.346 1.00 97.96 195 B 1 
ATOM 2499 C CA  . HIS B 2 195 ? -21.236 1.607   -10.183 1.00 98.19 195 B 1 
ATOM 2500 C C   . HIS B 2 195 ? -20.763 2.744   -9.274  1.00 98.27 195 B 1 
ATOM 2501 O O   . HIS B 2 195 ? -21.216 3.883   -9.408  1.00 97.74 195 B 1 
ATOM 2502 C CB  . HIS B 2 195 ? -20.533 1.670   -11.543 1.00 97.90 195 B 1 
ATOM 2503 C CG  . HIS B 2 195 ? -20.682 0.401   -12.331 1.00 97.27 195 B 1 
ATOM 2504 N ND1 . HIS B 2 195 ? -19.982 -0.770  -12.131 1.00 84.24 195 B 1 
ATOM 2505 C CD2 . HIS B 2 195 ? -21.550 0.167   -13.372 1.00 85.78 195 B 1 
ATOM 2506 C CE1 . HIS B 2 195 ? -20.413 -1.678  -13.030 1.00 88.12 195 B 1 
ATOM 2507 N NE2 . HIS B 2 195 ? -21.366 -1.149  -13.797 1.00 90.66 195 B 1 
ATOM 2508 N N   . VAL B 2 196 ? -19.850 2.447   -8.359  1.00 98.42 196 B 1 
ATOM 2509 C CA  . VAL B 2 196 ? -19.354 3.434   -7.393  1.00 98.47 196 B 1 
ATOM 2510 C C   . VAL B 2 196 ? -17.839 3.538   -7.486  1.00 98.55 196 B 1 
ATOM 2511 O O   . VAL B 2 196 ? -17.126 2.557   -7.297  1.00 98.16 196 B 1 
ATOM 2512 C CB  . VAL B 2 196 ? -19.819 3.112   -5.960  1.00 98.08 196 B 1 
ATOM 2513 C CG1 . VAL B 2 196 ? -19.284 4.150   -4.961  1.00 96.52 196 B 1 
ATOM 2514 C CG2 . VAL B 2 196 ? -21.351 3.112   -5.851  1.00 96.49 196 B 1 
ATOM 2515 N N   . GLY B 2 197 ? -17.335 4.742   -7.725  1.00 98.57 197 B 1 
ATOM 2516 C CA  . GLY B 2 197 ? -15.928 5.071   -7.556  1.00 98.61 197 B 1 
ATOM 2517 C C   . GLY B 2 197 ? -15.679 5.605   -6.145  1.00 98.69 197 B 1 
ATOM 2518 O O   . GLY B 2 197 ? -16.165 6.675   -5.800  1.00 98.43 197 B 1 
ATOM 2519 N N   . VAL B 2 198 ? -14.907 4.897   -5.326  1.00 98.53 198 B 1 
ATOM 2520 C CA  . VAL B 2 198 ? -14.470 5.400   -4.014  1.00 98.46 198 B 1 
ATOM 2521 C C   . VAL B 2 198 ? -13.157 6.150   -4.206  1.00 98.33 198 B 1 
ATOM 2522 O O   . VAL B 2 198 ? -12.124 5.544   -4.498  1.00 97.64 198 B 1 
ATOM 2523 C CB  . VAL B 2 198 ? -14.350 4.284   -2.962  1.00 98.21 198 B 1 
ATOM 2524 C CG1 . VAL B 2 198 ? -14.147 4.888   -1.570  1.00 96.75 198 B 1 
ATOM 2525 C CG2 . VAL B 2 198 ? -15.612 3.413   -2.912  1.00 96.37 198 B 1 
ATOM 2526 N N   . TYR B 2 199 ? -13.205 7.469   -4.084  1.00 98.36 199 B 1 
ATOM 2527 C CA  . TYR B 2 199 ? -12.091 8.359   -4.408  1.00 98.35 199 B 1 
ATOM 2528 C C   . TYR B 2 199 ? -11.401 8.885   -3.150  1.00 98.29 199 B 1 
ATOM 2529 O O   . TYR B 2 199 ? -11.899 9.786   -2.476  1.00 97.68 199 B 1 
ATOM 2530 C CB  . TYR B 2 199 ? -12.585 9.491   -5.325  1.00 98.02 199 B 1 
ATOM 2531 C CG  . TYR B 2 199 ? -11.478 10.421  -5.805  1.00 97.96 199 B 1 
ATOM 2532 C CD1 . TYR B 2 199 ? -11.639 11.824  -5.763  1.00 97.05 199 B 1 
ATOM 2533 C CD2 . TYR B 2 199 ? -10.275 9.884   -6.304  1.00 97.16 199 B 1 
ATOM 2534 C CE1 . TYR B 2 199 ? -10.618 12.674  -6.225  1.00 96.70 199 B 1 
ATOM 2535 C CE2 . TYR B 2 199 ? -9.241  10.725  -6.755  1.00 96.51 199 B 1 
ATOM 2536 C CZ  . TYR B 2 199 ? -9.419  12.122  -6.717  1.00 96.77 199 B 1 
ATOM 2537 O OH  . TYR B 2 199 ? -8.410  12.937  -7.163  1.00 95.60 199 B 1 
ATOM 2538 N N   . PHE B 2 200 ? -10.223 8.337   -2.854  1.00 97.73 200 B 1 
ATOM 2539 C CA  . PHE B 2 200 ? -9.363  8.783   -1.759  1.00 96.87 200 B 1 
ATOM 2540 C C   . PHE B 2 200 ? -8.441  9.894   -2.262  1.00 95.82 200 B 1 
ATOM 2541 O O   . PHE B 2 200 ? -7.584  9.658   -3.112  1.00 93.88 200 B 1 
ATOM 2542 C CB  . PHE B 2 200 ? -8.579  7.597   -1.197  1.00 96.18 200 B 1 
ATOM 2543 C CG  . PHE B 2 200 ? -9.454  6.501   -0.627  1.00 96.47 200 B 1 
ATOM 2544 C CD1 . PHE B 2 200 ? -9.780  6.491   0.742   1.00 94.29 200 B 1 
ATOM 2545 C CD2 . PHE B 2 200 ? -9.981  5.502   -1.468  1.00 94.34 200 B 1 
ATOM 2546 C CE1 . PHE B 2 200 ? -10.616 5.498   1.269   1.00 93.71 200 B 1 
ATOM 2547 C CE2 . PHE B 2 200 ? -10.827 4.507   -0.948  1.00 93.53 200 B 1 
ATOM 2548 C CZ  . PHE B 2 200 ? -11.145 4.507   0.422   1.00 95.15 200 B 1 
ATOM 2549 N N   . SER B 2 201 ? -8.624  11.098  -1.746  1.00 96.47 201 B 1 
ATOM 2550 C CA  . SER B 2 201 ? -7.934  12.295  -2.229  1.00 96.50 201 B 1 
ATOM 2551 C C   . SER B 2 201 ? -7.820  13.355  -1.125  1.00 96.56 201 B 1 
ATOM 2552 O O   . SER B 2 201 ? -8.461  13.253  -0.079  1.00 95.94 201 B 1 
ATOM 2553 C CB  . SER B 2 201 ? -8.695  12.838  -3.446  1.00 96.04 201 B 1 
ATOM 2554 O OG  . SER B 2 201 ? -7.952  13.833  -4.122  1.00 93.37 201 B 1 
ATOM 2555 N N   . ALA B 2 202 ? -6.979  14.354  -1.352  1.00 95.28 202 B 1 
ATOM 2556 C CA  . ALA B 2 202 ? -6.839  15.514  -0.481  1.00 94.84 202 B 1 
ATOM 2557 C C   . ALA B 2 202 ? -6.353  16.732  -1.270  1.00 94.34 202 B 1 
ATOM 2558 O O   . ALA B 2 202 ? -5.596  16.594  -2.233  1.00 93.10 202 B 1 
ATOM 2559 C CB  . ALA B 2 202 ? -5.860  15.180  0.650   1.00 93.92 202 B 1 
ATOM 2560 N N   . HIS B 2 203 ? -6.725  17.928  -0.822  1.00 93.43 203 B 1 
ATOM 2561 C CA  . HIS B 2 203 ? -6.354  19.184  -1.477  1.00 92.39 203 B 1 
ATOM 2562 C C   . HIS B 2 203 ? -4.844  19.471  -1.417  1.00 91.88 203 B 1 
ATOM 2563 O O   . HIS B 2 203 ? -4.269  19.987  -2.377  1.00 90.25 203 B 1 
ATOM 2564 C CB  . HIS B 2 203 ? -7.148  20.318  -0.829  1.00 90.89 203 B 1 
ATOM 2565 C CG  . HIS B 2 203 ? -6.898  21.649  -1.480  1.00 87.88 203 B 1 
ATOM 2566 N ND1 . HIS B 2 203 ? -6.116  22.663  -0.968  1.00 77.49 203 B 1 
ATOM 2567 C CD2 . HIS B 2 203 ? -7.387  22.089  -2.690  1.00 77.17 203 B 1 
ATOM 2568 C CE1 . HIS B 2 203 ? -6.159  23.691  -1.832  1.00 76.89 203 B 1 
ATOM 2569 N NE2 . HIS B 2 203 ? -6.910  23.375  -2.895  1.00 78.67 203 B 1 
ATOM 2570 N N   . TRP B 2 204 ? -4.188  19.076  -0.326  1.00 91.69 204 B 1 
ATOM 2571 C CA  . TRP B 2 204 ? -2.738  19.256  -0.159  1.00 91.06 204 B 1 
ATOM 2572 C C   . TRP B 2 204 ? -1.883  18.411  -1.115  1.00 90.35 204 B 1 
ATOM 2573 O O   . TRP B 2 204 ? -0.685  18.658  -1.257  1.00 88.21 204 B 1 
ATOM 2574 C CB  . TRP B 2 204 ? -2.365  18.971  1.298   1.00 90.84 204 B 1 
ATOM 2575 C CG  . TRP B 2 204 ? -2.635  17.580  1.804   1.00 91.37 204 B 1 
ATOM 2576 C CD1 . TRP B 2 204 ? -3.683  17.231  2.580   1.00 90.33 204 B 1 
ATOM 2577 C CD2 . TRP B 2 204 ? -1.857  16.361  1.607   1.00 91.40 204 B 1 
ATOM 2578 N NE1 . TRP B 2 204 ? -3.616  15.873  2.877   1.00 89.07 204 B 1 
ATOM 2579 C CE2 . TRP B 2 204 ? -2.514  15.305  2.294   1.00 90.26 204 B 1 
ATOM 2580 C CE3 . TRP B 2 204 ? -0.669  16.053  0.920   1.00 89.78 204 B 1 
ATOM 2581 C CZ2 . TRP B 2 204 ? -2.015  13.980  2.285   1.00 89.14 204 B 1 
ATOM 2582 C CZ3 . TRP B 2 204 ? -0.173  14.737  0.914   1.00 88.57 204 B 1 
ATOM 2583 C CH2 . TRP B 2 204 ? -0.842  13.713  1.581   1.00 88.35 204 B 1 
ATOM 2584 N N   . CYS B 2 205 ? -2.471  17.427  -1.789  1.00 90.03 205 B 1 
ATOM 2585 C CA  . CYS B 2 205 ? -1.782  16.492  -2.674  1.00 89.59 205 B 1 
ATOM 2586 C C   . CYS B 2 205 ? -1.849  16.977  -4.135  1.00 89.33 205 B 1 
ATOM 2587 O O   . CYS B 2 205 ? -2.913  16.880  -4.750  1.00 88.41 205 B 1 
ATOM 2588 C CB  . CYS B 2 205 ? -2.434  15.121  -2.454  1.00 88.19 205 B 1 
ATOM 2589 S SG  . CYS B 2 205 ? -2.083  13.855  -3.703  1.00 85.67 205 B 1 
ATOM 2590 N N   . PRO B 2 206 ? -0.734  17.457  -4.741  1.00 88.00 206 B 1 
ATOM 2591 C CA  . PRO B 2 206 ? -0.765  17.991  -6.109  1.00 86.72 206 B 1 
ATOM 2592 C C   . PRO B 2 206 ? -1.269  17.002  -7.174  1.00 86.96 206 B 1 
ATOM 2593 O O   . PRO B 2 206 ? -2.194  17.365  -7.904  1.00 85.57 206 B 1 
ATOM 2594 C CB  . PRO B 2 206 ? 0.643   18.530  -6.379  1.00 84.63 206 B 1 
ATOM 2595 C CG  . PRO B 2 206 ? 1.190   18.808  -4.983  1.00 82.52 206 B 1 
ATOM 2596 C CD  . PRO B 2 206 ? 0.546   17.718  -4.128  1.00 85.26 206 B 1 
ATOM 2597 N N   . PRO B 2 207 ? -0.807  15.728  -7.233  1.00 85.92 207 B 1 
ATOM 2598 C CA  . PRO B 2 207 ? -1.359  14.745  -8.173  1.00 85.89 207 B 1 
ATOM 2599 C C   . PRO B 2 207 ? -2.839  14.445  -7.957  1.00 88.26 207 B 1 
ATOM 2600 O O   . PRO B 2 207 ? -3.528  14.067  -8.900  1.00 87.98 207 B 1 
ATOM 2601 C CB  . PRO B 2 207 ? -0.537  13.466  -7.983  1.00 83.11 207 B 1 
ATOM 2602 C CG  . PRO B 2 207 ? 0.758   13.968  -7.390  1.00 80.12 207 B 1 
ATOM 2603 C CD  . PRO B 2 207 ? 0.312   15.138  -6.526  1.00 82.77 207 B 1 
ATOM 2604 N N   . CYS B 2 208 ? -3.350  14.608  -6.741  1.00 89.79 208 B 1 
ATOM 2605 C CA  . CYS B 2 208 ? -4.778  14.489  -6.482  1.00 91.53 208 B 1 
ATOM 2606 C C   . CYS B 2 208 ? -5.551  15.599  -7.192  1.00 92.48 208 B 1 
ATOM 2607 O O   . CYS B 2 208 ? -6.534  15.305  -7.857  1.00 92.54 208 B 1 
ATOM 2608 C CB  . CYS B 2 208 ? -5.075  14.514  -4.980  1.00 91.63 208 B 1 
ATOM 2609 S SG  . CYS B 2 208 ? -4.323  13.151  -4.047  1.00 90.91 208 B 1 
ATOM 2610 N N   . ARG B 2 209 ? -5.087  16.844  -7.101  1.00 91.39 209 B 1 
ATOM 2611 C CA  . ARG B 2 209 ? -5.728  17.983  -7.775  1.00 91.09 209 B 1 
ATOM 2612 C C   . ARG B 2 209 ? -5.724  17.826  -9.298  1.00 92.21 209 B 1 
ATOM 2613 O O   . ARG B 2 209 ? -6.760  18.042  -9.927  1.00 91.99 209 B 1 
ATOM 2614 C CB  . ARG B 2 209 ? -5.056  19.297  -7.352  1.00 89.28 209 B 1 
ATOM 2615 C CG  . ARG B 2 209 ? -5.299  19.591  -5.860  1.00 85.56 209 B 1 
ATOM 2616 C CD  . ARG B 2 209 ? -4.763  20.962  -5.459  1.00 82.11 209 B 1 
ATOM 2617 N NE  . ARG B 2 209 ? -3.290  21.010  -5.507  1.00 77.53 209 B 1 
ATOM 2618 C CZ  . ARG B 2 209 ? -2.545  22.060  -5.221  1.00 74.00 209 B 1 
ATOM 2619 N NH1 . ARG B 2 209 ? -3.066  23.188  -4.853  1.00 66.94 209 B 1 
ATOM 2620 N NH2 . ARG B 2 209 ? -1.250  21.997  -5.301  1.00 68.11 209 B 1 
ATOM 2621 N N   . SER B 2 210 ? -4.606  17.372  -9.873  1.00 89.61 210 B 1 
ATOM 2622 C CA  . SER B 2 210 ? -4.532  17.064  -11.306 1.00 89.43 210 B 1 
ATOM 2623 C C   . SER B 2 210 ? -5.528  15.965  -11.698 1.00 91.59 210 B 1 
ATOM 2624 O O   . SER B 2 210 ? -6.305  16.147  -12.636 1.00 91.59 210 B 1 
ATOM 2625 C CB  . SER B 2 210 ? -3.119  16.636  -11.709 1.00 86.58 210 B 1 
ATOM 2626 O OG  . SER B 2 210 ? -2.144  17.559  -11.276 1.00 75.57 210 B 1 
ATOM 2627 N N   . LEU B 2 211 ? -5.572  14.856  -10.953 1.00 90.95 211 B 1 
ATOM 2628 C CA  . LEU B 2 211 ? -6.516  13.769  -11.218 1.00 92.94 211 B 1 
ATOM 2629 C C   . LEU B 2 211 ? -7.966  14.224  -11.056 1.00 94.71 211 B 1 
ATOM 2630 O O   . LEU B 2 211 ? -8.803  13.836  -11.862 1.00 95.24 211 B 1 
ATOM 2631 C CB  . LEU B 2 211 ? -6.203  12.565  -10.314 1.00 93.23 211 B 1 
ATOM 2632 C CG  . LEU B 2 211 ? -7.166  11.371  -10.518 1.00 93.19 211 B 1 
ATOM 2633 C CD1 . LEU B 2 211 ? -7.094  10.787  -11.929 1.00 92.36 211 B 1 
ATOM 2634 C CD2 . LEU B 2 211 ? -6.825  10.254  -9.533  1.00 91.86 211 B 1 
ATOM 2635 N N   . THR B 2 212 ? -8.279  15.038  -10.054 1.00 94.84 212 B 1 
ATOM 2636 C CA  . THR B 2 212 ? -9.646  15.534  -9.835  1.00 96.02 212 B 1 
ATOM 2637 C C   . THR B 2 212 ? -10.176 16.271  -11.058 1.00 96.70 212 B 1 
ATOM 2638 O O   . THR B 2 212 ? -11.315 16.029  -11.445 1.00 96.83 212 B 1 
ATOM 2639 C CB  . THR B 2 212 ? -9.732  16.426  -8.589  1.00 96.06 212 B 1 
ATOM 2640 O OG1 . THR B 2 212 ? -9.457  15.635  -7.459  1.00 93.53 212 B 1 
ATOM 2641 C CG2 . THR B 2 212 ? -11.123 17.027  -8.355  1.00 93.10 212 B 1 
ATOM 2642 N N   . ARG B 2 213 ? -9.360  17.093  -11.724 1.00 95.29 213 B 1 
ATOM 2643 C CA  . ARG B 2 213 ? -9.785  17.792  -12.951 1.00 94.98 213 B 1 
ATOM 2644 C C   . ARG B 2 213 ? -10.157 16.818  -14.070 1.00 96.11 213 B 1 
ATOM 2645 O O   . ARG B 2 213 ? -11.200 16.990  -14.700 1.00 95.57 213 B 1 
ATOM 2646 C CB  . ARG B 2 213 ? -8.689  18.750  -13.441 1.00 92.94 213 B 1 
ATOM 2647 C CG  . ARG B 2 213 ? -8.435  19.910  -12.466 1.00 84.58 213 B 1 
ATOM 2648 C CD  . ARG B 2 213 ? -7.356  20.820  -13.050 1.00 78.28 213 B 1 
ATOM 2649 N NE  . ARG B 2 213 ? -6.896  21.827  -12.069 1.00 68.65 213 B 1 
ATOM 2650 C CZ  . ARG B 2 213 ? -5.637  22.153  -11.851 1.00 59.94 213 B 1 
ATOM 2651 N NH1 . ARG B 2 213 ? -4.663  21.724  -12.597 1.00 54.58 213 B 1 
ATOM 2652 N NH2 . ARG B 2 213 ? -5.319  22.914  -10.854 1.00 53.32 213 B 1 
ATOM 2653 N N   . VAL B 2 214 ? -9.336  15.797  -14.285 1.00 95.31 214 B 1 
ATOM 2654 C CA  . VAL B 2 214 ? -9.619  14.750  -15.285 1.00 95.73 214 B 1 
ATOM 2655 C C   . VAL B 2 214 ? -10.865 13.962  -14.883 1.00 97.19 214 B 1 
ATOM 2656 O O   . VAL B 2 214 ? -11.779 13.788  -15.690 1.00 97.32 214 B 1 
ATOM 2657 C CB  . VAL B 2 214 ? -8.405  13.813  -15.469 1.00 94.44 214 B 1 
ATOM 2658 C CG1 . VAL B 2 214 ? -8.686  12.721  -16.507 1.00 91.67 214 B 1 
ATOM 2659 C CG2 . VAL B 2 214 ? -7.168  14.595  -15.929 1.00 91.50 214 B 1 
ATOM 2660 N N   . LEU B 2 215 ? -10.959 13.559  -13.617 1.00 96.74 215 B 1 
ATOM 2661 C CA  . LEU B 2 215 ? -12.062 12.752  -13.101 1.00 97.74 215 B 1 
ATOM 2662 C C   . LEU B 2 215 ? -13.410 13.483  -13.156 1.00 98.18 215 B 1 
ATOM 2663 O O   . LEU B 2 215 ? -14.435 12.836  -13.350 1.00 98.13 215 B 1 
ATOM 2664 C CB  . LEU B 2 215 ? -11.699 12.297  -11.676 1.00 97.80 215 B 1 
ATOM 2665 C CG  . LEU B 2 215 ? -12.677 11.280  -11.055 1.00 97.26 215 B 1 
ATOM 2666 C CD1 . LEU B 2 215 ? -12.751 9.977   -11.852 1.00 96.34 215 B 1 
ATOM 2667 C CD2 . LEU B 2 215 ? -12.215 10.937  -9.634  1.00 96.06 215 B 1 
ATOM 2668 N N   . VAL B 2 216 ? -13.429 14.813  -13.024 1.00 98.22 216 B 1 
ATOM 2669 C CA  . VAL B 2 216 ? -14.646 15.622  -13.215 1.00 98.31 216 B 1 
ATOM 2670 C C   . VAL B 2 216 ? -15.172 15.489  -14.646 1.00 98.41 216 B 1 
ATOM 2671 O O   . VAL B 2 216 ? -16.374 15.281  -14.834 1.00 98.08 216 B 1 
ATOM 2672 C CB  . VAL B 2 216 ? -14.398 17.100  -12.842 1.00 97.92 216 B 1 
ATOM 2673 C CG1 . VAL B 2 216 ? -15.521 18.041  -13.308 1.00 95.87 216 B 1 
ATOM 2674 C CG2 . VAL B 2 216 ? -14.300 17.268  -11.318 1.00 95.92 216 B 1 
ATOM 2675 N N   . GLU B 2 217 ? -14.284 15.560  -15.650 1.00 98.19 217 B 1 
ATOM 2676 C CA  . GLU B 2 217 ? -14.675 15.387  -17.053 1.00 98.01 217 B 1 
ATOM 2677 C C   . GLU B 2 217 ? -15.114 13.947  -17.356 1.00 98.21 217 B 1 
ATOM 2678 O O   . GLU B 2 217 ? -16.174 13.746  -17.958 1.00 97.63 217 B 1 
ATOM 2679 C CB  . GLU B 2 217 ? -13.536 15.825  -17.990 1.00 97.31 217 B 1 
ATOM 2680 C CG  . GLU B 2 217 ? -13.504 17.346  -18.214 1.00 88.28 217 B 1 
ATOM 2681 C CD  . GLU B 2 217 ? -14.818 17.878  -18.831 1.00 78.01 217 B 1 
ATOM 2682 O OE1 . GLU B 2 217 ? -15.224 19.011  -18.506 1.00 69.58 217 B 1 
ATOM 2683 O OE2 . GLU B 2 217 ? -15.480 17.160  -19.625 1.00 70.12 217 B 1 
ATOM 2684 N N   . SER B 2 218 ? -14.378 12.952  -16.868 1.00 98.24 218 B 1 
ATOM 2685 C CA  . SER B 2 218 ? -14.758 11.543  -17.018 1.00 98.36 218 B 1 
ATOM 2686 C C   . SER B 2 218 ? -16.112 11.249  -16.369 1.00 98.54 218 B 1 
ATOM 2687 O O   . SER B 2 218 ? -16.988 10.660  -17.001 1.00 98.29 218 B 1 
ATOM 2688 C CB  . SER B 2 218 ? -13.677 10.637  -16.426 1.00 98.11 218 B 1 
ATOM 2689 O OG  . SER B 2 218 ? -12.447 10.860  -17.084 1.00 95.53 218 B 1 
ATOM 2690 N N   . TYR B 2 219 ? -16.346 11.740  -15.155 1.00 98.51 219 B 1 
ATOM 2691 C CA  . TYR B 2 219 ? -17.636 11.608  -14.473 1.00 98.54 219 B 1 
ATOM 2692 C C   . TYR B 2 219 ? -18.771 12.228  -15.296 1.00 98.51 219 B 1 
ATOM 2693 O O   . TYR B 2 219 ? -19.815 11.598  -15.471 1.00 98.10 219 B 1 
ATOM 2694 C CB  . TYR B 2 219 ? -17.545 12.251  -13.085 1.00 98.45 219 B 1 
ATOM 2695 C CG  . TYR B 2 219 ? -18.859 12.289  -12.327 1.00 98.46 219 B 1 
ATOM 2696 C CD1 . TYR B 2 219 ? -19.670 13.444  -12.366 1.00 97.84 219 B 1 
ATOM 2697 C CD2 . TYR B 2 219 ? -19.274 11.175  -11.572 1.00 97.91 219 B 1 
ATOM 2698 C CE1 . TYR B 2 219 ? -20.874 13.492  -11.643 1.00 97.58 219 B 1 
ATOM 2699 C CE2 . TYR B 2 219 ? -20.476 11.217  -10.839 1.00 97.51 219 B 1 
ATOM 2700 C CZ  . TYR B 2 219 ? -21.268 12.382  -10.874 1.00 97.66 219 B 1 
ATOM 2701 O OH  . TYR B 2 219 ? -22.434 12.446  -10.149 1.00 96.67 219 B 1 
ATOM 2702 N N   . ARG B 2 220 ? -18.562 13.428  -15.847 1.00 98.28 220 B 1 
ATOM 2703 C CA  . ARG B 2 220 ? -19.548 14.092  -16.704 1.00 97.96 220 B 1 
ATOM 2704 C C   . ARG B 2 220 ? -19.864 13.253  -17.945 1.00 98.01 220 B 1 
ATOM 2705 O O   . ARG B 2 220 ? -21.039 12.990  -18.197 1.00 97.33 220 B 1 
ATOM 2706 C CB  . ARG B 2 220 ? -19.041 15.495  -17.074 1.00 97.07 220 B 1 
ATOM 2707 C CG  . ARG B 2 220 ? -20.085 16.306  -17.863 1.00 83.95 220 B 1 
ATOM 2708 C CD  . ARG B 2 220 ? -19.536 17.669  -18.320 1.00 81.17 220 B 1 
ATOM 2709 N NE  . ARG B 2 220 ? -18.469 17.550  -19.328 1.00 70.31 220 B 1 
ATOM 2710 C CZ  . ARG B 2 220 ? -18.596 17.272  -20.621 1.00 62.90 220 B 1 
ATOM 2711 N NH1 . ARG B 2 220 ? -19.757 17.140  -21.194 1.00 56.27 220 B 1 
ATOM 2712 N NH2 . ARG B 2 220 ? -17.532 17.119  -21.352 1.00 54.86 220 B 1 
ATOM 2713 N N   . LYS B 2 221 ? -18.840 12.778  -18.667 1.00 98.14 221 B 1 
ATOM 2714 C CA  . LYS B 2 221 ? -18.991 11.943  -19.874 1.00 98.01 221 B 1 
ATOM 2715 C C   . LYS B 2 221 ? -19.760 10.649  -19.580 1.00 98.05 221 B 1 
ATOM 2716 O O   . LYS B 2 221 ? -20.705 10.320  -20.295 1.00 97.24 221 B 1 
ATOM 2717 C CB  . LYS B 2 221 ? -17.604 11.619  -20.468 1.00 97.45 221 B 1 
ATOM 2718 C CG  . LYS B 2 221 ? -16.929 12.820  -21.152 1.00 93.86 221 B 1 
ATOM 2719 C CD  . LYS B 2 221 ? -15.502 12.450  -21.602 1.00 93.06 221 B 1 
ATOM 2720 C CE  . LYS B 2 221 ? -14.781 13.624  -22.277 1.00 87.96 221 B 1 
ATOM 2721 N NZ  . LYS B 2 221 ? -13.391 13.269  -22.659 1.00 81.55 221 B 1 
ATOM 2722 N N   . ILE B 2 222 ? -19.414 9.941   -18.506 1.00 98.18 222 B 1 
ATOM 2723 C CA  . ILE B 2 222 ? -20.069 8.683   -18.109 1.00 98.15 222 B 1 
ATOM 2724 C C   . ILE B 2 222 ? -21.549 8.912   -17.770 1.00 97.93 222 B 1 
ATOM 2725 O O   . ILE B 2 222 ? -22.419 8.162   -18.221 1.00 97.25 222 B 1 
ATOM 2726 C CB  . ILE B 2 222 ? -19.301 8.043   -16.929 1.00 98.18 222 B 1 
ATOM 2727 C CG1 . ILE B 2 222 ? -17.889 7.585   -17.376 1.00 97.57 222 B 1 
ATOM 2728 C CG2 . ILE B 2 222 ? -20.061 6.834   -16.350 1.00 97.67 222 B 1 
ATOM 2729 C CD1 . ILE B 2 222 ? -16.925 7.365   -16.203 1.00 95.48 222 B 1 
ATOM 2730 N N   . LYS B 2 223 ? -21.864 9.973   -17.017 1.00 97.85 223 B 1 
ATOM 2731 C CA  . LYS B 2 223 ? -23.255 10.327  -16.674 1.00 97.31 223 B 1 
ATOM 2732 C C   . LYS B 2 223 ? -24.062 10.754  -17.907 1.00 97.24 223 B 1 
ATOM 2733 O O   . LYS B 2 223 ? -25.219 10.357  -18.037 1.00 95.73 223 B 1 
ATOM 2734 C CB  . LYS B 2 223 ? -23.266 11.419  -15.591 1.00 96.17 223 B 1 
ATOM 2735 C CG  . LYS B 2 223 ? -22.733 10.932  -14.225 1.00 92.16 223 B 1 
ATOM 2736 C CD  . LYS B 2 223 ? -23.725 10.108  -13.397 1.00 87.27 223 B 1 
ATOM 2737 C CE  . LYS B 2 223 ? -24.523 11.004  -12.444 1.00 83.01 223 B 1 
ATOM 2738 N NZ  . LYS B 2 223 ? -24.958 10.246  -11.230 1.00 77.26 223 B 1 
ATOM 2739 N N   . GLU B 2 224 ? -23.461 11.516  -18.822 1.00 97.25 224 B 1 
ATOM 2740 C CA  . GLU B 2 224 ? -24.100 11.921  -20.085 1.00 96.86 224 B 1 
ATOM 2741 C C   . GLU B 2 224 ? -24.362 10.728  -21.016 1.00 96.68 224 B 1 
ATOM 2742 O O   . GLU B 2 224 ? -25.383 10.701  -21.705 1.00 94.92 224 B 1 
ATOM 2743 C CB  . GLU B 2 224 ? -23.234 12.973  -20.804 1.00 96.13 224 B 1 
ATOM 2744 C CG  . GLU B 2 224 ? -23.364 14.363  -20.170 1.00 88.24 224 B 1 
ATOM 2745 C CD  . GLU B 2 224 ? -22.431 15.425  -20.788 1.00 83.57 224 B 1 
ATOM 2746 O OE1 . GLU B 2 224 ? -22.445 16.578  -20.293 1.00 77.26 224 B 1 
ATOM 2747 O OE2 . GLU B 2 224 ? -21.665 15.129  -21.735 1.00 78.43 224 B 1 
ATOM 2748 N N   . ALA B 2 225 ? -23.507 9.703   -20.979 1.00 96.85 225 B 1 
ATOM 2749 C CA  . ALA B 2 225 ? -23.716 8.436   -21.685 1.00 96.33 225 B 1 
ATOM 2750 C C   . ALA B 2 225 ? -24.840 7.564   -21.077 1.00 96.37 225 B 1 
ATOM 2751 O O   . ALA B 2 225 ? -25.142 6.488   -21.599 1.00 94.20 225 B 1 
ATOM 2752 C CB  . ALA B 2 225 ? -22.377 7.693   -21.758 1.00 95.68 225 B 1 
ATOM 2753 N N   . GLY B 2 226 ? -25.471 8.004   -19.990 1.00 95.80 226 B 1 
ATOM 2754 C CA  . GLY B 2 226 ? -26.594 7.316   -19.344 1.00 95.48 226 B 1 
ATOM 2755 C C   . GLY B 2 226 ? -26.192 6.191   -18.390 1.00 96.00 226 B 1 
ATOM 2756 O O   . GLY B 2 226 ? -27.053 5.404   -17.984 1.00 93.33 226 B 1 
ATOM 2757 N N   . GLN B 2 227 ? -24.913 6.102   -18.019 1.00 96.45 227 B 1 
ATOM 2758 C CA  . GLN B 2 227 ? -24.445 5.114   -17.051 1.00 96.46 227 B 1 
ATOM 2759 C C   . GLN B 2 227 ? -24.870 5.481   -15.622 1.00 96.82 227 B 1 
ATOM 2760 O O   . GLN B 2 227 ? -24.799 6.641   -15.197 1.00 94.86 227 B 1 
ATOM 2761 C CB  . GLN B 2 227 ? -22.920 4.947   -17.142 1.00 95.26 227 B 1 
ATOM 2762 C CG  . GLN B 2 227 ? -22.446 4.381   -18.494 1.00 91.94 227 B 1 
ATOM 2763 C CD  . GLN B 2 227 ? -22.872 2.933   -18.733 1.00 90.41 227 B 1 
ATOM 2764 O OE1 . GLN B 2 227 ? -23.295 2.216   -17.835 1.00 79.88 227 B 1 
ATOM 2765 N NE2 . GLN B 2 227 ? -22.772 2.452   -19.949 1.00 77.29 227 B 1 
ATOM 2766 N N   . ASN B 2 228 ? -25.259 4.470   -14.850 1.00 96.70 228 B 1 
ATOM 2767 C CA  . ASN B 2 228 ? -25.481 4.609   -13.414 1.00 96.73 228 B 1 
ATOM 2768 C C   . ASN B 2 228 ? -24.133 4.589   -12.694 1.00 97.32 228 B 1 
ATOM 2769 O O   . ASN B 2 228 ? -23.622 3.536   -12.319 1.00 95.64 228 B 1 
ATOM 2770 C CB  . ASN B 2 228 ? -26.433 3.508   -12.924 1.00 94.67 228 B 1 
ATOM 2771 C CG  . ASN B 2 228 ? -27.879 3.745   -13.334 1.00 87.74 228 B 1 
ATOM 2772 O OD1 . ASN B 2 228 ? -28.321 4.846   -13.618 1.00 78.03 228 B 1 
ATOM 2773 N ND2 . ASN B 2 228 ? -28.674 2.699   -13.348 1.00 75.90 228 B 1 
ATOM 2774 N N   . PHE B 2 229 ? -23.549 5.760   -12.529 1.00 97.41 229 B 1 
ATOM 2775 C CA  . PHE B 2 229 ? -22.258 5.950   -11.887 1.00 97.88 229 B 1 
ATOM 2776 C C   . PHE B 2 229 ? -22.324 7.047   -10.830 1.00 97.87 229 B 1 
ATOM 2777 O O   . PHE B 2 229 ? -22.911 8.110   -11.053 1.00 97.11 229 B 1 
ATOM 2778 C CB  . PHE B 2 229 ? -21.202 6.262   -12.955 1.00 97.79 229 B 1 
ATOM 2779 C CG  . PHE B 2 229 ? -19.798 6.468   -12.425 1.00 98.22 229 B 1 
ATOM 2780 C CD1 . PHE B 2 229 ? -19.031 7.569   -12.867 1.00 97.25 229 B 1 
ATOM 2781 C CD2 . PHE B 2 229 ? -19.235 5.556   -11.520 1.00 97.48 229 B 1 
ATOM 2782 C CE1 . PHE B 2 229 ? -17.710 7.731   -12.424 1.00 97.14 229 B 1 
ATOM 2783 C CE2 . PHE B 2 229 ? -17.917 5.721   -11.069 1.00 97.10 229 B 1 
ATOM 2784 C CZ  . PHE B 2 229 ? -17.153 6.804   -11.528 1.00 97.65 229 B 1 
ATOM 2785 N N   . GLU B 2 230 ? -21.699 6.808   -9.693  1.00 98.04 230 B 1 
ATOM 2786 C CA  . GLU B 2 230 ? -21.508 7.808   -8.655  1.00 98.02 230 B 1 
ATOM 2787 C C   . GLU B 2 230 ? -20.087 7.722   -8.081  1.00 98.34 230 B 1 
ATOM 2788 O O   . GLU B 2 230 ? -19.464 6.662   -8.073  1.00 97.97 230 B 1 
ATOM 2789 C CB  . GLU B 2 230 ? -22.600 7.645   -7.580  1.00 97.13 230 B 1 
ATOM 2790 C CG  . GLU B 2 230 ? -22.837 8.908   -6.750  1.00 89.16 230 B 1 
ATOM 2791 C CD  . GLU B 2 230 ? -23.142 10.130  -7.637  1.00 92.75 230 B 1 
ATOM 2792 O OE1 . GLU B 2 230 ? -22.260 11.022  -7.720  1.00 86.67 230 B 1 
ATOM 2793 O OE2 . GLU B 2 230 ? -24.206 10.181  -8.296  1.00 89.17 230 B 1 
ATOM 2794 N N   . ILE B 2 231 ? -19.556 8.847   -7.629  1.00 98.39 231 B 1 
ATOM 2795 C CA  . ILE B 2 231 ? -18.256 8.901   -6.957  1.00 98.56 231 B 1 
ATOM 2796 C C   . ILE B 2 231 ? -18.470 9.342   -5.514  1.00 98.54 231 B 1 
ATOM 2797 O O   . ILE B 2 231 ? -19.270 10.238  -5.237  1.00 98.24 231 B 1 
ATOM 2798 C CB  . ILE B 2 231 ? -17.240 9.774   -7.728  1.00 98.52 231 B 1 
ATOM 2799 C CG1 . ILE B 2 231 ? -16.919 9.125   -9.092  1.00 97.83 231 B 1 
ATOM 2800 C CG2 . ILE B 2 231 ? -15.943 9.972   -6.915  1.00 97.98 231 B 1 
ATOM 2801 C CD1 . ILE B 2 231 ? -16.037 9.977   -10.015 1.00 96.50 231 B 1 
ATOM 2802 N N   . ILE B 2 232 ? -17.737 8.718   -4.593  1.00 98.57 232 B 1 
ATOM 2803 C CA  . ILE B 2 232 ? -17.714 9.091   -3.181  1.00 98.58 232 B 1 
ATOM 2804 C C   . ILE B 2 232 ? -16.313 9.557   -2.823  1.00 98.62 232 B 1 
ATOM 2805 O O   . ILE B 2 232 ? -15.374 8.761   -2.779  1.00 98.29 232 B 1 
ATOM 2806 C CB  . ILE B 2 232 ? -18.173 7.935   -2.272  1.00 98.24 232 B 1 
ATOM 2807 C CG1 . ILE B 2 232 ? -19.568 7.429   -2.688  1.00 95.59 232 B 1 
ATOM 2808 C CG2 . ILE B 2 232 ? -18.186 8.413   -0.807  1.00 95.67 232 B 1 
ATOM 2809 C CD1 . ILE B 2 232 ? -19.952 6.155   -1.949  1.00 85.22 232 B 1 
ATOM 2810 N N   . PHE B 2 233 ? -16.184 10.837  -2.527  1.00 98.56 233 B 1 
ATOM 2811 C CA  . PHE B 2 233 ? -14.955 11.418  -2.017  1.00 98.65 233 B 1 
ATOM 2812 C C   . PHE B 2 233 ? -14.748 11.039  -0.547  1.00 98.65 233 B 1 
ATOM 2813 O O   . PHE B 2 233 ? -15.561 11.353  0.324   1.00 98.37 233 B 1 
ATOM 2814 C CB  . PHE B 2 233 ? -14.989 12.935  -2.250  1.00 98.54 233 B 1 
ATOM 2815 C CG  . PHE B 2 233 ? -13.831 13.698  -1.637  1.00 98.51 233 B 1 
ATOM 2816 C CD1 . PHE B 2 233 ? -14.070 14.926  -0.982  1.00 97.58 233 B 1 
ATOM 2817 C CD2 . PHE B 2 233 ? -12.520 13.204  -1.715  1.00 97.73 233 B 1 
ATOM 2818 C CE1 . PHE B 2 233 ? -13.009 15.648  -0.422  1.00 97.45 233 B 1 
ATOM 2819 C CE2 . PHE B 2 233 ? -11.457 13.920  -1.142  1.00 97.20 233 B 1 
ATOM 2820 C CZ  . PHE B 2 233 ? -11.704 15.143  -0.499  1.00 97.59 233 B 1 
ATOM 2821 N N   . VAL B 2 234 ? -13.623 10.379  -0.272  1.00 98.41 234 B 1 
ATOM 2822 C CA  . VAL B 2 234 ? -13.130 10.084  1.077   1.00 98.11 234 B 1 
ATOM 2823 C C   . VAL B 2 234 ? -11.900 10.945  1.319   1.00 97.73 234 B 1 
ATOM 2824 O O   . VAL B 2 234 ? -10.799 10.643  0.861   1.00 96.50 234 B 1 
ATOM 2825 C CB  . VAL B 2 234 ? -12.841 8.585   1.265   1.00 97.69 234 B 1 
ATOM 2826 C CG1 . VAL B 2 234 ? -12.466 8.296   2.722   1.00 96.13 234 B 1 
ATOM 2827 C CG2 . VAL B 2 234 ? -14.059 7.721   0.909   1.00 95.92 234 B 1 
ATOM 2828 N N   . SER B 2 235 ? -12.099 12.050  2.020   1.00 97.60 235 B 1 
ATOM 2829 C CA  . SER B 2 235 ? -11.060 13.050  2.228   1.00 97.45 235 B 1 
ATOM 2830 C C   . SER B 2 235 ? -9.949  12.565  3.166   1.00 96.79 235 B 1 
ATOM 2831 O O   . SER B 2 235 ? -10.207 11.991  4.228   1.00 95.56 235 B 1 
ATOM 2832 C CB  . SER B 2 235 ? -11.689 14.342  2.743   1.00 97.09 235 B 1 
ATOM 2833 O OG  . SER B 2 235 ? -10.697 15.279  3.095   1.00 94.87 235 B 1 
ATOM 2834 N N   . ALA B 2 236 ? -8.712  12.875  2.784   1.00 96.46 236 B 1 
ATOM 2835 C CA  . ALA B 2 236 ? -7.532  12.883  3.638   1.00 95.12 236 B 1 
ATOM 2836 C C   . ALA B 2 236 ? -7.029  14.319  3.893   1.00 94.54 236 B 1 
ATOM 2837 O O   . ALA B 2 236 ? -5.849  14.529  4.177   1.00 92.28 236 B 1 
ATOM 2838 C CB  . ALA B 2 236 ? -6.473  11.959  3.022   1.00 93.72 236 B 1 
ATOM 2839 N N   . ASP B 2 237 ? -7.908  15.314  3.768   1.00 94.92 237 B 1 
ATOM 2840 C CA  . ASP B 2 237 ? -7.591  16.699  4.089   1.00 95.04 237 B 1 
ATOM 2841 C C   . ASP B 2 237 ? -7.304  16.862  5.583   1.00 94.58 237 B 1 
ATOM 2842 O O   . ASP B 2 237 ? -7.777  16.104  6.430   1.00 93.15 237 B 1 
ATOM 2843 C CB  . ASP B 2 237 ? -8.711  17.646  3.630   1.00 95.11 237 B 1 
ATOM 2844 C CG  . ASP B 2 237 ? -8.765  17.715  2.105   1.00 95.18 237 B 1 
ATOM 2845 O OD1 . ASP B 2 237 ? -7.797  18.253  1.523   1.00 92.33 237 B 1 
ATOM 2846 O OD2 . ASP B 2 237 ? -9.729  17.182  1.523   1.00 91.96 237 B 1 
ATOM 2847 N N   . ARG B 2 238 ? -6.500  17.881  5.914   1.00 93.15 238 B 1 
ATOM 2848 C CA  . ARG B 2 238 ? -6.047  18.126  7.288   1.00 91.57 238 B 1 
ATOM 2849 C C   . ARG B 2 238 ? -6.980  19.047  8.078   1.00 90.94 238 B 1 
ATOM 2850 O O   . ARG B 2 238 ? -6.794  19.208  9.284   1.00 88.53 238 B 1 
ATOM 2851 C CB  . ARG B 2 238 ? -4.617  18.669  7.255   1.00 89.40 238 B 1 
ATOM 2852 C CG  . ARG B 2 238 ? -3.643  17.659  6.620   1.00 86.07 238 B 1 
ATOM 2853 C CD  . ARG B 2 238 ? -2.203  18.148  6.712   1.00 82.70 238 B 1 
ATOM 2854 N NE  . ARG B 2 238 ? -2.004  19.393  5.960   1.00 79.22 238 B 1 
ATOM 2855 C CZ  . ARG B 2 238 ? -1.375  20.482  6.358   1.00 75.40 238 B 1 
ATOM 2856 N NH1 . ARG B 2 238 ? -0.753  20.546  7.499   1.00 68.55 238 B 1 
ATOM 2857 N NH2 . ARG B 2 238 ? -1.368  21.531  5.592   1.00 69.35 238 B 1 
ATOM 2858 N N   . SER B 2 239 ? -7.960  19.652  7.417   1.00 92.37 239 B 1 
ATOM 2859 C CA  . SER B 2 239 ? -8.953  20.523  8.044   1.00 92.68 239 B 1 
ATOM 2860 C C   . SER B 2 239 ? -10.294 20.441  7.323   1.00 94.06 239 B 1 
ATOM 2861 O O   . SER B 2 239 ? -10.359 20.128  6.134   1.00 94.11 239 B 1 
ATOM 2862 C CB  . SER B 2 239 ? -8.444  21.972  8.083   1.00 90.63 239 B 1 
ATOM 2863 O OG  . SER B 2 239 ? -8.432  22.552  6.793   1.00 87.87 239 B 1 
ATOM 2864 N N   . GLU B 2 240 ? -11.367 20.762  8.029   1.00 94.60 240 B 1 
ATOM 2865 C CA  . GLU B 2 240 ? -12.701 20.842  7.431   1.00 95.33 240 B 1 
ATOM 2866 C C   . GLU B 2 240 ? -12.797 21.965  6.389   1.00 95.71 240 B 1 
ATOM 2867 O O   . GLU B 2 240 ? -13.544 21.863  5.425   1.00 95.11 240 B 1 
ATOM 2868 C CB  . GLU B 2 240 ? -13.734 21.054  8.549   1.00 94.72 240 B 1 
ATOM 2869 C CG  . GLU B 2 240 ? -15.172 20.838  8.050   1.00 90.86 240 B 1 
ATOM 2870 C CD  . GLU B 2 240 ? -16.248 21.140  9.103   1.00 88.73 240 B 1 
ATOM 2871 O OE1 . GLU B 2 240 ? -17.389 21.453  8.681   1.00 81.55 240 B 1 
ATOM 2872 O OE2 . GLU B 2 240 ? -15.951 21.106  10.314  1.00 82.85 240 B 1 
ATOM 2873 N N   . GLU B 2 241 ? -12.014 23.028  6.567   1.00 93.82 241 B 1 
ATOM 2874 C CA  . GLU B 2 241 ? -11.992 24.167  5.653   1.00 93.11 241 B 1 
ATOM 2875 C C   . GLU B 2 241 ? -11.336 23.788  4.315   1.00 93.77 241 B 1 
ATOM 2876 O O   . GLU B 2 241 ? -11.926 24.015  3.258   1.00 93.16 241 B 1 
ATOM 2877 C CB  . GLU B 2 241 ? -11.303 25.327  6.380   1.00 91.81 241 B 1 
ATOM 2878 C CG  . GLU B 2 241 ? -11.642 26.696  5.787   1.00 80.15 241 B 1 
ATOM 2879 C CD  . GLU B 2 241 ? -11.288 27.843  6.753   1.00 69.89 241 B 1 
ATOM 2880 O OE1 . GLU B 2 241 ? -11.885 28.934  6.590   1.00 62.28 241 B 1 
ATOM 2881 O OE2 . GLU B 2 241 ? -10.466 27.618  7.674   1.00 62.20 241 B 1 
ATOM 2882 N N   . SER B 2 242 ? -10.198 23.090  4.364   1.00 93.34 242 B 1 
ATOM 2883 C CA  . SER B 2 242 ? -9.539  22.524  3.176   1.00 93.16 242 B 1 
ATOM 2884 C C   . SER B 2 242 ? -10.447 21.509  2.466   1.00 94.38 242 B 1 
ATOM 2885 O O   . SER B 2 242 ? -10.615 21.571  1.248   1.00 94.33 242 B 1 
ATOM 2886 C CB  . SER B 2 242 ? -8.210  21.877  3.582   1.00 91.55 242 B 1 
ATOM 2887 O OG  . SER B 2 242 ? -7.496  21.424  2.451   1.00 78.21 242 B 1 
ATOM 2888 N N   . PHE B 2 243 ? -11.127 20.645  3.227   1.00 95.51 243 B 1 
ATOM 2889 C CA  . PHE B 2 243 ? -12.129 19.722  2.693   1.00 96.74 243 B 1 
ATOM 2890 C C   . PHE B 2 243 ? -13.247 20.455  1.949   1.00 97.41 243 B 1 
ATOM 2891 O O   . PHE B 2 243 ? -13.555 20.103  0.816   1.00 97.55 243 B 1 
ATOM 2892 C CB  . PHE B 2 243 ? -12.721 18.872  3.824   1.00 97.02 243 B 1 
ATOM 2893 C CG  . PHE B 2 243 ? -13.983 18.121  3.432   1.00 97.48 243 B 1 
ATOM 2894 C CD1 . PHE B 2 243 ? -15.254 18.655  3.722   1.00 97.05 243 B 1 
ATOM 2895 C CD2 . PHE B 2 243 ? -13.894 16.907  2.731   1.00 97.15 243 B 1 
ATOM 2896 C CE1 . PHE B 2 243 ? -16.422 17.976  3.321   1.00 97.21 243 B 1 
ATOM 2897 C CE2 . PHE B 2 243 ? -15.054 16.224  2.331   1.00 97.16 243 B 1 
ATOM 2898 C CZ  . PHE B 2 243 ? -16.319 16.757  2.626   1.00 97.49 243 B 1 
ATOM 2899 N N   . LYS B 2 244 ? -13.854 21.477  2.555   1.00 96.81 244 B 1 
ATOM 2900 C CA  . LYS B 2 244 ? -14.950 22.244  1.937   1.00 96.74 244 B 1 
ATOM 2901 C C   . LYS B 2 244 ? -14.504 22.924  0.647   1.00 97.02 244 B 1 
ATOM 2902 O O   . LYS B 2 244 ? -15.232 22.870  -0.343  1.00 96.66 244 B 1 
ATOM 2903 C CB  . LYS B 2 244 ? -15.493 23.289  2.918   1.00 96.12 244 B 1 
ATOM 2904 C CG  . LYS B 2 244 ? -16.440 22.665  3.948   1.00 88.77 244 B 1 
ATOM 2905 C CD  . LYS B 2 244 ? -16.829 23.682  5.028   1.00 85.23 244 B 1 
ATOM 2906 C CE  . LYS B 2 244 ? -17.754 22.992  6.029   1.00 75.15 244 B 1 
ATOM 2907 N NZ  . LYS B 2 244 ? -17.870 23.721  7.314   1.00 66.19 244 B 1 
ATOM 2908 N N   . GLN B 2 245 ? -13.318 23.524  0.655   1.00 95.26 245 B 1 
ATOM 2909 C CA  . GLN B 2 245 ? -12.745 24.153  -0.530  1.00 94.41 245 B 1 
ATOM 2910 C C   . GLN B 2 245 ? -12.544 23.126  -1.646  1.00 95.39 245 B 1 
ATOM 2911 O O   . GLN B 2 245 ? -13.029 23.331  -2.755  1.00 94.72 245 B 1 
ATOM 2912 C CB  . GLN B 2 245 ? -11.437 24.854  -0.146  1.00 92.20 245 B 1 
ATOM 2913 C CG  . GLN B 2 245 ? -10.848 25.623  -1.343  1.00 82.65 245 B 1 
ATOM 2914 C CD  . GLN B 2 245 ? -9.576  26.402  -0.993  1.00 73.98 245 B 1 
ATOM 2915 O OE1 . GLN B 2 245 ? -9.088  26.426  0.125   1.00 66.57 245 B 1 
ATOM 2916 N NE2 . GLN B 2 245 ? -8.987  27.075  -1.956  1.00 62.73 245 B 1 
ATOM 2917 N N   . TYR B 2 246 ? -11.917 21.997  -1.349  1.00 94.97 246 B 1 
ATOM 2918 C CA  . TYR B 2 246 ? -11.644 20.967  -2.348  1.00 96.13 246 B 1 
ATOM 2919 C C   . TYR B 2 246 ? -12.919 20.291  -2.863  1.00 97.16 246 B 1 
ATOM 2920 O O   . TYR B 2 246 ? -13.089 20.101  -4.066  1.00 97.06 246 B 1 
ATOM 2921 C CB  . TYR B 2 246 ? -10.672 19.952  -1.753  1.00 95.78 246 B 1 
ATOM 2922 C CG  . TYR B 2 246 ? -10.082 18.974  -2.749  1.00 95.86 246 B 1 
ATOM 2923 C CD1 . TYR B 2 246 ? -9.854  17.637  -2.368  1.00 94.57 246 B 1 
ATOM 2924 C CD2 . TYR B 2 246 ? -9.700  19.401  -4.040  1.00 94.79 246 B 1 
ATOM 2925 C CE1 . TYR B 2 246 ? -9.231  16.745  -3.252  1.00 94.39 246 B 1 
ATOM 2926 C CE2 . TYR B 2 246 ? -9.085  18.512  -4.935  1.00 94.29 246 B 1 
ATOM 2927 C CZ  . TYR B 2 246 ? -8.841  17.185  -4.533  1.00 94.93 246 B 1 
ATOM 2928 O OH  . TYR B 2 246 ? -8.207  16.329  -5.388  1.00 93.90 246 B 1 
ATOM 2929 N N   . PHE B 2 247 ? -13.865 19.983  -1.972  1.00 96.97 247 B 1 
ATOM 2930 C CA  . PHE B 2 247 ? -15.137 19.370  -2.340  1.00 97.85 247 B 1 
ATOM 2931 C C   . PHE B 2 247 ? -16.031 20.297  -3.177  1.00 97.92 247 B 1 
ATOM 2932 O O   . PHE B 2 247 ? -16.845 19.817  -3.959  1.00 97.45 247 B 1 
ATOM 2933 C CB  . PHE B 2 247 ? -15.849 18.879  -1.074  1.00 97.99 247 B 1 
ATOM 2934 C CG  . PHE B 2 247 ? -17.108 18.071  -1.336  1.00 98.29 247 B 1 
ATOM 2935 C CD1 . PHE B 2 247 ? -18.275 18.312  -0.587  1.00 97.44 247 B 1 
ATOM 2936 C CD2 . PHE B 2 247 ? -17.123 17.075  -2.331  1.00 97.64 247 B 1 
ATOM 2937 C CE1 . PHE B 2 247 ? -19.439 17.570  -0.829  1.00 97.54 247 B 1 
ATOM 2938 C CE2 . PHE B 2 247 ? -18.291 16.337  -2.584  1.00 97.52 247 B 1 
ATOM 2939 C CZ  . PHE B 2 247 ? -19.446 16.585  -1.833  1.00 97.83 247 B 1 
ATOM 2940 N N   . SER B 2 248 ? -15.846 21.621  -3.078  1.00 97.67 248 B 1 
ATOM 2941 C CA  . SER B 2 248 ? -16.577 22.565  -3.935  1.00 97.23 248 B 1 
ATOM 2942 C C   . SER B 2 248 ? -16.260 22.413  -5.429  1.00 97.09 248 B 1 
ATOM 2943 O O   . SER B 2 248 ? -17.098 22.757  -6.264  1.00 95.75 248 B 1 
ATOM 2944 C CB  . SER B 2 248 ? -16.352 24.005  -3.465  1.00 96.33 248 B 1 
ATOM 2945 O OG  . SER B 2 248 ? -15.110 24.541  -3.858  1.00 89.36 248 B 1 
ATOM 2946 N N   . GLU B 2 249 ? -15.100 21.830  -5.763  1.00 97.40 249 B 1 
ATOM 2947 C CA  . GLU B 2 249 ? -14.676 21.534  -7.137  1.00 96.57 249 B 1 
ATOM 2948 C C   . GLU B 2 249 ? -15.226 20.192  -7.656  1.00 97.16 249 B 1 
ATOM 2949 O O   . GLU B 2 249 ? -15.053 19.861  -8.829  1.00 95.81 249 B 1 
ATOM 2950 C CB  . GLU B 2 249 ? -13.135 21.545  -7.213  1.00 94.05 249 B 1 
ATOM 2951 C CG  . GLU B 2 249 ? -12.494 22.873  -6.767  1.00 88.59 249 B 1 
ATOM 2952 C CD  . GLU B 2 249 ? -10.951 22.851  -6.764  1.00 85.77 249 B 1 
ATOM 2953 O OE1 . GLU B 2 249 ? -10.353 23.749  -6.125  1.00 78.80 249 B 1 
ATOM 2954 O OE2 . GLU B 2 249 ? -10.349 21.948  -7.395  1.00 80.11 249 B 1 
ATOM 2955 N N   . MET B 2 250 ? -15.897 19.404  -6.804  1.00 97.67 250 B 1 
ATOM 2956 C CA  . MET B 2 250 ? -16.349 18.046  -7.113  1.00 98.12 250 B 1 
ATOM 2957 C C   . MET B 2 250 ? -17.872 17.991  -7.317  1.00 98.21 250 B 1 
ATOM 2958 O O   . MET B 2 250 ? -18.627 18.389  -6.432  1.00 97.51 250 B 1 
ATOM 2959 C CB  . MET B 2 250 ? -15.923 17.081  -5.998  1.00 97.94 250 B 1 
ATOM 2960 C CG  . MET B 2 250 ? -14.417 17.060  -5.736  1.00 97.38 250 B 1 
ATOM 2961 S SD  . MET B 2 250 ? -13.938 15.876  -4.444  1.00 97.26 250 B 1 
ATOM 2962 C CE  . MET B 2 250 ? -12.195 16.283  -4.311  1.00 94.23 250 B 1 
ATOM 2963 N N   . PRO B 2 251 ? -18.365 17.426  -8.449  1.00 98.08 251 B 1 
ATOM 2964 C CA  . PRO B 2 251 ? -19.809 17.326  -8.718  1.00 97.77 251 B 1 
ATOM 2965 C C   . PRO B 2 251 ? -20.490 16.096  -8.090  1.00 97.68 251 B 1 
ATOM 2966 O O   . PRO B 2 251 ? -21.693 15.893  -8.268  1.00 95.98 251 B 1 
ATOM 2967 C CB  . PRO B 2 251 ? -19.892 17.311  -10.248 1.00 97.19 251 B 1 
ATOM 2968 C CG  . PRO B 2 251 ? -18.623 16.565  -10.658 1.00 96.49 251 B 1 
ATOM 2969 C CD  . PRO B 2 251 ? -17.598 17.013  -9.619  1.00 97.68 251 B 1 
ATOM 2970 N N   . TRP B 2 252 ? -19.734 15.258  -7.389  1.00 98.02 252 B 1 
ATOM 2971 C CA  . TRP B 2 252 ? -20.181 13.987  -6.801  1.00 98.24 252 B 1 
ATOM 2972 C C   . TRP B 2 252 ? -20.452 14.079  -5.297  1.00 98.24 252 B 1 
ATOM 2973 O O   . TRP B 2 252 ? -20.661 15.164  -4.744  1.00 97.64 252 B 1 
ATOM 2974 C CB  . TRP B 2 252 ? -19.157 12.907  -7.173  1.00 98.11 252 B 1 
ATOM 2975 C CG  . TRP B 2 252 ? -17.724 13.247  -6.910  1.00 98.28 252 B 1 
ATOM 2976 C CD1 . TRP B 2 252 ? -17.137 13.349  -5.705  1.00 97.66 252 B 1 
ATOM 2977 C CD2 . TRP B 2 252 ? -16.682 13.538  -7.894  1.00 98.27 252 B 1 
ATOM 2978 N NE1 . TRP B 2 252 ? -15.794 13.678  -5.866  1.00 97.70 252 B 1 
ATOM 2979 C CE2 . TRP B 2 252 ? -15.477 13.796  -7.199  1.00 98.02 252 B 1 
ATOM 2980 C CE3 . TRP B 2 252 ? -16.663 13.592  -9.308  1.00 97.93 252 B 1 
ATOM 2981 C CZ2 . TRP B 2 252 ? -14.271 14.104  -7.874  1.00 97.52 252 B 1 
ATOM 2982 C CZ3 . TRP B 2 252 ? -15.462 13.900  -9.980  1.00 97.51 252 B 1 
ATOM 2983 C CH2 . TRP B 2 252 ? -14.284 14.152  -9.268  1.00 97.29 252 B 1 
ATOM 2984 N N   . LEU B 2 253 ? -20.505 12.926  -4.634  1.00 98.30 253 B 1 
ATOM 2985 C CA  . LEU B 2 253 ? -20.795 12.800  -3.210  1.00 98.39 253 B 1 
ATOM 2986 C C   . LEU B 2 253 ? -19.509 12.776  -2.373  1.00 98.60 253 B 1 
ATOM 2987 O O   . LEU B 2 253 ? -18.428 12.464  -2.864  1.00 98.28 253 B 1 
ATOM 2988 C CB  . LEU B 2 253 ? -21.648 11.536  -2.974  1.00 97.95 253 B 1 
ATOM 2989 C CG  . LEU B 2 253 ? -22.978 11.493  -3.754  1.00 96.75 253 B 1 
ATOM 2990 C CD1 . LEU B 2 253 ? -23.700 10.175  -3.477  1.00 93.98 253 B 1 
ATOM 2991 C CD2 . LEU B 2 253 ? -23.910 12.641  -3.365  1.00 93.59 253 B 1 
ATOM 2992 N N   . ALA B 2 254 ? -19.636 13.043  -1.080  1.00 98.36 254 B 1 
ATOM 2993 C CA  . ALA B 2 254 ? -18.560 12.854  -0.115  1.00 98.49 254 B 1 
ATOM 2994 C C   . ALA B 2 254 ? -19.062 12.249  1.196   1.00 98.52 254 B 1 
ATOM 2995 O O   . ALA B 2 254 ? -20.186 12.504  1.638   1.00 98.12 254 B 1 
ATOM 2996 C CB  . ALA B 2 254 ? -17.845 14.184  0.132   1.00 98.22 254 B 1 
ATOM 2997 N N   . VAL B 2 255 ? -18.187 11.491  1.854   1.00 98.42 255 B 1 
ATOM 2998 C CA  . VAL B 2 255 ? -18.343 11.214  3.288   1.00 98.36 255 B 1 
ATOM 2999 C C   . VAL B 2 255 ? -18.109 12.525  4.051   1.00 98.35 255 B 1 
ATOM 3000 O O   . VAL B 2 255 ? -17.105 13.196  3.789   1.00 97.97 255 B 1 
ATOM 3001 C CB  . VAL B 2 255 ? -17.361 10.124  3.758   1.00 98.00 255 B 1 
ATOM 3002 C CG1 . VAL B 2 255 ? -17.514 9.829   5.254   1.00 96.29 255 B 1 
ATOM 3003 C CG2 . VAL B 2 255 ? -17.602 8.812   3.002   1.00 95.92 255 B 1 
ATOM 3004 N N   . PRO B 2 256 ? -18.991 12.906  4.994   1.00 98.13 256 B 1 
ATOM 3005 C CA  . PRO B 2 256 ? -18.785 14.114  5.789   1.00 97.85 256 B 1 
ATOM 3006 C C   . PRO B 2 256 ? -17.399 14.120  6.442   1.00 97.73 256 B 1 
ATOM 3007 O O   . PRO B 2 256 ? -16.989 13.119  7.029   1.00 97.08 256 B 1 
ATOM 3008 C CB  . PRO B 2 256 ? -19.893 14.112  6.845   1.00 97.27 256 B 1 
ATOM 3009 C CG  . PRO B 2 256 ? -20.997 13.260  6.214   1.00 95.94 256 B 1 
ATOM 3010 C CD  . PRO B 2 256 ? -20.234 12.251  5.358   1.00 97.60 256 B 1 
ATOM 3011 N N   . TYR B 2 257 ? -16.693 15.247  6.374   1.00 97.71 257 B 1 
ATOM 3012 C CA  . TYR B 2 257 ? -15.345 15.344  6.954   1.00 97.39 257 B 1 
ATOM 3013 C C   . TYR B 2 257 ? -15.328 15.036  8.458   1.00 96.88 257 B 1 
ATOM 3014 O O   . TYR B 2 257 ? -14.393 14.401  8.957   1.00 95.37 257 B 1 
ATOM 3015 C CB  . TYR B 2 257 ? -14.767 16.738  6.683   1.00 96.81 257 B 1 
ATOM 3016 C CG  . TYR B 2 257 ? -13.328 16.862  7.149   1.00 96.69 257 B 1 
ATOM 3017 C CD1 . TYR B 2 257 ? -13.015 17.459  8.389   1.00 95.17 257 B 1 
ATOM 3018 C CD2 . TYR B 2 257 ? -12.287 16.327  6.360   1.00 95.32 257 B 1 
ATOM 3019 C CE1 . TYR B 2 257 ? -11.681 17.530  8.832   1.00 94.51 257 B 1 
ATOM 3020 C CE2 . TYR B 2 257 ? -10.953 16.392  6.794   1.00 94.28 257 B 1 
ATOM 3021 C CZ  . TYR B 2 257 ? -10.654 16.992  8.034   1.00 94.98 257 B 1 
ATOM 3022 O OH  . TYR B 2 257 ? -9.350  17.044  8.461   1.00 93.37 257 B 1 
ATOM 3023 N N   . THR B 2 258 ? -16.393 15.410  9.160   1.00 97.29 258 B 1 
ATOM 3024 C CA  . THR B 2 258 ? -16.595 15.167  10.594  1.00 96.56 258 B 1 
ATOM 3025 C C   . THR B 2 258 ? -16.824 13.692  10.937  1.00 96.04 258 B 1 
ATOM 3026 O O   . THR B 2 258 ? -16.640 13.307  12.087  1.00 94.03 258 B 1 
ATOM 3027 C CB  . THR B 2 258 ? -17.791 15.988  11.095  1.00 95.49 258 B 1 
ATOM 3028 O OG1 . THR B 2 258 ? -18.928 15.735  10.288  1.00 88.88 258 B 1 
ATOM 3029 C CG2 . THR B 2 258 ? -17.516 17.491  11.021  1.00 86.34 258 B 1 
ATOM 3030 N N   . ASP B 2 259 ? -17.178 12.854  9.962   1.00 96.18 259 B 1 
ATOM 3031 C CA  . ASP B 2 259 ? -17.340 11.408  10.156  1.00 95.48 259 B 1 
ATOM 3032 C C   . ASP B 2 259 ? -15.996 10.678  9.991   1.00 94.61 259 B 1 
ATOM 3033 O O   . ASP B 2 259 ? -15.761 9.882   9.075   1.00 93.26 259 B 1 
ATOM 3034 C CB  . ASP B 2 259 ? -18.461 10.875  9.260   1.00 95.38 259 B 1 
ATOM 3035 C CG  . ASP B 2 259 ? -18.956 9.487   9.674   1.00 95.24 259 B 1 
ATOM 3036 O OD1 . ASP B 2 259 ? -18.265 8.774   10.434  1.00 93.09 259 B 1 
ATOM 3037 O OD2 . ASP B 2 259 ? -20.047 9.112   9.189   1.00 92.63 259 B 1 
ATOM 3038 N N   . GLU B 2 260 ? -15.085 10.988  10.892  1.00 93.12 260 B 1 
ATOM 3039 C CA  . GLU B 2 260 ? -13.724 10.453  10.882  1.00 91.52 260 B 1 
ATOM 3040 C C   . GLU B 2 260 ? -13.704 8.924   11.020  1.00 91.15 260 B 1 
ATOM 3041 O O   . GLU B 2 260 ? -12.925 8.250   10.345  1.00 89.79 260 B 1 
ATOM 3042 C CB  . GLU B 2 260 ? -12.929 11.152  11.990  1.00 89.92 260 B 1 
ATOM 3043 C CG  . GLU B 2 260 ? -11.426 10.900  11.862  1.00 78.42 260 B 1 
ATOM 3044 C CD  . GLU B 2 260 ? -10.604 11.856  12.735  1.00 72.26 260 B 1 
ATOM 3045 O OE1 . GLU B 2 260 ? -9.491  12.213  12.282  1.00 65.28 260 B 1 
ATOM 3046 O OE2 . GLU B 2 260 ? -11.104 12.258  13.806  1.00 65.76 260 B 1 
ATOM 3047 N N   . ALA B 2 261 ? -14.632 8.359   11.805  1.00 89.13 261 B 1 
ATOM 3048 C CA  . ALA B 2 261 ? -14.760 6.915   11.977  1.00 87.85 261 B 1 
ATOM 3049 C C   . ALA B 2 261 ? -15.136 6.205   10.666  1.00 88.64 261 B 1 
ATOM 3050 O O   . ALA B 2 261 ? -14.586 5.146   10.351  1.00 88.11 261 B 1 
ATOM 3051 C CB  . ALA B 2 261 ? -15.798 6.654   13.071  1.00 85.98 261 B 1 
ATOM 3052 N N   . ARG B 2 262 ? -16.034 6.773   9.853   1.00 91.92 262 B 1 
ATOM 3053 C CA  . ARG B 2 262 ? -16.408 6.190   8.553   1.00 93.32 262 B 1 
ATOM 3054 C C   . ARG B 2 262 ? -15.294 6.345   7.522   1.00 93.46 262 B 1 
ATOM 3055 O O   . ARG B 2 262 ? -14.978 5.378   6.831   1.00 93.02 262 B 1 
ATOM 3056 C CB  . ARG B 2 262 ? -17.744 6.784   8.089   1.00 93.69 262 B 1 
ATOM 3057 C CG  . ARG B 2 262 ? -18.296 6.052   6.865   1.00 90.98 262 B 1 
ATOM 3058 C CD  . ARG B 2 262 ? -19.762 6.294   6.541   1.00 92.36 262 B 1 
ATOM 3059 N NE  . ARG B 2 262 ? -20.323 7.542   7.041   1.00 91.64 262 B 1 
ATOM 3060 C CZ  . ARG B 2 262 ? -21.273 8.283   6.500   1.00 94.77 262 B 1 
ATOM 3061 N NH1 . ARG B 2 262 ? -21.896 7.960   5.409   1.00 84.94 262 B 1 
ATOM 3062 N NH2 . ARG B 2 262 ? -21.617 9.391   7.071   1.00 86.21 262 B 1 
ATOM 3063 N N   . ARG B 2 263 ? -14.628 7.499   7.478   1.00 94.10 263 B 1 
ATOM 3064 C CA  . ARG B 2 263 ? -13.441 7.694   6.629   1.00 94.18 263 B 1 
ATOM 3065 C C   . ARG B 2 263 ? -12.327 6.704   6.988   1.00 93.46 263 B 1 
ATOM 3066 O O   . ARG B 2 263 ? -11.764 6.074   6.099   1.00 92.92 263 B 1 
ATOM 3067 C CB  . ARG B 2 263 ? -12.936 9.145   6.730   1.00 94.34 263 B 1 
ATOM 3068 C CG  . ARG B 2 263 ? -13.920 10.150  6.102   1.00 93.38 263 B 1 
ATOM 3069 C CD  . ARG B 2 263 ? -13.335 11.567  6.018   1.00 92.51 263 B 1 
ATOM 3070 N NE  . ARG B 2 263 ? -12.995 12.134  7.331   1.00 89.60 263 B 1 
ATOM 3071 C CZ  . ARG B 2 263 ? -11.810 12.575  7.743   1.00 91.24 263 B 1 
ATOM 3072 N NH1 . ARG B 2 263 ? -10.749 12.560  6.988   1.00 80.00 263 B 1 
ATOM 3073 N NH2 . ARG B 2 263 ? -11.677 13.058  8.939   1.00 83.58 263 B 1 
ATOM 3074 N N   . SER B 2 264 ? -12.065 6.500   8.278   1.00 90.42 264 B 1 
ATOM 3075 C CA  . SER B 2 264 ? -11.090 5.516   8.759   1.00 88.53 264 B 1 
ATOM 3076 C C   . SER B 2 264 ? -11.472 4.080   8.371   1.00 88.62 264 B 1 
ATOM 3077 O O   . SER B 2 264 ? -10.649 3.359   7.810   1.00 87.93 264 B 1 
ATOM 3078 C CB  . SER B 2 264 ? -10.934 5.632   10.274  1.00 86.71 264 B 1 
ATOM 3079 O OG  . SER B 2 264 ? -10.191 4.523   10.711  1.00 76.86 264 B 1 
ATOM 3080 N N   . ARG B 2 265 ? -12.736 3.679   8.564   1.00 89.93 265 B 1 
ATOM 3081 C CA  . ARG B 2 265 ? -13.235 2.358   8.146   1.00 89.62 265 B 1 
ATOM 3082 C C   . ARG B 2 265 ? -13.048 2.108   6.649   1.00 90.22 265 B 1 
ATOM 3083 O O   . ARG B 2 265 ? -12.585 1.035   6.282   1.00 89.53 265 B 1 
ATOM 3084 C CB  . ARG B 2 265 ? -14.708 2.184   8.539   1.00 88.69 265 B 1 
ATOM 3085 C CG  . ARG B 2 265 ? -14.848 1.853   10.030  1.00 83.23 265 B 1 
ATOM 3086 C CD  . ARG B 2 265 ? -16.303 1.618   10.432  1.00 81.48 265 B 1 
ATOM 3087 N NE  . ARG B 2 265 ? -17.112 2.852   10.348  1.00 74.43 265 B 1 
ATOM 3088 C CZ  . ARG B 2 265 ? -18.326 3.014   10.847  1.00 69.91 265 B 1 
ATOM 3089 N NH1 . ARG B 2 265 ? -18.942 2.061   11.482  1.00 62.58 265 B 1 
ATOM 3090 N NH2 . ARG B 2 265 ? -18.947 4.156   10.720  1.00 61.81 265 B 1 
ATOM 3091 N N   . LEU B 2 266 ? -13.324 3.100   5.799   1.00 92.19 266 B 1 
ATOM 3092 C CA  . LEU B 2 266 ? -13.116 2.987   4.352   1.00 93.30 266 B 1 
ATOM 3093 C C   . LEU B 2 266 ? -11.628 2.868   3.992   1.00 92.83 266 B 1 
ATOM 3094 O O   . LEU B 2 266 ? -11.265 2.030   3.172   1.00 92.30 266 B 1 
ATOM 3095 C CB  . LEU B 2 266 ? -13.760 4.192   3.650   1.00 94.93 266 B 1 
ATOM 3096 C CG  . LEU B 2 266 ? -15.299 4.158   3.668   1.00 95.34 266 B 1 
ATOM 3097 C CD1 . LEU B 2 266 ? -15.853 5.528   3.311   1.00 94.84 266 B 1 
ATOM 3098 C CD2 . LEU B 2 266 ? -15.852 3.142   2.661   1.00 94.58 266 B 1 
ATOM 3099 N N   . ASN B 2 267 ? -10.752 3.632   4.646   1.00 91.50 267 B 1 
ATOM 3100 C CA  . ASN B 2 267 ? -9.303  3.494   4.464   1.00 90.06 267 B 1 
ATOM 3101 C C   . ASN B 2 267 ? -8.816  2.093   4.863   1.00 88.68 267 B 1 
ATOM 3102 O O   . ASN B 2 267 ? -8.016  1.497   4.145   1.00 86.78 267 B 1 
ATOM 3103 C CB  . ASN B 2 267 ? -8.559  4.572   5.273   1.00 89.79 267 B 1 
ATOM 3104 C CG  . ASN B 2 267 ? -8.499  5.910   4.562   1.00 88.02 267 B 1 
ATOM 3105 O OD1 . ASN B 2 267 ? -7.601  6.187   3.793   1.00 79.84 267 B 1 
ATOM 3106 N ND2 . ASN B 2 267 ? -9.445  6.787   4.803   1.00 78.46 267 B 1 
ATOM 3107 N N   . ARG B 2 268 ? -9.312  1.536   5.969   1.00 87.91 268 B 1 
ATOM 3108 C CA  . ARG B 2 268 ? -8.992  0.169   6.419   1.00 86.48 268 B 1 
ATOM 3109 C C   . ARG B 2 268 ? -9.538  -0.894  5.471   1.00 86.53 268 B 1 
ATOM 3110 O O   . ARG B 2 268 ? -8.782  -1.797  5.112   1.00 85.62 268 B 1 
ATOM 3111 C CB  . ARG B 2 268 ? -9.513  -0.061  7.849   1.00 84.73 268 B 1 
ATOM 3112 C CG  . ARG B 2 268 ? -8.603  0.572   8.905   1.00 79.39 268 B 1 
ATOM 3113 C CD  . ARG B 2 268 ? -9.047  0.201   10.326  1.00 78.16 268 B 1 
ATOM 3114 N NE  . ARG B 2 268 ? -10.201 0.998   10.776  1.00 73.98 268 B 1 
ATOM 3115 C CZ  . ARG B 2 268 ? -11.222 0.607   11.524  1.00 70.24 268 B 1 
ATOM 3116 N NH1 . ARG B 2 268 ? -11.377 -0.606  11.961  1.00 62.88 268 B 1 
ATOM 3117 N NH2 . ARG B 2 268 ? -12.136 1.459   11.878  1.00 64.34 268 B 1 
ATOM 3118 N N   . LEU B 2 269 ? -10.793 -0.763  5.043   1.00 88.07 269 B 1 
ATOM 3119 C CA  . LEU B 2 269 ? -11.461 -1.713  4.151   1.00 88.64 269 B 1 
ATOM 3120 C C   . LEU B 2 269 ? -10.669 -1.926  2.859   1.00 88.32 269 B 1 
ATOM 3121 O O   . LEU B 2 269 ? -10.466 -3.060  2.432   1.00 87.16 269 B 1 
ATOM 3122 C CB  . LEU B 2 269 ? -12.875 -1.195  3.850   1.00 89.41 269 B 1 
ATOM 3123 C CG  . LEU B 2 269 ? -13.683 -2.083  2.875   1.00 89.63 269 B 1 
ATOM 3124 C CD1 . LEU B 2 269 ? -13.897 -3.491  3.426   1.00 87.75 269 B 1 
ATOM 3125 C CD2 . LEU B 2 269 ? -15.055 -1.458  2.620   1.00 87.92 269 B 1 
ATOM 3126 N N   . TYR B 2 270 ? -10.188 -0.842  2.267   1.00 90.26 270 B 1 
ATOM 3127 C CA  . TYR B 2 270 ? -9.445  -0.883  1.008   1.00 90.62 270 B 1 
ATOM 3128 C C   . TYR B 2 270 ? -7.923  -0.857  1.183   1.00 88.62 270 B 1 
ATOM 3129 O O   . TYR B 2 270 ? -7.200  -0.849  0.191   1.00 85.49 270 B 1 
ATOM 3130 C CB  . TYR B 2 270 ? -9.979  0.211   0.083   1.00 92.32 270 B 1 
ATOM 3131 C CG  . TYR B 2 270 ? -11.448 0.019   -0.249  1.00 93.54 270 B 1 
ATOM 3132 C CD1 . TYR B 2 270 ? -11.871 -1.134  -0.944  1.00 92.95 270 B 1 
ATOM 3133 C CD2 . TYR B 2 270 ? -12.404 0.962   0.167   1.00 93.28 270 B 1 
ATOM 3134 C CE1 . TYR B 2 270 ? -13.229 -1.347  -1.216  1.00 93.29 270 B 1 
ATOM 3135 C CE2 . TYR B 2 270 ? -13.769 0.761   -0.102  1.00 93.58 270 B 1 
ATOM 3136 C CZ  . TYR B 2 270 ? -14.177 -0.401  -0.789  1.00 94.52 270 B 1 
ATOM 3137 O OH  . TYR B 2 270 ? -15.507 -0.619  -1.034  1.00 94.49 270 B 1 
ATOM 3138 N N   . GLY B 2 271 ? -7.416  -0.867  2.409   1.00 85.29 271 B 1 
ATOM 3139 C CA  . GLY B 2 271 ? -5.977  -0.878  2.685   1.00 83.11 271 B 1 
ATOM 3140 C C   . GLY B 2 271 ? -5.225  0.302   2.063   1.00 83.46 271 B 1 
ATOM 3141 O O   . GLY B 2 271 ? -4.155  0.110   1.493   1.00 81.48 271 B 1 
ATOM 3142 N N   . ILE B 2 272 ? -5.799  1.503   2.124   1.00 86.23 272 B 1 
ATOM 3143 C CA  . ILE B 2 272 ? -5.249  2.696   1.463   1.00 87.00 272 B 1 
ATOM 3144 C C   . ILE B 2 272 ? -3.942  3.121   2.137   1.00 84.61 272 B 1 
ATOM 3145 O O   . ILE B 2 272 ? -3.917  3.454   3.318   1.00 81.50 272 B 1 
ATOM 3146 C CB  . ILE B 2 272 ? -6.280  3.838   1.431   1.00 88.67 272 B 1 
ATOM 3147 C CG1 . ILE B 2 272 ? -7.614  3.418   0.776   1.00 87.15 272 B 1 
ATOM 3148 C CG2 . ILE B 2 272 ? -5.716  5.073   0.713   1.00 88.23 272 B 1 
ATOM 3149 C CD1 . ILE B 2 272 ? -7.498  2.860   -0.651  1.00 86.49 272 B 1 
ATOM 3150 N N   . GLN B 2 273 ? -2.860  3.135   1.354   1.00 80.67 273 B 1 
ATOM 3151 C CA  . GLN B 2 273 ? -1.526  3.562   1.796   1.00 77.78 273 B 1 
ATOM 3152 C C   . GLN B 2 273 ? -1.084  4.886   1.162   1.00 78.46 273 B 1 
ATOM 3153 O O   . GLN B 2 273 ? -0.212  5.577   1.688   1.00 73.94 273 B 1 
ATOM 3154 C CB  . GLN B 2 273 ? -0.506  2.462   1.481   1.00 73.82 273 B 1 
ATOM 3155 C CG  . GLN B 2 273 ? -0.801  1.159   2.243   1.00 67.90 273 B 1 
ATOM 3156 C CD  . GLN B 2 273 ? 0.320   0.128   2.090   1.00 62.95 273 B 1 
ATOM 3157 O OE1 . GLN B 2 273 ? 1.298   0.322   1.409   1.00 57.72 273 B 1 
ATOM 3158 N NE2 . GLN B 2 273 ? 0.221   -1.011  2.741   1.00 55.27 273 B 1 
ATOM 3159 N N   . GLY B 2 274 ? -1.694  5.246   0.033   1.00 82.68 274 B 1 
ATOM 3160 C CA  . GLY B 2 274 ? -1.367  6.450   -0.714  1.00 84.36 274 B 1 
ATOM 3161 C C   . GLY B 2 274 ? -2.577  7.061   -1.411  1.00 87.42 274 B 1 
ATOM 3162 O O   . GLY B 2 274 ? -3.597  6.404   -1.622  1.00 86.92 274 B 1 
ATOM 3163 N N   . ILE B 2 275 ? -2.426  8.329   -1.784  1.00 90.05 275 B 1 
ATOM 3164 C CA  . ILE B 2 275 ? -3.411  9.087   -2.562  1.00 91.08 275 B 1 
ATOM 3165 C C   . ILE B 2 275 ? -2.721  9.800   -3.739  1.00 90.48 275 B 1 
ATOM 3166 O O   . ILE B 2 275 ? -1.526  10.105  -3.645  1.00 88.55 275 B 1 
ATOM 3167 C CB  . ILE B 2 275 ? -4.191  10.080  -1.672  1.00 90.72 275 B 1 
ATOM 3168 C CG1 . ILE B 2 275 ? -3.248  11.058  -0.924  1.00 87.80 275 B 1 
ATOM 3169 C CG2 . ILE B 2 275 ? -5.116  9.328   -0.708  1.00 86.61 275 B 1 
ATOM 3170 C CD1 . ILE B 2 275 ? -3.991  12.198  -0.219  1.00 87.82 275 B 1 
ATOM 3171 N N   . PRO B 2 276 ? -3.441  10.085  -4.855  1.00 91.34 276 B 1 
ATOM 3172 C CA  . PRO B 2 276 ? -4.830  9.718   -5.119  1.00 91.80 276 B 1 
ATOM 3173 C C   . PRO B 2 276 ? -4.993  8.214   -5.370  1.00 92.12 276 B 1 
ATOM 3174 O O   . PRO B 2 276 ? -4.151  7.587   -6.009  1.00 90.41 276 B 1 
ATOM 3175 C CB  . PRO B 2 276 ? -5.227  10.536  -6.346  1.00 90.39 276 B 1 
ATOM 3176 C CG  . PRO B 2 276 ? -3.913  10.690  -7.111  1.00 87.25 276 B 1 
ATOM 3177 C CD  . PRO B 2 276 ? -2.867  10.764  -6.006  1.00 89.21 276 B 1 
ATOM 3178 N N   . THR B 2 277 ? -6.103  7.652   -4.898  1.00 92.98 277 B 1 
ATOM 3179 C CA  . THR B 2 277 ? -6.550  6.292   -5.229  1.00 93.78 277 B 1 
ATOM 3180 C C   . THR B 2 277 ? -8.029  6.326   -5.585  1.00 95.73 277 B 1 
ATOM 3181 O O   . THR B 2 277 ? -8.830  6.878   -4.839  1.00 95.92 277 B 1 
ATOM 3182 C CB  . THR B 2 277 ? -6.292  5.311   -4.073  1.00 92.00 277 B 1 
ATOM 3183 O OG1 . THR B 2 277 ? -4.916  5.245   -3.788  1.00 87.09 277 B 1 
ATOM 3184 C CG2 . THR B 2 277 ? -6.732  3.883   -4.400  1.00 87.00 277 B 1 
ATOM 3185 N N   . LEU B 2 278 ? -8.387  5.723   -6.720  1.00 95.48 278 B 1 
ATOM 3186 C CA  . LEU B 2 278 ? -9.765  5.515   -7.142  1.00 96.61 278 B 1 
ATOM 3187 C C   . LEU B 2 278 ? -10.029 4.010   -7.195  1.00 96.65 278 B 1 
ATOM 3188 O O   . LEU B 2 278 ? -9.384  3.293   -7.957  1.00 96.25 278 B 1 
ATOM 3189 C CB  . LEU B 2 278 ? -9.998  6.208   -8.497  1.00 97.31 278 B 1 
ATOM 3190 C CG  . LEU B 2 278 ? -11.424 6.023   -9.058  1.00 97.42 278 B 1 
ATOM 3191 C CD1 . LEU B 2 278 ? -12.472 6.722   -8.193  1.00 96.66 278 B 1 
ATOM 3192 C CD2 . LEU B 2 278 ? -11.501 6.607   -10.467 1.00 96.45 278 B 1 
ATOM 3193 N N   . ILE B 2 279 ? -10.961 3.536   -6.382  1.00 97.71 279 B 1 
ATOM 3194 C CA  . ILE B 2 279 ? -11.401 2.140   -6.369  1.00 97.66 279 B 1 
ATOM 3195 C C   . ILE B 2 279 ? -12.764 2.075   -7.034  1.00 98.29 279 B 1 
ATOM 3196 O O   . ILE B 2 279 ? -13.702 2.715   -6.565  1.00 98.00 279 B 1 
ATOM 3197 C CB  . ILE B 2 279 ? -11.412 1.569   -4.936  1.00 96.05 279 B 1 
ATOM 3198 C CG1 . ILE B 2 279 ? -9.980  1.660   -4.362  1.00 93.17 279 B 1 
ATOM 3199 C CG2 . ILE B 2 279 ? -11.940 0.118   -4.935  1.00 93.91 279 B 1 
ATOM 3200 C CD1 . ILE B 2 279 ? -9.799  1.005   -3.000  1.00 82.85 279 B 1 
ATOM 3201 N N   . MET B 2 280 ? -12.865 1.293   -8.102  1.00 97.71 280 B 1 
ATOM 3202 C CA  . MET B 2 280 ? -14.123 1.059   -8.804  1.00 97.99 280 B 1 
ATOM 3203 C C   . MET B 2 280 ? -14.839 -0.146  -8.210  1.00 97.74 280 B 1 
ATOM 3204 O O   . MET B 2 280 ? -14.241 -1.214  -8.067  1.00 97.05 280 B 1 
ATOM 3205 C CB  . MET B 2 280 ? -13.863 0.865   -10.301 1.00 98.10 280 B 1 
ATOM 3206 C CG  . MET B 2 280 ? -13.349 2.147   -10.970 1.00 96.45 280 B 1 
ATOM 3207 S SD  . MET B 2 280 ? -14.450 3.584   -10.818 1.00 96.31 280 B 1 
ATOM 3208 C CE  . MET B 2 280 ? -15.901 2.974   -11.708 1.00 89.04 280 B 1 
ATOM 3209 N N   . LEU B 2 281 ? -16.107 0.034   -7.872  1.00 97.99 281 B 1 
ATOM 3210 C CA  . LEU B 2 281 ? -17.005 -0.999  -7.374  1.00 98.13 281 B 1 
ATOM 3211 C C   . LEU B 2 281 ? -18.134 -1.247  -8.374  1.00 98.28 281 B 1 
ATOM 3212 O O   . LEU B 2 281 ? -18.658 -0.305  -8.978  1.00 97.86 281 B 1 
ATOM 3213 C CB  . LEU B 2 281 ? -17.592 -0.608  -6.008  1.00 97.86 281 B 1 
ATOM 3214 C CG  . LEU B 2 281 ? -16.582 -0.171  -4.935  1.00 97.07 281 B 1 
ATOM 3215 C CD1 . LEU B 2 281 ? -17.333 0.180   -3.651  1.00 95.19 281 B 1 
ATOM 3216 C CD2 . LEU B 2 281 ? -15.569 -1.260  -4.602  1.00 95.03 281 B 1 
ATOM 3217 N N   . ASP B 2 282 ? -18.534 -2.514  -8.497  1.00 97.32 282 B 1 
ATOM 3218 C CA  . ASP B 2 282 ? -19.736 -2.898  -9.220  1.00 96.89 282 B 1 
ATOM 3219 C C   . ASP B 2 282 ? -21.021 -2.549  -8.421  1.00 97.15 282 B 1 
ATOM 3220 O O   . ASP B 2 282 ? -20.947 -2.131  -7.255  1.00 96.36 282 B 1 
ATOM 3221 C CB  . ASP B 2 282 ? -19.615 -4.375  -9.645  1.00 95.34 282 B 1 
ATOM 3222 C CG  . ASP B 2 282 ? -19.821 -5.414  -8.542  1.00 93.71 282 B 1 
ATOM 3223 O OD1 . ASP B 2 282 ? -20.245 -5.043  -7.428  1.00 90.16 282 B 1 
ATOM 3224 O OD2 . ASP B 2 282 ? -19.641 -6.609  -8.855  1.00 88.39 282 B 1 
ATOM 3225 N N   . PRO B 2 283 ? -22.219 -2.699  -9.007  1.00 96.89 283 B 1 
ATOM 3226 C CA  . PRO B 2 283 ? -23.472 -2.415  -8.301  1.00 96.52 283 B 1 
ATOM 3227 C C   . PRO B 2 283 ? -23.751 -3.305  -7.080  1.00 95.86 283 B 1 
ATOM 3228 O O   . PRO B 2 283 ? -24.633 -2.986  -6.272  1.00 93.64 283 B 1 
ATOM 3229 C CB  . PRO B 2 283 ? -24.566 -2.577  -9.364  1.00 95.98 283 B 1 
ATOM 3230 C CG  . PRO B 2 283 ? -23.843 -2.305  -10.675 1.00 94.74 283 B 1 
ATOM 3231 C CD  . PRO B 2 283 ? -22.475 -2.919  -10.424 1.00 96.77 283 B 1 
ATOM 3232 N N   . GLN B 2 284 ? -23.020 -4.413  -6.920  1.00 95.37 284 B 1 
ATOM 3233 C CA  . GLN B 2 284 ? -23.080 -5.297  -5.756  1.00 94.12 284 B 1 
ATOM 3234 C C   . GLN B 2 284 ? -22.155 -4.813  -4.622  1.00 93.87 284 B 1 
ATOM 3235 O O   . GLN B 2 284 ? -22.303 -5.248  -3.475  1.00 91.63 284 B 1 
ATOM 3236 C CB  . GLN B 2 284 ? -22.754 -6.745  -6.168  1.00 92.86 284 B 1 
ATOM 3237 C CG  . GLN B 2 284 ? -23.832 -7.404  -7.054  1.00 87.74 284 B 1 
ATOM 3238 C CD  . GLN B 2 284 ? -23.963 -6.822  -8.466  1.00 80.10 284 B 1 
ATOM 3239 O OE1 . GLN B 2 284 ? -23.018 -6.451  -9.134  1.00 70.03 284 B 1 
ATOM 3240 N NE2 . GLN B 2 284 ? -25.165 -6.720  -8.995  1.00 68.22 284 B 1 
ATOM 3241 N N   . GLY B 2 285 ? -21.251 -3.880  -4.916  1.00 95.27 285 B 1 
ATOM 3242 C CA  . GLY B 2 285 ? -20.249 -3.359  -3.984  1.00 94.87 285 B 1 
ATOM 3243 C C   . GLY B 2 285 ? -18.931 -4.135  -3.994  1.00 94.85 285 B 1 
ATOM 3244 O O   . GLY B 2 285 ? -18.080 -3.882  -3.136  1.00 93.14 285 B 1 
ATOM 3245 N N   . GLU B 2 286 ? -18.746 -5.055  -4.951  1.00 93.74 286 B 1 
ATOM 3246 C CA  . GLU B 2 286 ? -17.498 -5.791  -5.141  1.00 93.14 286 B 1 
ATOM 3247 C C   . GLU B 2 286 ? -16.477 -4.950  -5.918  1.00 94.59 286 B 1 
ATOM 3248 O O   . GLU B 2 286 ? -16.830 -4.154  -6.788  1.00 94.19 286 B 1 
ATOM 3249 C CB  . GLU B 2 286 ? -17.756 -7.129  -5.851  1.00 91.08 286 B 1 
ATOM 3250 C CG  . GLU B 2 286 ? -18.606 -8.114  -5.027  1.00 85.86 286 B 1 
ATOM 3251 C CD  . GLU B 2 286 ? -17.929 -8.545  -3.710  1.00 76.89 286 B 1 
ATOM 3252 O OE1 . GLU B 2 286 ? -18.656 -8.822  -2.734  1.00 68.15 286 B 1 
ATOM 3253 O OE2 . GLU B 2 286 ? -16.676 -8.592  -3.674  1.00 66.28 286 B 1 
ATOM 3254 N N   . VAL B 2 287 ? -15.195 -5.132  -5.612  1.00 93.13 287 B 1 
ATOM 3255 C CA  . VAL B 2 287 ? -14.124 -4.378  -6.275  1.00 92.90 287 B 1 
ATOM 3256 C C   . VAL B 2 287 ? -13.925 -4.891  -7.704  1.00 92.86 287 B 1 
ATOM 3257 O O   . VAL B 2 287 ? -13.557 -6.044  -7.915  1.00 91.88 287 B 1 
ATOM 3258 C CB  . VAL B 2 287 ? -12.808 -4.435  -5.473  1.00 92.01 287 B 1 
ATOM 3259 C CG1 . VAL B 2 287 ? -11.667 -3.698  -6.186  1.00 89.79 287 B 1 
ATOM 3260 C CG2 . VAL B 2 287 ? -12.969 -3.795  -4.086  1.00 89.98 287 B 1 
ATOM 3261 N N   . ILE B 2 288 ? -14.101 -4.000  -8.679  1.00 94.58 288 B 1 
ATOM 3262 C CA  . ILE B 2 288 ? -13.732 -4.235  -10.081 1.00 94.62 288 B 1 
ATOM 3263 C C   . ILE B 2 288 ? -12.229 -4.012  -10.253 1.00 93.88 288 B 1 
ATOM 3264 O O   . ILE B 2 288 ? -11.502 -4.905  -10.681 1.00 92.58 288 B 1 
ATOM 3265 C CB  . ILE B 2 288 ? -14.541 -3.314  -11.029 1.00 95.28 288 B 1 
ATOM 3266 C CG1 . ILE B 2 288 ? -16.061 -3.583  -10.912 1.00 93.65 288 B 1 
ATOM 3267 C CG2 . ILE B 2 288 ? -14.059 -3.492  -12.478 1.00 93.22 288 B 1 
ATOM 3268 C CD1 . ILE B 2 288 ? -16.920 -2.595  -11.711 1.00 92.67 288 B 1 
ATOM 3269 N N   . THR B 2 289 ? -11.757 -2.822  -9.897  1.00 94.15 289 B 1 
ATOM 3270 C CA  . THR B 2 289 ? -10.344 -2.455  -9.986  1.00 94.47 289 B 1 
ATOM 3271 C C   . THR B 2 289 ? -9.956  -1.477  -8.880  1.00 94.93 289 B 1 
ATOM 3272 O O   . THR B 2 289 ? -10.745 -0.630  -8.459  1.00 94.76 289 B 1 
ATOM 3273 C CB  . THR B 2 289 ? -9.981  -1.906  -11.375 1.00 93.97 289 B 1 
ATOM 3274 O OG1 . THR B 2 289 ? -8.594  -1.617  -11.407 1.00 91.26 289 B 1 
ATOM 3275 C CG2 . THR B 2 289 ? -10.716 -0.617  -11.747 1.00 91.29 289 B 1 
ATOM 3276 N N   . ARG B 2 290 ? -8.705  -1.595  -8.423  1.00 92.93 290 B 1 
ATOM 3277 C CA  . ARG B 2 290 ? -8.053  -0.646  -7.511  1.00 91.88 290 B 1 
ATOM 3278 C C   . ARG B 2 290 ? -7.266  0.422   -8.269  1.00 92.52 290 B 1 
ATOM 3279 O O   . ARG B 2 290 ? -6.841  1.403   -7.672  1.00 91.35 290 B 1 
ATOM 3280 C CB  . ARG B 2 290 ? -7.132  -1.412  -6.545  1.00 89.56 290 B 1 
ATOM 3281 C CG  . ARG B 2 290 ? -7.875  -2.495  -5.732  1.00 85.13 290 B 1 
ATOM 3282 C CD  . ARG B 2 290 ? -6.902  -3.272  -4.834  1.00 81.29 290 B 1 
ATOM 3283 N NE  . ARG B 2 290 ? -6.337  -2.427  -3.768  1.00 76.51 290 B 1 
ATOM 3284 C CZ  . ARG B 2 290 ? -6.822  -2.239  -2.553  1.00 71.30 290 B 1 
ATOM 3285 N NH1 . ARG B 2 290 ? -7.881  -2.870  -2.126  1.00 63.30 290 B 1 
ATOM 3286 N NH2 . ARG B 2 290 ? -6.238  -1.415  -1.736  1.00 65.72 290 B 1 
ATOM 3287 N N   . GLN B 2 291 ? -7.092  0.231   -9.574  1.00 91.48 291 B 1 
ATOM 3288 C CA  . GLN B 2 291 ? -6.257  1.056   -10.452 1.00 91.53 291 B 1 
ATOM 3289 C C   . GLN B 2 291 ? -7.068  2.114   -11.211 1.00 93.16 291 B 1 
ATOM 3290 O O   . GLN B 2 291 ? -6.630  2.619   -12.237 1.00 92.82 291 B 1 
ATOM 3291 C CB  . GLN B 2 291 ? -5.441  0.136   -11.386 1.00 89.63 291 B 1 
ATOM 3292 C CG  . GLN B 2 291 ? -4.477  -0.804  -10.631 1.00 86.31 291 B 1 
ATOM 3293 C CD  . GLN B 2 291 ? -3.402  -0.060  -9.828  1.00 82.01 291 B 1 
ATOM 3294 O OE1 . GLN B 2 291 ? -3.140  1.117   -10.021 1.00 73.21 291 B 1 
ATOM 3295 N NE2 . GLN B 2 291 ? -2.749  -0.719  -8.899  1.00 70.70 291 B 1 
ATOM 3296 N N   . GLY B 2 292 ? -8.227  2.502   -10.684 1.00 93.95 292 B 1 
ATOM 3297 C CA  . GLY B 2 292 ? -9.106  3.466   -11.360 1.00 94.99 292 B 1 
ATOM 3298 C C   . GLY B 2 292 ? -8.433  4.796   -11.719 1.00 95.09 292 B 1 
ATOM 3299 O O   . GLY B 2 292 ? -8.813  5.430   -12.700 1.00 94.56 292 B 1 
ATOM 3300 N N   . ARG B 2 293 ? -7.393  5.204   -10.982 1.00 94.41 293 B 1 
ATOM 3301 C CA  . ARG B 2 293 ? -6.559  6.360   -11.359 1.00 93.36 293 B 1 
ATOM 3302 C C   . ARG B 2 293 ? -5.927  6.187   -12.737 1.00 93.53 293 B 1 
ATOM 3303 O O   . ARG B 2 293 ? -5.985  7.107   -13.542 1.00 92.67 293 B 1 
ATOM 3304 C CB  . ARG B 2 293 ? -5.474  6.591   -10.293 1.00 91.06 293 B 1 
ATOM 3305 C CG  . ARG B 2 293 ? -4.476  7.687   -10.713 1.00 86.44 293 B 1 
ATOM 3306 C CD  . ARG B 2 293 ? -3.365  7.873   -9.682  1.00 82.43 293 B 1 
ATOM 3307 N NE  . ARG B 2 293 ? -2.347  8.819   -10.177 1.00 75.03 293 B 1 
ATOM 3308 C CZ  . ARG B 2 293 ? -1.096  8.928   -9.753  1.00 70.26 293 B 1 
ATOM 3309 N NH1 . ARG B 2 293 ? -0.647  8.198   -8.765  1.00 64.85 293 B 1 
ATOM 3310 N NH2 . ARG B 2 293 ? -0.281  9.766   -10.325 1.00 63.76 293 B 1 
ATOM 3311 N N   . VAL B 2 294 ? -5.265  5.054   -12.967 1.00 91.57 294 B 1 
ATOM 3312 C CA  . VAL B 2 294 ? -4.546  4.766   -14.215 1.00 90.74 294 B 1 
ATOM 3313 C C   . VAL B 2 294 ? -5.547  4.624   -15.357 1.00 91.71 294 B 1 
ATOM 3314 O O   . VAL B 2 294 ? -5.391  5.275   -16.382 1.00 91.26 294 B 1 
ATOM 3315 C CB  . VAL B 2 294 ? -3.675  3.503   -14.062 1.00 88.40 294 B 1 
ATOM 3316 C CG1 . VAL B 2 294 ? -2.994  3.113   -15.372 1.00 80.02 294 B 1 
ATOM 3317 C CG2 . VAL B 2 294 ? -2.587  3.727   -13.006 1.00 80.02 294 B 1 
ATOM 3318 N N   . GLU B 2 295 ? -6.620  3.884   -15.117 1.00 93.47 295 B 1 
ATOM 3319 C CA  . GLU B 2 295 ? -7.679  3.667   -16.103 1.00 93.74 295 B 1 
ATOM 3320 C C   . GLU B 2 295 ? -8.312  4.988   -16.573 1.00 94.42 295 B 1 
ATOM 3321 O O   . GLU B 2 295 ? -8.398  5.254   -17.763 1.00 93.70 295 B 1 
ATOM 3322 C CB  . GLU B 2 295 ? -8.750  2.746   -15.511 1.00 93.36 295 B 1 
ATOM 3323 C CG  . GLU B 2 295 ? -8.239  1.364   -15.060 1.00 91.25 295 B 1 
ATOM 3324 C CD  . GLU B 2 295 ? -7.590  0.521   -16.161 1.00 90.24 295 B 1 
ATOM 3325 O OE1 . GLU B 2 295 ? -6.895  -0.454  -15.787 1.00 83.90 295 B 1 
ATOM 3326 O OE2 . GLU B 2 295 ? -7.790  0.827   -17.352 1.00 84.10 295 B 1 
ATOM 3327 N N   . VAL B 2 296 ? -8.677  5.873   -15.650 1.00 95.00 296 B 1 
ATOM 3328 C CA  . VAL B 2 296 ? -9.257  7.188   -15.983 1.00 95.60 296 B 1 
ATOM 3329 C C   . VAL B 2 296 ? -8.281  8.072   -16.764 1.00 95.10 296 B 1 
ATOM 3330 O O   . VAL B 2 296 ? -8.716  8.858   -17.603 1.00 93.92 296 B 1 
ATOM 3331 C CB  . VAL B 2 296 ? -9.725  7.902   -14.701 1.00 95.72 296 B 1 
ATOM 3332 C CG1 . VAL B 2 296 ? -10.052 9.390   -14.884 1.00 92.12 296 B 1 
ATOM 3333 C CG2 . VAL B 2 296 ? -10.992 7.245   -14.143 1.00 92.19 296 B 1 
ATOM 3334 N N   . LEU B 2 297 ? -6.976  7.988   -16.477 1.00 93.58 297 B 1 
ATOM 3335 C CA  . LEU B 2 297 ? -5.967  8.791   -17.176 1.00 91.81 297 B 1 
ATOM 3336 C C   . LEU B 2 297 ? -5.692  8.279   -18.597 1.00 91.06 297 B 1 
ATOM 3337 O O   . LEU B 2 297 ? -5.344  9.081   -19.459 1.00 88.97 297 B 1 
ATOM 3338 C CB  . LEU B 2 297 ? -4.670  8.828   -16.350 1.00 90.45 297 B 1 
ATOM 3339 C CG  . LEU B 2 297 ? -4.750  9.677   -15.062 1.00 88.53 297 B 1 
ATOM 3340 C CD1 . LEU B 2 297 ? -3.470  9.486   -14.236 1.00 86.11 297 B 1 
ATOM 3341 C CD2 . LEU B 2 297 ? -4.902  11.171  -15.344 1.00 85.83 297 B 1 
ATOM 3342 N N   . ASN B 2 298 ? -5.852  6.976   -18.834 1.00 92.02 298 B 1 
ATOM 3343 C CA  . ASN B 2 298 ? -5.577  6.338   -20.126 1.00 90.90 298 B 1 
ATOM 3344 C C   . ASN B 2 298 ? -6.810  6.261   -21.041 1.00 91.83 298 B 1 
ATOM 3345 O O   . ASN B 2 298 ? -6.663  6.104   -22.252 1.00 90.49 298 B 1 
ATOM 3346 C CB  . ASN B 2 298 ? -5.013  4.935   -19.860 1.00 88.48 298 B 1 
ATOM 3347 C CG  . ASN B 2 298 ? -3.626  4.938   -19.225 1.00 84.73 298 B 1 
ATOM 3348 O OD1 . ASN B 2 298 ? -2.909  5.923   -19.149 1.00 78.58 298 B 1 
ATOM 3349 N ND2 . ASN B 2 298 ? -3.198  3.780   -18.764 1.00 76.92 298 B 1 
ATOM 3350 N N   . ASP B 2 299 ? -8.013  6.379   -20.485 1.00 92.51 299 B 1 
ATOM 3351 C CA  . ASP B 2 299 ? -9.282  6.275   -21.211 1.00 94.05 299 B 1 
ATOM 3352 C C   . ASP B 2 299 ? -10.055 7.600   -21.137 1.00 94.91 299 B 1 
ATOM 3353 O O   . ASP B 2 299 ? -11.071 7.746   -20.450 1.00 93.64 299 B 1 
ATOM 3354 C CB  . ASP B 2 299 ? -10.065 5.067   -20.676 1.00 93.81 299 B 1 
ATOM 3355 C CG  . ASP B 2 299 ? -11.395 4.836   -21.395 1.00 94.71 299 B 1 
ATOM 3356 O OD1 . ASP B 2 299 ? -11.576 5.322   -22.533 1.00 92.21 299 B 1 
ATOM 3357 O OD2 . ASP B 2 299 ? -12.267 4.177   -20.784 1.00 92.33 299 B 1 
ATOM 3358 N N   . GLU B 2 300 ? -9.552  8.613   -21.866 1.00 94.49 300 B 1 
ATOM 3359 C CA  . GLU B 2 300 ? -10.124 9.964   -21.855 1.00 94.50 300 B 1 
ATOM 3360 C C   . GLU B 2 300 ? -11.599 9.993   -22.293 1.00 95.50 300 B 1 
ATOM 3361 O O   . GLU B 2 300 ? -12.388 10.810  -21.809 1.00 93.24 300 B 1 
ATOM 3362 C CB  . GLU B 2 300 ? -9.272  10.886  -22.752 1.00 91.98 300 B 1 
ATOM 3363 C CG  . GLU B 2 300 ? -9.684  12.357  -22.596 1.00 77.73 300 B 1 
ATOM 3364 C CD  . GLU B 2 300 ? -8.873  13.350  -23.441 1.00 70.45 300 B 1 
ATOM 3365 O OE1 . GLU B 2 300 ? -9.128  14.568  -23.262 1.00 63.74 300 B 1 
ATOM 3366 O OE2 . GLU B 2 300 ? -8.031  12.930  -24.257 1.00 64.74 300 B 1 
ATOM 3367 N N   . ASP B 2 301 ? -12.002 9.081   -23.195 1.00 96.00 301 B 1 
ATOM 3368 C CA  . ASP B 2 301 ? -13.373 8.969   -23.695 1.00 96.23 301 B 1 
ATOM 3369 C C   . ASP B 2 301 ? -14.263 8.068   -22.821 1.00 97.10 301 B 1 
ATOM 3370 O O   . ASP B 2 301 ? -15.465 7.964   -23.083 1.00 95.29 301 B 1 
ATOM 3371 C CB  . ASP B 2 301 ? -13.359 8.470   -25.144 1.00 94.73 301 B 1 
ATOM 3372 C CG  . ASP B 2 301 ? -12.955 9.511   -26.190 1.00 91.22 301 B 1 
ATOM 3373 O OD1 . ASP B 2 301 ? -13.182 10.721  -25.964 1.00 84.89 301 B 1 
ATOM 3374 O OD2 . ASP B 2 301 ? -12.568 9.054   -27.293 1.00 84.03 301 B 1 
ATOM 3375 N N   . CYS B 2 302 ? -13.707 7.429   -21.800 1.00 96.38 302 B 1 
ATOM 3376 C CA  . CYS B 2 302 ? -14.386 6.506   -20.886 1.00 97.00 302 B 1 
ATOM 3377 C C   . CYS B 2 302 ? -15.049 5.316   -21.600 1.00 97.08 302 B 1 
ATOM 3378 O O   . CYS B 2 302 ? -16.133 4.867   -21.208 1.00 95.20 302 B 1 
ATOM 3379 C CB  . CYS B 2 302 ? -15.357 7.281   -19.985 1.00 96.41 302 B 1 
ATOM 3380 S SG  . CYS B 2 302 ? -14.514 8.635   -19.113 1.00 94.86 302 B 1 
ATOM 3381 N N   . ARG B 2 303 ? -14.425 4.802   -22.671 1.00 97.25 303 B 1 
ATOM 3382 C CA  . ARG B 2 303 ? -14.980 3.715   -23.497 1.00 96.49 303 B 1 
ATOM 3383 C C   . ARG B 2 303 ? -14.894 2.364   -22.804 1.00 96.39 303 B 1 
ATOM 3384 O O   . ARG B 2 303 ? -15.731 1.502   -23.059 1.00 94.08 303 B 1 
ATOM 3385 C CB  . ARG B 2 303 ? -14.255 3.641   -24.839 1.00 95.14 303 B 1 
ATOM 3386 C CG  . ARG B 2 303 ? -14.399 4.925   -25.658 1.00 88.18 303 B 1 
ATOM 3387 C CD  . ARG B 2 303 ? -13.694 4.758   -27.000 1.00 81.71 303 B 1 
ATOM 3388 N NE  . ARG B 2 303 ? -13.677 6.018   -27.747 1.00 71.53 303 B 1 
ATOM 3389 C CZ  . ARG B 2 303 ? -13.222 6.202   -28.968 1.00 63.34 303 B 1 
ATOM 3390 N NH1 . ARG B 2 303 ? -12.814 5.203   -29.705 1.00 57.08 303 B 1 
ATOM 3391 N NH2 . ARG B 2 303 ? -13.157 7.408   -29.446 1.00 55.72 303 B 1 
ATOM 3392 N N   . GLU B 2 304 ? -13.905 2.177   -21.956 1.00 96.54 304 B 1 
ATOM 3393 C CA  . GLU B 2 304 ? -13.690 0.933   -21.208 1.00 96.09 304 B 1 
ATOM 3394 C C   . GLU B 2 304 ? -14.366 0.942   -19.822 1.00 96.98 304 B 1 
ATOM 3395 O O   . GLU B 2 304 ? -14.242 -0.025  -19.066 1.00 95.84 304 B 1 
ATOM 3396 C CB  . GLU B 2 304 ? -12.189 0.578   -21.141 1.00 94.56 304 B 1 
ATOM 3397 C CG  . GLU B 2 304 ? -11.536 0.434   -22.532 1.00 91.35 304 B 1 
ATOM 3398 C CD  . GLU B 2 304 ? -10.274 -0.456  -22.559 1.00 84.37 304 B 1 
ATOM 3399 O OE1 . GLU B 2 304 ? -9.881  -0.925  -23.659 1.00 74.84 304 B 1 
ATOM 3400 O OE2 . GLU B 2 304 ? -9.695  -0.807  -21.511 1.00 74.95 304 B 1 
ATOM 3401 N N   . PHE B 2 305 ? -15.146 1.980   -19.480 1.00 97.47 305 B 1 
ATOM 3402 C CA  . PHE B 2 305 ? -15.916 2.007   -18.232 1.00 97.94 305 B 1 
ATOM 3403 C C   . PHE B 2 305 ? -16.771 0.733   -18.081 1.00 97.96 305 B 1 
ATOM 3404 O O   . PHE B 2 305 ? -17.479 0.362   -19.017 1.00 97.04 305 B 1 
ATOM 3405 C CB  . PHE B 2 305 ? -16.808 3.257   -18.195 1.00 97.90 305 B 1 
ATOM 3406 C CG  . PHE B 2 305 ? -17.706 3.323   -16.975 1.00 98.29 305 B 1 
ATOM 3407 C CD1 . PHE B 2 305 ? -18.986 2.739   -16.999 1.00 97.77 305 B 1 
ATOM 3408 C CD2 . PHE B 2 305 ? -17.249 3.922   -15.787 1.00 97.78 305 B 1 
ATOM 3409 C CE1 . PHE B 2 305 ? -19.795 2.747   -15.849 1.00 97.53 305 B 1 
ATOM 3410 C CE2 . PHE B 2 305 ? -18.055 3.935   -14.638 1.00 97.46 305 B 1 
ATOM 3411 C CZ  . PHE B 2 305 ? -19.326 3.344   -14.667 1.00 97.80 305 B 1 
ATOM 3412 N N   . PRO B 2 306 ? -16.758 0.057   -16.912 1.00 97.72 306 B 1 
ATOM 3413 C CA  . PRO B 2 306 ? -16.211 0.455   -15.607 1.00 97.66 306 B 1 
ATOM 3414 C C   . PRO B 2 306 ? -14.769 -0.006  -15.322 1.00 97.52 306 B 1 
ATOM 3415 O O   . PRO B 2 306 ? -14.397 -0.162  -14.159 1.00 95.62 306 B 1 
ATOM 3416 C CB  . PRO B 2 306 ? -17.209 -0.133  -14.610 1.00 96.97 306 B 1 
ATOM 3417 C CG  . PRO B 2 306 ? -17.553 -1.471  -15.257 1.00 95.85 306 B 1 
ATOM 3418 C CD  . PRO B 2 306 ? -17.592 -1.122  -16.749 1.00 96.86 306 B 1 
ATOM 3419 N N   . TRP B 2 307 ? -13.968 -0.213  -16.378 1.00 97.20 307 B 1 
ATOM 3420 C CA  . TRP B 2 307 ? -12.542 -0.568  -16.315 1.00 97.12 307 B 1 
ATOM 3421 C C   . TRP B 2 307 ? -12.264 -1.910  -15.624 1.00 96.27 307 B 1 
ATOM 3422 O O   . TRP B 2 307 ? -11.526 -2.010  -14.638 1.00 94.56 307 B 1 
ATOM 3423 C CB  . TRP B 2 307 ? -11.724 0.592   -15.752 1.00 97.20 307 B 1 
ATOM 3424 C CG  . TRP B 2 307 ? -11.985 1.914   -16.408 1.00 97.55 307 B 1 
ATOM 3425 C CD1 . TRP B 2 307 ? -11.698 2.227   -17.688 1.00 96.23 307 B 1 
ATOM 3426 C CD2 . TRP B 2 307 ? -12.619 3.096   -15.830 1.00 97.64 307 B 1 
ATOM 3427 N NE1 . TRP B 2 307 ? -12.101 3.530   -17.948 1.00 96.56 307 B 1 
ATOM 3428 C CE2 . TRP B 2 307 ? -12.662 4.101   -16.829 1.00 97.39 307 B 1 
ATOM 3429 C CE3 . TRP B 2 307 ? -13.135 3.404   -14.559 1.00 97.25 307 B 1 
ATOM 3430 C CZ2 . TRP B 2 307 ? -13.210 5.379   -16.586 1.00 96.97 307 B 1 
ATOM 3431 C CZ3 . TRP B 2 307 ? -13.684 4.674   -14.313 1.00 96.05 307 B 1 
ATOM 3432 C CH2 . TRP B 2 307 ? -13.717 5.651   -15.321 1.00 96.14 307 B 1 
ATOM 3433 N N   . HIS B 2 308 ? -12.860 -2.971  -16.166 1.00 95.33 308 B 1 
ATOM 3434 C CA  . HIS B 2 308 ? -12.508 -4.328  -15.764 1.00 93.84 308 B 1 
ATOM 3435 C C   . HIS B 2 308 ? -11.031 -4.615  -16.090 1.00 92.81 308 B 1 
ATOM 3436 O O   . HIS B 2 308 ? -10.598 -4.370  -17.219 1.00 90.65 308 B 1 
ATOM 3437 C CB  . HIS B 2 308 ? -13.420 -5.348  -16.441 1.00 93.03 308 B 1 
ATOM 3438 C CG  . HIS B 2 308 ? -14.777 -5.422  -15.800 1.00 92.16 308 B 1 
ATOM 3439 N ND1 . HIS B 2 308 ? -15.063 -6.017  -14.593 1.00 80.00 308 B 1 
ATOM 3440 C CD2 . HIS B 2 308 ? -15.957 -4.915  -16.283 1.00 80.51 308 B 1 
ATOM 3441 C CE1 . HIS B 2 308 ? -16.381 -5.870  -14.356 1.00 83.19 308 B 1 
ATOM 3442 N NE2 . HIS B 2 308 ? -16.959 -5.210  -15.364 1.00 84.68 308 B 1 
ATOM 3443 N N   . PRO B 2 309 ? -10.249 -5.166  -15.134 1.00 91.94 309 B 1 
ATOM 3444 C CA  . PRO B 2 309 ? -8.833  -5.417  -15.346 1.00 90.08 309 B 1 
ATOM 3445 C C   . PRO B 2 309 ? -8.618  -6.464  -16.440 1.00 90.90 309 B 1 
ATOM 3446 O O   . PRO B 2 309 ? -9.217  -7.547  -16.418 1.00 89.01 309 B 1 
ATOM 3447 C CB  . PRO B 2 309 ? -8.285  -5.860  -13.988 1.00 86.81 309 B 1 
ATOM 3448 C CG  . PRO B 2 309 ? -9.510  -6.454  -13.288 1.00 84.34 309 B 1 
ATOM 3449 C CD  . PRO B 2 309 ? -10.656 -5.595  -13.810 1.00 87.80 309 B 1 
ATOM 3450 N N   . LYS B 2 310 ? -7.693  -6.160  -17.367 1.00 91.71 310 B 1 
ATOM 3451 C CA  . LYS B 2 310 ? -7.220  -7.106  -18.379 1.00 91.56 310 B 1 
ATOM 3452 C C   . LYS B 2 310 ? -6.228  -8.079  -17.726 1.00 92.92 310 B 1 
ATOM 3453 O O   . LYS B 2 310 ? -5.461  -7.668  -16.857 1.00 91.62 310 B 1 
ATOM 3454 C CB  . LYS B 2 310 ? -6.626  -6.341  -19.577 1.00 89.49 310 B 1 
ATOM 3455 C CG  . LYS B 2 310 ? -7.707  -5.528  -20.326 1.00 86.41 310 B 1 
ATOM 3456 C CD  . LYS B 2 310 ? -7.148  -4.628  -21.443 1.00 81.05 310 B 1 
ATOM 3457 C CE  . LYS B 2 310 ? -8.305  -3.778  -21.997 1.00 74.91 310 B 1 
ATOM 3458 N NZ  . LYS B 2 310 ? -7.888  -2.604  -22.809 1.00 65.89 310 B 1 
ATOM 3459 N N   . PRO B 2 311 ? -6.211  -9.368  -18.131 1.00 92.26 311 B 1 
ATOM 3460 C CA  . PRO B 2 311 ? -5.312  -10.358 -17.536 1.00 93.31 311 B 1 
ATOM 3461 C C   . PRO B 2 311 ? -3.841  -10.131 -17.895 1.00 94.88 311 B 1 
ATOM 3462 O O   . PRO B 2 311 ? -2.965  -10.436 -17.088 1.00 93.89 311 B 1 
ATOM 3463 C CB  . PRO B 2 311 ? -5.827  -11.712 -18.035 1.00 91.32 311 B 1 
ATOM 3464 C CG  . PRO B 2 311 ? -6.526  -11.374 -19.350 1.00 87.91 311 B 1 
ATOM 3465 C CD  . PRO B 2 311 ? -7.099  -9.985  -19.102 1.00 90.58 311 B 1 
ATOM 3466 N N   . VAL B 2 312 ? -3.580  -9.587  -19.084 1.00 94.43 312 B 1 
ATOM 3467 C CA  . VAL B 2 312 ? -2.247  -9.187  -19.556 1.00 94.69 312 B 1 
ATOM 3468 C C   . VAL B 2 312 ? -2.285  -7.704  -19.895 1.00 94.05 312 B 1 
ATOM 3469 O O   . VAL B 2 312 ? -3.138  -7.259  -20.663 1.00 92.54 312 B 1 
ATOM 3470 C CB  . VAL B 2 312 ? -1.780  -10.019 -20.762 1.00 94.35 312 B 1 
ATOM 3471 C CG1 . VAL B 2 312 ? -0.345  -9.652  -21.162 1.00 91.43 312 B 1 
ATOM 3472 C CG2 . VAL B 2 312 ? -1.809  -11.522 -20.446 1.00 92.06 312 B 1 
ATOM 3473 N N   . LEU B 2 313 ? -1.368  -6.947  -19.300 1.00 94.25 313 B 1 
ATOM 3474 C CA  . LEU B 2 313 ? -1.216  -5.516  -19.509 1.00 93.34 313 B 1 
ATOM 3475 C C   . LEU B 2 313 ? -0.062  -5.250  -20.473 1.00 93.91 313 B 1 
ATOM 3476 O O   . LEU B 2 313 ? 0.916   -5.992  -20.522 1.00 93.26 313 B 1 
ATOM 3477 C CB  . LEU B 2 313 ? -0.998  -4.819  -18.154 1.00 91.71 313 B 1 
ATOM 3478 C CG  . LEU B 2 313 ? -2.156  -5.001  -17.152 1.00 89.07 313 B 1 
ATOM 3479 C CD1 . LEU B 2 313 ? -1.783  -4.393  -15.803 1.00 83.49 313 B 1 
ATOM 3480 C CD2 . LEU B 2 313 ? -3.445  -4.333  -17.640 1.00 82.44 313 B 1 
ATOM 3481 N N   . GLU B 2 314 ? -0.166  -4.165  -21.220 1.00 91.74 314 B 1 
ATOM 3482 C CA  . GLU B 2 314 ? 0.953   -3.628  -21.983 1.00 90.59 314 B 1 
ATOM 3483 C C   . GLU B 2 314 ? 1.690   -2.616  -21.110 1.00 90.29 314 B 1 
ATOM 3484 O O   . GLU B 2 314 ? 1.068   -1.701  -20.560 1.00 88.35 314 B 1 
ATOM 3485 C CB  . GLU B 2 314 ? 0.411   -3.049  -23.286 1.00 88.96 314 B 1 
ATOM 3486 C CG  . GLU B 2 314 ? 1.511   -2.784  -24.311 1.00 80.28 314 B 1 
ATOM 3487 C CD  . GLU B 2 314 ? 0.918   -2.586  -25.721 1.00 76.80 314 B 1 
ATOM 3488 O OE1 . GLU B 2 314 ? 1.654   -2.094  -26.593 1.00 69.75 314 B 1 
ATOM 3489 O OE2 . GLU B 2 314 ? -0.254  -3.003  -25.933 1.00 70.20 314 B 1 
ATOM 3490 N N   . LEU B 2 315 ? 2.986   -2.820  -20.906 1.00 91.06 315 B 1 
ATOM 3491 C CA  . LEU B 2 315 ? 3.781   -1.976  -20.026 1.00 90.51 315 B 1 
ATOM 3492 C C   . LEU B 2 315 ? 3.896   -0.568  -20.619 1.00 89.21 315 B 1 
ATOM 3493 O O   . LEU B 2 315 ? 4.206   -0.396  -21.788 1.00 87.20 315 B 1 
ATOM 3494 C CB  . LEU B 2 315 ? 5.139   -2.649  -19.777 1.00 90.54 315 B 1 
ATOM 3495 C CG  . LEU B 2 315 ? 5.968   -1.989  -18.664 1.00 89.78 315 B 1 
ATOM 3496 C CD1 . LEU B 2 315 ? 5.301   -2.110  -17.293 1.00 86.25 315 B 1 
ATOM 3497 C CD2 . LEU B 2 315 ? 7.339   -2.662  -18.567 1.00 85.42 315 B 1 
ATOM 3498 N N   . SER B 2 316 ? 3.619   0.431   -19.795 1.00 87.86 316 B 1 
ATOM 3499 C CA  . SER B 2 316 ? 3.619   1.842   -20.176 1.00 86.04 316 B 1 
ATOM 3500 C C   . SER B 2 316 ? 4.021   2.708   -18.983 1.00 85.77 316 B 1 
ATOM 3501 O O   . SER B 2 316 ? 3.942   2.274   -17.830 1.00 83.43 316 B 1 
ATOM 3502 C CB  . SER B 2 316 ? 2.223   2.247   -20.670 1.00 83.89 316 B 1 
ATOM 3503 O OG  . SER B 2 316 ? 1.281   2.169   -19.618 1.00 78.77 316 B 1 
ATOM 3504 N N   . ASP B 2 317 ? 4.363   3.968   -19.229 1.00 83.58 317 B 1 
ATOM 3505 C CA  . ASP B 2 317 ? 4.649   4.942   -18.164 1.00 81.93 317 B 1 
ATOM 3506 C C   . ASP B 2 317 ? 3.548   5.025   -17.099 1.00 81.81 317 B 1 
ATOM 3507 O O   . ASP B 2 317 ? 3.803   5.238   -15.914 1.00 79.35 317 B 1 
ATOM 3508 C CB  . ASP B 2 317 ? 4.794   6.335   -18.797 1.00 80.22 317 B 1 
ATOM 3509 C CG  . ASP B 2 317 ? 6.135   6.549   -19.490 1.00 75.05 317 B 1 
ATOM 3510 O OD1 . ASP B 2 317 ? 7.135   6.055   -18.945 1.00 69.31 317 B 1 
ATOM 3511 O OD2 . ASP B 2 317 ? 6.149   7.280   -20.500 1.00 68.32 317 B 1 
ATOM 3512 N N   . SER B 2 318 ? 2.295   4.853   -17.517 1.00 81.14 318 B 1 
ATOM 3513 C CA  . SER B 2 318 ? 1.141   5.019   -16.635 1.00 79.94 318 B 1 
ATOM 3514 C C   . SER B 2 318 ? 0.955   3.857   -15.659 1.00 80.75 318 B 1 
ATOM 3515 O O   . SER B 2 318 ? 0.489   4.067   -14.537 1.00 78.24 318 B 1 
ATOM 3516 C CB  . SER B 2 318 ? -0.116  5.233   -17.480 1.00 77.45 318 B 1 
ATOM 3517 O OG  . SER B 2 318 ? -0.477  4.058   -18.177 1.00 70.83 318 B 1 
ATOM 3518 N N   . ASN B 2 319 ? 1.330   2.634   -16.061 1.00 83.68 319 B 1 
ATOM 3519 C CA  . ASN B 2 319 ? 1.168   1.417   -15.265 1.00 85.20 319 B 1 
ATOM 3520 C C   . ASN B 2 319 ? 2.483   0.854   -14.699 1.00 86.28 319 B 1 
ATOM 3521 O O   . ASN B 2 319 ? 2.432   -0.036  -13.850 1.00 85.49 319 B 1 
ATOM 3522 C CB  . ASN B 2 319 ? 0.327   0.389   -16.048 1.00 84.72 319 B 1 
ATOM 3523 C CG  . ASN B 2 319 ? 1.036   -0.226  -17.247 1.00 87.04 319 B 1 
ATOM 3524 O OD1 . ASN B 2 319 ? 2.236   -0.196  -17.387 1.00 82.00 319 B 1 
ATOM 3525 N ND2 . ASN B 2 319 ? 0.287   -0.835  -18.142 1.00 83.06 319 B 1 
ATOM 3526 N N   . ALA B 2 320 ? 3.637   1.410   -15.071 1.00 85.35 320 B 1 
ATOM 3527 C CA  . ALA B 2 320 ? 4.953   0.979   -14.592 1.00 85.39 320 B 1 
ATOM 3528 C C   . ALA B 2 320 ? 5.071   0.959   -13.056 1.00 86.09 320 B 1 
ATOM 3529 O O   . ALA B 2 320 ? 5.773   0.120   -12.486 1.00 85.13 320 B 1 
ATOM 3530 C CB  . ALA B 2 320 ? 6.010   1.905   -15.211 1.00 84.17 320 B 1 
ATOM 3531 N N   . ALA B 2 321 ? 4.330   1.826   -12.360 1.00 82.42 321 B 1 
ATOM 3532 C CA  . ALA B 2 321 ? 4.277   1.821   -10.897 1.00 81.18 321 B 1 
ATOM 3533 C C   . ALA B 2 321 ? 3.785   0.483   -10.304 1.00 83.04 321 B 1 
ATOM 3534 O O   . ALA B 2 321 ? 4.201   0.122   -9.201  1.00 81.80 321 B 1 
ATOM 3535 C CB  . ALA B 2 321 ? 3.392   2.991   -10.444 1.00 77.87 321 B 1 
ATOM 3536 N N   . GLN B 2 322 ? 2.955   -0.278  -11.026 1.00 84.80 322 B 1 
ATOM 3537 C CA  . GLN B 2 322 ? 2.453   -1.585  -10.580 1.00 85.82 322 B 1 
ATOM 3538 C C   . GLN B 2 322 ? 3.565   -2.638  -10.473 1.00 86.73 322 B 1 
ATOM 3539 O O   . GLN B 2 322 ? 3.447   -3.575  -9.682  1.00 86.46 322 B 1 
ATOM 3540 C CB  . GLN B 2 322 ? 1.350   -2.089  -11.520 1.00 85.91 322 B 1 
ATOM 3541 C CG  . GLN B 2 322 ? 0.113   -1.178  -11.532 1.00 84.95 322 B 1 
ATOM 3542 C CD  . GLN B 2 322 ? -0.998  -1.735  -12.427 1.00 83.43 322 B 1 
ATOM 3543 O OE1 . GLN B 2 322 ? -1.361  -2.897  -12.382 1.00 77.00 322 B 1 
ATOM 3544 N NE2 . GLN B 2 322 ? -1.591  -0.921  -13.273 1.00 74.22 322 B 1 
ATOM 3545 N N   . LEU B 2 323 ? 4.683   -2.464  -11.187 1.00 88.29 323 B 1 
ATOM 3546 C CA  . LEU B 2 323 ? 5.852   -3.341  -11.060 1.00 88.67 323 B 1 
ATOM 3547 C C   . LEU B 2 323 ? 6.427   -3.328  -9.630  1.00 87.81 323 B 1 
ATOM 3548 O O   . LEU B 2 323 ? 7.073   -4.289  -9.211  1.00 85.95 323 B 1 
ATOM 3549 C CB  . LEU B 2 323 ? 6.926   -2.932  -12.085 1.00 89.44 323 B 1 
ATOM 3550 C CG  . LEU B 2 323 ? 6.539   -3.098  -13.572 1.00 89.28 323 B 1 
ATOM 3551 C CD1 . LEU B 2 323 ? 7.639   -2.549  -14.476 1.00 87.06 323 B 1 
ATOM 3552 C CD2 . LEU B 2 323 ? 6.350   -4.559  -13.956 1.00 86.76 323 B 1 
ATOM 3553 N N   . ASN B 2 324 ? 6.150   -2.285  -8.847  1.00 85.96 324 B 1 
ATOM 3554 C CA  . ASN B 2 324 ? 6.585   -2.169  -7.454  1.00 82.80 324 B 1 
ATOM 3555 C C   . ASN B 2 324 ? 5.637   -2.844  -6.447  1.00 81.41 324 B 1 
ATOM 3556 O O   . ASN B 2 324 ? 6.013   -3.043  -5.290  1.00 77.78 324 B 1 
ATOM 3557 C CB  . ASN B 2 324 ? 6.767   -0.677  -7.122  1.00 80.46 324 B 1 
ATOM 3558 C CG  . ASN B 2 324 ? 7.835   -0.037  -7.987  1.00 75.80 324 B 1 
ATOM 3559 O OD1 . ASN B 2 324 ? 8.904   -0.581  -8.174  1.00 69.09 324 B 1 
ATOM 3560 N ND2 . ASN B 2 324 ? 7.586   1.132   -8.529  1.00 67.94 324 B 1 
ATOM 3561 N N   . GLU B 2 325 ? 4.421   -3.217  -6.848  1.00 83.33 325 B 1 
ATOM 3562 C CA  . GLU B 2 325 ? 3.410   -3.767  -5.930  1.00 80.61 325 B 1 
ATOM 3563 C C   . GLU B 2 325 ? 3.666   -5.242  -5.575  1.00 79.79 325 B 1 
ATOM 3564 O O   . GLU B 2 325 ? 3.193   -5.757  -4.553  1.00 75.84 325 B 1 
ATOM 3565 C CB  . GLU B 2 325 ? 2.004   -3.600  -6.527  1.00 78.39 325 B 1 
ATOM 3566 C CG  . GLU B 2 325 ? 1.606   -2.133  -6.764  1.00 74.62 325 B 1 
ATOM 3567 C CD  . GLU B 2 325 ? 0.153   -1.958  -7.248  1.00 71.14 325 B 1 
ATOM 3568 O OE1 . GLU B 2 325 ? -0.246  -0.799  -7.488  1.00 64.92 325 B 1 
ATOM 3569 O OE2 . GLU B 2 325 ? -0.590  -2.966  -7.349  1.00 64.80 325 B 1 
ATOM 3570 N N   . GLY B 2 326 ? 4.419   -5.948  -6.403  1.00 85.46 326 B 1 
ATOM 3571 C CA  . GLY B 2 326 ? 4.756   -7.350  -6.225  1.00 86.65 326 B 1 
ATOM 3572 C C   . GLY B 2 326 ? 5.447   -7.951  -7.444  1.00 89.88 326 B 1 
ATOM 3573 O O   . GLY B 2 326 ? 5.771   -7.227  -8.379  1.00 89.38 326 B 1 
ATOM 3574 N N   . PRO B 2 327 ? 5.667   -9.282  -7.453  1.00 91.59 327 B 1 
ATOM 3575 C CA  . PRO B 2 327 ? 6.260   -9.953  -8.600  1.00 92.98 327 B 1 
ATOM 3576 C C   . PRO B 2 327 ? 5.403   -9.772  -9.854  1.00 94.45 327 B 1 
ATOM 3577 O O   . PRO B 2 327 ? 4.180   -9.931  -9.813  1.00 93.84 327 B 1 
ATOM 3578 C CB  . PRO B 2 327 ? 6.393   -11.427 -8.208  1.00 91.43 327 B 1 
ATOM 3579 C CG  . PRO B 2 327 ? 6.317   -11.412 -6.684  1.00 89.03 327 B 1 
ATOM 3580 C CD  . PRO B 2 327 ? 5.423   -10.219 -6.384  1.00 90.58 327 B 1 
ATOM 3581 N N   . CYS B 2 328 ? 6.068   -9.477  -10.977 1.00 95.66 328 B 1 
ATOM 3582 C CA  . CYS B 2 328 ? 5.450   -9.299  -12.280 1.00 96.05 328 B 1 
ATOM 3583 C C   . CYS B 2 328 ? 6.181   -10.150 -13.316 1.00 96.88 328 B 1 
ATOM 3584 O O   . CYS B 2 328 ? 7.400   -10.047 -13.443 1.00 96.49 328 B 1 
ATOM 3585 C CB  . CYS B 2 328 ? 5.475   -7.813  -12.656 1.00 94.78 328 B 1 
ATOM 3586 S SG  . CYS B 2 328 ? 4.514   -6.838  -11.452 1.00 92.14 328 B 1 
ATOM 3587 N N   . LEU B 2 329 ? 5.445   -10.970 -14.065 1.00 97.17 329 B 1 
ATOM 3588 C CA  . LEU B 2 329 ? 5.980   -11.576 -15.276 1.00 97.52 329 B 1 
ATOM 3589 C C   . LEU B 2 329 ? 6.001   -10.506 -16.364 1.00 97.41 329 B 1 
ATOM 3590 O O   . LEU B 2 329 ? 4.973   -9.899  -16.632 1.00 96.78 329 B 1 
ATOM 3591 C CB  . LEU B 2 329 ? 5.158   -12.818 -15.648 1.00 97.48 329 B 1 
ATOM 3592 C CG  . LEU B 2 329 ? 5.710   -13.572 -16.881 1.00 96.57 329 B 1 
ATOM 3593 C CD1 . LEU B 2 329 ? 5.445   -15.066 -16.742 1.00 91.52 329 B 1 
ATOM 3594 C CD2 . LEU B 2 329 ? 5.049   -13.118 -18.191 1.00 91.79 329 B 1 
ATOM 3595 N N   . VAL B 2 330 ? 7.156   -10.295 -16.982 1.00 97.02 330 B 1 
ATOM 3596 C CA  . VAL B 2 330 ? 7.328   -9.359  -18.093 1.00 96.64 330 B 1 
ATOM 3597 C C   . VAL B 2 330 ? 7.944   -10.116 -19.259 1.00 96.53 330 B 1 
ATOM 3598 O O   . VAL B 2 330 ? 9.039   -10.672 -19.136 1.00 95.86 330 B 1 
ATOM 3599 C CB  . VAL B 2 330 ? 8.177   -8.133  -17.697 1.00 95.99 330 B 1 
ATOM 3600 C CG1 . VAL B 2 330 ? 8.174   -7.095  -18.823 1.00 94.05 330 B 1 
ATOM 3601 C CG2 . VAL B 2 330 ? 7.655   -7.449  -16.422 1.00 94.04 330 B 1 
ATOM 3602 N N   . LEU B 2 331 ? 7.225   -10.168 -20.379 1.00 96.02 331 B 1 
ATOM 3603 C CA  . LEU B 2 331 ? 7.740   -10.645 -21.653 1.00 95.65 331 B 1 
ATOM 3604 C C   . LEU B 2 331 ? 8.161   -9.432  -22.479 1.00 95.32 331 B 1 
ATOM 3605 O O   . LEU B 2 331 ? 7.308   -8.676  -22.936 1.00 94.50 331 B 1 
ATOM 3606 C CB  . LEU B 2 331 ? 6.674   -11.504 -22.351 1.00 95.31 331 B 1 
ATOM 3607 C CG  . LEU B 2 331 ? 7.075   -11.998 -23.758 1.00 94.59 331 B 1 
ATOM 3608 C CD1 . LEU B 2 331 ? 8.375   -12.802 -23.744 1.00 91.71 331 B 1 
ATOM 3609 C CD2 . LEU B 2 331 ? 5.981   -12.904 -24.320 1.00 91.28 331 B 1 
ATOM 3610 N N   . PHE B 2 332 ? 9.464   -9.271  -22.646 1.00 94.42 332 B 1 
ATOM 3611 C CA  . PHE B 2 332 ? 10.026  -8.264  -23.532 1.00 93.93 332 B 1 
ATOM 3612 C C   . PHE B 2 332 ? 10.007  -8.788  -24.965 1.00 93.27 332 B 1 
ATOM 3613 O O   . PHE B 2 332 ? 10.448  -9.916  -25.212 1.00 92.01 332 B 1 
ATOM 3614 C CB  . PHE B 2 332 ? 11.441  -7.901  -23.086 1.00 93.81 332 B 1 
ATOM 3615 C CG  . PHE B 2 332 ? 11.517  -7.308  -21.697 1.00 94.28 332 B 1 
ATOM 3616 C CD1 . PHE B 2 332 ? 11.449  -5.915  -21.519 1.00 92.81 332 B 1 
ATOM 3617 C CD2 . PHE B 2 332 ? 11.653  -8.140  -20.571 1.00 93.07 332 B 1 
ATOM 3618 C CE1 . PHE B 2 332 ? 11.519  -5.355  -20.235 1.00 92.69 332 B 1 
ATOM 3619 C CE2 . PHE B 2 332 ? 11.718  -7.584  -19.280 1.00 92.74 332 B 1 
ATOM 3620 C CZ  . PHE B 2 332 ? 11.650  -6.189  -19.114 1.00 93.53 332 B 1 
ATOM 3621 N N   . VAL B 2 333 ? 9.501   -7.977  -25.885 1.00 92.17 333 B 1 
ATOM 3622 C CA  . VAL B 2 333 ? 9.445   -8.265  -27.320 1.00 90.75 333 B 1 
ATOM 3623 C C   . VAL B 2 333 ? 10.040  -7.105  -28.101 1.00 88.88 333 B 1 
ATOM 3624 O O   . VAL B 2 333 ? 10.045  -5.973  -27.624 1.00 84.03 333 B 1 
ATOM 3625 C CB  . VAL B 2 333 ? 8.017   -8.582  -27.799 1.00 89.50 333 B 1 
ATOM 3626 C CG1 . VAL B 2 333 ? 7.556   -9.916  -27.207 1.00 83.46 333 B 1 
ATOM 3627 C CG2 . VAL B 2 333 ? 6.989   -7.498  -27.440 1.00 84.30 333 B 1 
ATOM 3628 N N   . ASP B 2 334 ? 10.543  -7.413  -29.283 1.00 86.20 334 B 1 
ATOM 3629 C CA  . ASP B 2 334 ? 11.013  -6.423  -30.249 1.00 82.71 334 B 1 
ATOM 3630 C C   . ASP B 2 334 ? 9.768   -5.780  -30.885 1.00 80.07 334 B 1 
ATOM 3631 O O   . ASP B 2 334 ? 8.947   -6.483  -31.473 1.00 69.87 334 B 1 
ATOM 3632 C CB  . ASP B 2 334 ? 11.909  -7.177  -31.251 1.00 77.60 334 B 1 
ATOM 3633 C CG  . ASP B 2 334 ? 13.017  -6.328  -31.861 1.00 70.63 334 B 1 
ATOM 3634 O OD1 . ASP B 2 334 ? 12.755  -5.145  -32.085 1.00 61.03 334 B 1 
ATOM 3635 O OD2 . ASP B 2 334 ? 14.099  -6.908  -32.126 1.00 63.84 334 B 1 
ATOM 3636 N N   . SER B 2 335 ? 9.537   -4.474  -30.670 1.00 75.02 335 B 1 
ATOM 3637 C CA  . SER B 2 335 ? 8.239   -3.866  -31.000 1.00 71.51 335 B 1 
ATOM 3638 C C   . SER B 2 335 ? 8.230   -3.046  -32.282 1.00 70.94 335 B 1 
ATOM 3639 O O   . SER B 2 335 ? 7.399   -2.142  -32.411 1.00 61.95 335 B 1 
ATOM 3640 C CB  . SER B 2 335 ? 7.671   -3.075  -29.818 1.00 63.00 335 B 1 
ATOM 3641 O OG  . SER B 2 335 ? 8.330   -1.841  -29.644 1.00 54.99 335 B 1 
ATOM 3642 N N   . GLU B 2 336 ? 9.106   -3.324  -33.258 1.00 68.29 336 B 1 
ATOM 3643 C CA  . GLU B 2 336 ? 9.022   -2.622  -34.550 1.00 65.72 336 B 1 
ATOM 3644 C C   . GLU B 2 336 ? 7.663   -2.846  -35.247 1.00 65.37 336 B 1 
ATOM 3645 O O   . GLU B 2 336 ? 7.192   -1.970  -35.970 1.00 58.70 336 B 1 
ATOM 3646 C CB  . GLU B 2 336 ? 10.169  -3.023  -35.498 1.00 59.84 336 B 1 
ATOM 3647 C CG  . GLU B 2 336 ? 11.537  -2.400  -35.153 1.00 53.23 336 B 1 
ATOM 3648 C CD  . GLU B 2 336 ? 12.547  -2.458  -36.323 1.00 48.65 336 B 1 
ATOM 3649 O OE1 . GLU B 2 336 ? 13.508  -1.657  -36.333 1.00 43.22 336 B 1 
ATOM 3650 O OE2 . GLU B 2 336 ? 12.354  -3.256  -37.275 1.00 45.32 336 B 1 
ATOM 3651 N N   . ASP B 2 337 ? 7.005   -3.989  -35.004 1.00 66.20 337 B 1 
ATOM 3652 C CA  . ASP B 2 337 ? 5.690   -4.301  -35.555 1.00 64.71 337 B 1 
ATOM 3653 C C   . ASP B 2 337 ? 4.621   -4.373  -34.450 1.00 65.90 337 B 1 
ATOM 3654 O O   . ASP B 2 337 ? 4.690   -5.204  -33.540 1.00 59.42 337 B 1 
ATOM 3655 C CB  . ASP B 2 337 ? 5.745   -5.612  -36.372 1.00 58.38 337 B 1 
ATOM 3656 C CG  . ASP B 2 337 ? 5.825   -5.443  -37.899 1.00 52.21 337 B 1 
ATOM 3657 O OD1 . ASP B 2 337 ? 5.290   -4.432  -38.414 1.00 47.08 337 B 1 
ATOM 3658 O OD2 . ASP B 2 337 ? 6.287   -6.385  -38.578 1.00 46.00 337 B 1 
ATOM 3659 N N   . ASP B 2 338 ? 3.533   -3.593  -34.600 1.00 66.15 338 B 1 
ATOM 3660 C CA  . ASP B 2 338 ? 2.340   -3.610  -33.725 1.00 65.63 338 B 1 
ATOM 3661 C C   . ASP B 2 338 ? 1.763   -5.025  -33.478 1.00 67.84 338 B 1 
ATOM 3662 O O   . ASP B 2 338 ? 1.088   -5.292  -32.478 1.00 61.41 338 B 1 
ATOM 3663 C CB  . ASP B 2 338 ? 1.216   -2.770  -34.384 1.00 59.17 338 B 1 
ATOM 3664 C CG  . ASP B 2 338 ? 1.361   -1.241  -34.306 1.00 52.90 338 B 1 
ATOM 3665 O OD1 . ASP B 2 338 ? 1.960   -0.752  -33.331 1.00 47.74 338 B 1 
ATOM 3666 O OD2 . ASP B 2 338 ? 0.778   -0.574  -35.193 1.00 46.76 338 B 1 
ATOM 3667 N N   . GLY B 2 339 ? 2.012   -5.958  -34.402 1.00 69.39 339 B 1 
ATOM 3668 C CA  . GLY B 2 339 ? 1.561   -7.345  -34.315 1.00 70.17 339 B 1 
ATOM 3669 C C   . GLY B 2 339 ? 2.305   -8.202  -33.287 1.00 74.67 339 B 1 
ATOM 3670 O O   . GLY B 2 339 ? 1.736   -9.190  -32.802 1.00 69.72 339 B 1 
ATOM 3671 N N   . GLU B 2 340 ? 3.549   -7.864  -32.932 1.00 75.00 340 B 1 
ATOM 3672 C CA  . GLU B 2 340 ? 4.353   -8.680  -32.011 1.00 77.09 340 B 1 
ATOM 3673 C C   . GLU B 2 340 ? 3.873   -8.560  -30.562 1.00 81.48 340 B 1 
ATOM 3674 O O   . GLU B 2 340 ? 3.824   -9.565  -29.846 1.00 79.78 340 B 1 
ATOM 3675 C CB  . GLU B 2 340 ? 5.846   -8.354  -32.122 1.00 71.30 340 B 1 
ATOM 3676 C CG  . GLU B 2 340 ? 6.419   -8.770  -33.484 1.00 64.54 340 B 1 
ATOM 3677 C CD  . GLU B 2 340 ? 7.945   -8.944  -33.488 1.00 59.35 340 B 1 
ATOM 3678 O OE1 . GLU B 2 340 ? 8.446   -9.473  -34.508 1.00 52.61 340 B 1 
ATOM 3679 O OE2 . GLU B 2 340 ? 8.582   -8.658  -32.454 1.00 54.41 340 B 1 
ATOM 3680 N N   . SER B 2 341 ? 3.412   -7.379  -30.159 1.00 81.37 341 B 1 
ATOM 3681 C CA  . SER B 2 341 ? 2.804   -7.153  -28.843 1.00 83.43 341 B 1 
ATOM 3682 C C   . SER B 2 341 ? 1.579   -8.052  -28.631 1.00 86.95 341 B 1 
ATOM 3683 O O   . SER B 2 341 ? 1.446   -8.718  -27.602 1.00 85.44 341 B 1 
ATOM 3684 C CB  . SER B 2 341 ? 2.429   -5.666  -28.695 1.00 78.41 341 B 1 
ATOM 3685 O OG  . SER B 2 341 ? 1.800   -5.437  -27.441 1.00 68.75 341 B 1 
ATOM 3686 N N   . GLU B 2 342 ? 0.711   -8.163  -29.628 1.00 85.40 342 B 1 
ATOM 3687 C CA  . GLU B 2 342 ? -0.499  -8.985  -29.525 1.00 86.42 342 B 1 
ATOM 3688 C C   . GLU B 2 342 ? -0.188  -10.492 -29.561 1.00 88.48 342 B 1 
ATOM 3689 O O   . GLU B 2 342 ? -0.787  -11.275 -28.817 1.00 88.43 342 B 1 
ATOM 3690 C CB  . GLU B 2 342 ? -1.491  -8.560  -30.621 1.00 84.54 342 B 1 
ATOM 3691 C CG  . GLU B 2 342 ? -2.947  -8.889  -30.276 1.00 76.81 342 B 1 
ATOM 3692 C CD  . GLU B 2 342 ? -3.472  -8.194  -28.999 1.00 70.59 342 B 1 
ATOM 3693 O OE1 . GLU B 2 342 ? -4.513  -8.651  -28.484 1.00 62.65 342 B 1 
ATOM 3694 O OE2 . GLU B 2 342 ? -2.844  -7.231  -28.498 1.00 63.02 342 B 1 
ATOM 3695 N N   . ALA B 2 343 ? 0.804   -10.906 -30.355 1.00 88.48 343 B 1 
ATOM 3696 C CA  . ALA B 2 343 ? 1.295   -12.282 -30.344 1.00 89.35 343 B 1 
ATOM 3697 C C   . ALA B 2 343 ? 1.901   -12.648 -28.974 1.00 91.05 343 B 1 
ATOM 3698 O O   . ALA B 2 343 ? 1.611   -13.717 -28.424 1.00 90.00 343 B 1 
ATOM 3699 C CB  . ALA B 2 343 ? 2.304   -12.450 -31.484 1.00 87.20 343 B 1 
ATOM 3700 N N   . ALA B 2 344 ? 2.669   -11.741 -28.381 1.00 91.03 344 B 1 
ATOM 3701 C CA  . ALA B 2 344 ? 3.239   -11.907 -27.052 1.00 91.73 344 B 1 
ATOM 3702 C C   . ALA B 2 344 ? 2.157   -12.006 -25.963 1.00 92.93 344 B 1 
ATOM 3703 O O   . ALA B 2 344 ? 2.227   -12.890 -25.101 1.00 92.41 344 B 1 
ATOM 3704 C CB  . ALA B 2 344 ? 4.193   -10.745 -26.798 1.00 90.32 344 B 1 
ATOM 3705 N N   . LYS B 2 345 ? 1.102   -11.186 -26.031 1.00 92.87 345 B 1 
ATOM 3706 C CA  . LYS B 2 345 ? -0.061  -11.297 -25.136 1.00 92.96 345 B 1 
ATOM 3707 C C   . LYS B 2 345 ? -0.686  -12.689 -25.220 1.00 93.71 345 B 1 
ATOM 3708 O O   . LYS B 2 345 ? -0.934  -13.299 -24.179 1.00 93.22 345 B 1 
ATOM 3709 C CB  . LYS B 2 345 ? -1.104  -10.207 -25.447 1.00 91.58 345 B 1 
ATOM 3710 C CG  . LYS B 2 345 ? -0.677  -8.813  -24.952 1.00 86.17 345 B 1 
ATOM 3711 C CD  . LYS B 2 345 ? -1.626  -7.719  -25.456 1.00 83.83 345 B 1 
ATOM 3712 C CE  . LYS B 2 345 ? -1.022  -6.337  -25.174 1.00 76.22 345 B 1 
ATOM 3713 N NZ  . LYS B 2 345 ? -1.668  -5.249  -25.957 1.00 69.52 345 B 1 
ATOM 3714 N N   . GLN B 2 346 ? -0.856  -13.255 -26.423 1.00 93.58 346 B 1 
ATOM 3715 C CA  . GLN B 2 346 ? -1.417  -14.602 -26.601 1.00 93.32 346 B 1 
ATOM 3716 C C   . GLN B 2 346 ? -0.560  -15.716 -25.982 1.00 94.30 346 B 1 
ATOM 3717 O O   . GLN B 2 346 ? -1.117  -16.731 -25.557 1.00 93.17 346 B 1 
ATOM 3718 C CB  . GLN B 2 346 ? -1.652  -14.902 -28.086 1.00 92.19 346 B 1 
ATOM 3719 C CG  . GLN B 2 346 ? -2.819  -14.082 -28.652 1.00 84.94 346 B 1 
ATOM 3720 C CD  . GLN B 2 346 ? -3.197  -14.481 -30.078 1.00 76.26 346 B 1 
ATOM 3721 O OE1 . GLN B 2 346 ? -2.744  -15.467 -30.648 1.00 67.00 346 B 1 
ATOM 3722 N NE2 . GLN B 2 346 ? -4.093  -13.747 -30.698 1.00 63.68 346 B 1 
ATOM 3723 N N   . LEU B 2 347 ? 0.764   -15.552 -25.884 1.00 94.07 347 B 1 
ATOM 3724 C CA  . LEU B 2 347 ? 1.643   -16.521 -25.214 1.00 94.05 347 B 1 
ATOM 3725 C C   . LEU B 2 347 ? 1.409   -16.568 -23.698 1.00 94.99 347 B 1 
ATOM 3726 O O   . LEU B 2 347 ? 1.538   -17.628 -23.080 1.00 93.92 347 B 1 
ATOM 3727 C CB  . LEU B 2 347 ? 3.117   -16.188 -25.511 1.00 93.11 347 B 1 
ATOM 3728 C CG  . LEU B 2 347 ? 3.547   -16.327 -26.985 1.00 91.01 347 B 1 
ATOM 3729 C CD1 . LEU B 2 347 ? 4.982   -15.825 -27.150 1.00 87.10 347 B 1 
ATOM 3730 C CD2 . LEU B 2 347 ? 3.489   -17.779 -27.459 1.00 87.27 347 B 1 
ATOM 3731 N N   . ILE B 2 348 ? 1.041   -15.437 -23.093 1.00 95.38 348 B 1 
ATOM 3732 C CA  . ILE B 2 348 ? 0.892   -15.273 -21.640 1.00 95.75 348 B 1 
ATOM 3733 C C   . ILE B 2 348 ? -0.565  -15.431 -21.189 1.00 96.31 348 B 1 
ATOM 3734 O O   . ILE B 2 348 ? -0.826  -15.947 -20.097 1.00 95.17 348 B 1 
ATOM 3735 C CB  . ILE B 2 348 ? 1.469   -13.909 -21.210 1.00 93.97 348 B 1 
ATOM 3736 C CG1 . ILE B 2 348 ? 2.946   -13.741 -21.639 1.00 89.45 348 B 1 
ATOM 3737 C CG2 . ILE B 2 348 ? 1.356   -13.741 -19.682 1.00 89.09 348 B 1 
ATOM 3738 C CD1 . ILE B 2 348 ? 3.449   -12.308 -21.464 1.00 85.63 348 B 1 
ATOM 3739 N N   . GLN B 2 349 ? -1.519  -15.017 -22.024 1.00 95.96 349 B 1 
ATOM 3740 C CA  . GLN B 2 349 ? -2.959  -14.992 -21.735 1.00 95.60 349 B 1 
ATOM 3741 C C   . GLN B 2 349 ? -3.483  -16.274 -21.053 1.00 96.06 349 B 1 
ATOM 3742 O O   . GLN B 2 349 ? -4.136  -16.161 -20.012 1.00 95.54 349 B 1 
ATOM 3743 C CB  . GLN B 2 349 ? -3.712  -14.699 -23.046 1.00 94.06 349 B 1 
ATOM 3744 C CG  . GLN B 2 349 ? -5.200  -14.356 -22.856 1.00 86.32 349 B 1 
ATOM 3745 C CD  . GLN B 2 349 ? -5.492  -12.856 -22.760 1.00 83.10 349 B 1 
ATOM 3746 O OE1 . GLN B 2 349 ? -4.660  -11.987 -22.980 1.00 75.26 349 B 1 
ATOM 3747 N NE2 . GLN B 2 349 ? -6.718  -12.506 -22.444 1.00 71.65 349 B 1 
ATOM 3748 N N   . PRO B 2 350 ? -3.177  -17.505 -21.535 1.00 95.48 350 B 1 
ATOM 3749 C CA  . PRO B 2 350 ? -3.737  -18.728 -20.951 1.00 94.90 350 B 1 
ATOM 3750 C C   . PRO B 2 350 ? -3.347  -18.934 -19.485 1.00 95.58 350 B 1 
ATOM 3751 O O   . PRO B 2 350 ? -4.187  -19.292 -18.656 1.00 94.76 350 B 1 
ATOM 3752 C CB  . PRO B 2 350 ? -3.224  -19.877 -21.833 1.00 93.85 350 B 1 
ATOM 3753 C CG  . PRO B 2 350 ? -2.910  -19.208 -23.169 1.00 91.98 350 B 1 
ATOM 3754 C CD  . PRO B 2 350 ? -2.419  -17.835 -22.744 1.00 94.76 350 B 1 
ATOM 3755 N N   . ILE B 2 351 ? -2.075  -18.704 -19.134 1.00 95.64 351 B 1 
ATOM 3756 C CA  . ILE B 2 351 ? -1.611  -18.857 -17.750 1.00 95.54 351 B 1 
ATOM 3757 C C   . ILE B 2 351 ? -2.079  -17.692 -16.873 1.00 95.83 351 B 1 
ATOM 3758 O O   . ILE B 2 351 ? -2.451  -17.917 -15.716 1.00 95.42 351 B 1 
ATOM 3759 C CB  . ILE B 2 351 ? -0.085  -19.097 -17.687 1.00 94.95 351 B 1 
ATOM 3760 C CG1 . ILE B 2 351 ? 0.409   -19.395 -16.256 1.00 89.34 351 B 1 
ATOM 3761 C CG2 . ILE B 2 351 ? 0.744   -17.948 -18.278 1.00 88.78 351 B 1 
ATOM 3762 C CD1 . ILE B 2 351 ? -0.227  -20.616 -15.604 1.00 81.70 351 B 1 
ATOM 3763 N N   . ALA B 2 352 ? -2.141  -16.477 -17.413 1.00 96.53 352 B 1 
ATOM 3764 C CA  . ALA B 2 352 ? -2.637  -15.302 -16.707 1.00 96.22 352 B 1 
ATOM 3765 C C   . ALA B 2 352 ? -4.100  -15.486 -16.284 1.00 95.95 352 B 1 
ATOM 3766 O O   . ALA B 2 352 ? -4.423  -15.390 -15.098 1.00 95.29 352 B 1 
ATOM 3767 C CB  . ALA B 2 352 ? -2.441  -14.072 -17.603 1.00 96.02 352 B 1 
ATOM 3768 N N   . GLU B 2 353 ? -4.969  -15.867 -17.219 1.00 96.15 353 B 1 
ATOM 3769 C CA  . GLU B 2 353 ? -6.383  -16.142 -16.945 1.00 95.29 353 B 1 
ATOM 3770 C C   . GLU B 2 353 ? -6.558  -17.268 -15.919 1.00 94.84 353 B 1 
ATOM 3771 O O   . GLU B 2 353 ? -7.342  -17.145 -14.974 1.00 93.74 353 B 1 
ATOM 3772 C CB  . GLU B 2 353 ? -7.099  -16.521 -18.247 1.00 94.65 353 B 1 
ATOM 3773 C CG  . GLU B 2 353 ? -7.306  -15.317 -19.170 1.00 92.06 353 B 1 
ATOM 3774 C CD  . GLU B 2 353 ? -7.967  -15.676 -20.508 1.00 91.39 353 B 1 
ATOM 3775 O OE1 . GLU B 2 353 ? -8.105  -14.753 -21.341 1.00 84.08 353 B 1 
ATOM 3776 O OE2 . GLU B 2 353 ? -8.342  -16.859 -20.700 1.00 86.25 353 B 1 
ATOM 3777 N N   . LYS B 2 354 ? -5.781  -18.352 -16.058 1.00 96.04 354 B 1 
ATOM 3778 C CA  . LYS B 2 354 ? -5.830  -19.499 -15.143 1.00 95.41 354 B 1 
ATOM 3779 C C   . LYS B 2 354 ? -5.450  -19.113 -13.713 1.00 95.23 354 B 1 
ATOM 3780 O O   . LYS B 2 354 ? -6.103  -19.553 -12.765 1.00 94.10 354 B 1 
ATOM 3781 C CB  . LYS B 2 354 ? -4.916  -20.592 -15.705 1.00 94.51 354 B 1 
ATOM 3782 C CG  . LYS B 2 354 ? -4.956  -21.923 -14.931 1.00 82.82 354 B 1 
ATOM 3783 C CD  . LYS B 2 354 ? -4.000  -22.892 -15.642 1.00 82.81 354 B 1 
ATOM 3784 C CE  . LYS B 2 354 ? -3.920  -24.278 -15.002 1.00 72.15 354 B 1 
ATOM 3785 N NZ  . LYS B 2 354 ? -2.970  -25.128 -15.764 1.00 65.55 354 B 1 
ATOM 3786 N N   . ILE B 2 355 ? -4.400  -18.314 -13.535 1.00 95.44 355 B 1 
ATOM 3787 C CA  . ILE B 2 355 ? -3.969  -17.835 -12.216 1.00 94.55 355 B 1 
ATOM 3788 C C   . ILE B 2 355 ? -4.998  -16.879 -11.630 1.00 93.97 355 B 1 
ATOM 3789 O O   . ILE B 2 355 ? -5.436  -17.092 -10.501 1.00 92.87 355 B 1 
ATOM 3790 C CB  . ILE B 2 355 ? -2.558  -17.220 -12.286 1.00 94.22 355 B 1 
ATOM 3791 C CG1 . ILE B 2 355 ? -1.568  -18.393 -12.443 1.00 91.39 355 B 1 
ATOM 3792 C CG2 . ILE B 2 355 ? -2.226  -16.374 -11.044 1.00 91.30 355 B 1 
ATOM 3793 C CD1 . ILE B 2 355 ? -0.110  -17.965 -12.460 1.00 81.55 355 B 1 
ATOM 3794 N N   . ILE B 2 356 ? -5.430  -15.880 -12.385 1.00 94.12 356 B 1 
ATOM 3795 C CA  . ILE B 2 356 ? -6.415  -14.898 -11.922 1.00 91.91 356 B 1 
ATOM 3796 C C   . ILE B 2 356 ? -7.703  -15.605 -11.490 1.00 91.35 356 B 1 
ATOM 3797 O O   . ILE B 2 356 ? -8.179  -15.382 -10.376 1.00 90.29 356 B 1 
ATOM 3798 C CB  . ILE B 2 356 ? -6.656  -13.831 -13.012 1.00 90.53 356 B 1 
ATOM 3799 C CG1 . ILE B 2 356 ? -5.386  -12.961 -13.181 1.00 87.15 356 B 1 
ATOM 3800 C CG2 . ILE B 2 356 ? -7.865  -12.944 -12.664 1.00 86.55 356 B 1 
ATOM 3801 C CD1 . ILE B 2 356 ? -5.375  -12.129 -14.468 1.00 79.11 356 B 1 
ATOM 3802 N N   . ALA B 2 357 ? -8.223  -16.535 -12.296 1.00 92.32 357 B 1 
ATOM 3803 C CA  . ALA B 2 357 ? -9.412  -17.312 -11.956 1.00 91.78 357 B 1 
ATOM 3804 C C   . ALA B 2 357 ? -9.213  -18.159 -10.686 1.00 91.56 357 B 1 
ATOM 3805 O O   . ALA B 2 357 ? -10.079 -18.183 -9.808  1.00 90.47 357 B 1 
ATOM 3806 C CB  . ALA B 2 357 ? -9.781  -18.185 -13.160 1.00 91.48 357 B 1 
ATOM 3807 N N   . LYS B 2 358 ? -8.061  -18.831 -10.556 1.00 92.54 358 B 1 
ATOM 3808 C CA  . LYS B 2 358 ? -7.740  -19.671 -9.394  1.00 91.73 358 B 1 
ATOM 3809 C C   . LYS B 2 358 ? -7.706  -18.873 -8.093  1.00 90.60 358 B 1 
ATOM 3810 O O   . LYS B 2 358 ? -8.211  -19.354 -7.078  1.00 88.79 358 B 1 
ATOM 3811 C CB  . LYS B 2 358 ? -6.402  -20.378 -9.648  1.00 91.57 358 B 1 
ATOM 3812 C CG  . LYS B 2 358 ? -5.920  -21.255 -8.474  1.00 87.56 358 B 1 
ATOM 3813 C CD  . LYS B 2 358 ? -4.539  -21.824 -8.810  1.00 85.16 358 B 1 
ATOM 3814 C CE  . LYS B 2 358 ? -3.957  -22.634 -7.650  1.00 76.68 358 B 1 
ATOM 3815 N NZ  . LYS B 2 358 ? -2.567  -23.077 -7.958  1.00 68.83 358 B 1 
ATOM 3816 N N   . TYR B 2 359 ? -7.087  -17.689 -8.096  1.00 90.63 359 B 1 
ATOM 3817 C CA  . TYR B 2 359 ? -6.954  -16.870 -6.888  1.00 88.43 359 B 1 
ATOM 3818 C C   . TYR B 2 359 ? -8.241  -16.102 -6.576  1.00 86.10 359 B 1 
ATOM 3819 O O   . TYR B 2 359 ? -8.637  -16.048 -5.415  1.00 83.54 359 B 1 
ATOM 3820 C CB  . TYR B 2 359 ? -5.716  -15.979 -7.004  1.00 88.59 359 B 1 
ATOM 3821 C CG  . TYR B 2 359 ? -4.435  -16.734 -6.683  1.00 88.35 359 B 1 
ATOM 3822 C CD1 . TYR B 2 359 ? -3.907  -16.716 -5.380  1.00 84.38 359 B 1 
ATOM 3823 C CD2 . TYR B 2 359 ? -3.786  -17.503 -7.670  1.00 84.90 359 B 1 
ATOM 3824 C CE1 . TYR B 2 359 ? -2.738  -17.429 -5.071  1.00 83.89 359 B 1 
ATOM 3825 C CE2 . TYR B 2 359 ? -2.618  -18.228 -7.374  1.00 83.76 359 B 1 
ATOM 3826 C CZ  . TYR B 2 359 ? -2.094  -18.184 -6.070  1.00 85.93 359 B 1 
ATOM 3827 O OH  . TYR B 2 359 ? -0.945  -18.881 -5.781  1.00 84.00 359 B 1 
ATOM 3828 N N   . LYS B 2 360 ? -8.972  -15.653 -7.595  1.00 87.46 360 B 1 
ATOM 3829 C CA  . LYS B 2 360 ? -10.310 -15.075 -7.414  1.00 84.62 360 B 1 
ATOM 3830 C C   . LYS B 2 360 ? -11.277 -16.070 -6.763  1.00 83.42 360 B 1 
ATOM 3831 O O   . LYS B 2 360 ? -11.998 -15.703 -5.841  1.00 80.35 360 B 1 
ATOM 3832 C CB  . LYS B 2 360 ? -10.836 -14.565 -8.764  1.00 82.97 360 B 1 
ATOM 3833 C CG  . LYS B 2 360 ? -12.163 -13.802 -8.621  1.00 76.98 360 B 1 
ATOM 3834 C CD  . LYS B 2 360 ? -12.604 -13.180 -9.954  1.00 72.90 360 B 1 
ATOM 3835 C CE  . LYS B 2 360 ? -13.891 -12.369 -9.744  1.00 64.53 360 B 1 
ATOM 3836 N NZ  . LYS B 2 360 ? -14.305 -11.618 -10.958 1.00 58.33 360 B 1 
ATOM 3837 N N   . ALA B 2 361 ? -11.252 -17.342 -7.175  1.00 84.13 361 B 1 
ATOM 3838 C CA  . ALA B 2 361 ? -12.079 -18.394 -6.576  1.00 83.45 361 B 1 
ATOM 3839 C C   . ALA B 2 361 ? -11.746 -18.678 -5.099  1.00 82.62 361 B 1 
ATOM 3840 O O   . ALA B 2 361 ? -12.579 -19.220 -4.374  1.00 79.72 361 B 1 
ATOM 3841 C CB  . ALA B 2 361 ? -11.928 -19.667 -7.417  1.00 83.50 361 B 1 
ATOM 3842 N N   . LYS B 2 362 ? -10.548 -18.326 -4.653  1.00 81.79 362 B 1 
ATOM 3843 C CA  . LYS B 2 362 ? -10.115 -18.409 -3.249  1.00 78.42 362 B 1 
ATOM 3844 C C   . LYS B 2 362 ? -10.322 -17.102 -2.473  1.00 76.99 362 B 1 
ATOM 3845 O O   . LYS B 2 362 ? -9.982  -17.044 -1.291  1.00 72.95 362 B 1 
ATOM 3846 C CB  . LYS B 2 362 ? -8.645  -18.818 -3.197  1.00 76.72 362 B 1 
ATOM 3847 C CG  . LYS B 2 362 ? -8.385  -20.235 -3.722  1.00 71.81 362 B 1 
ATOM 3848 C CD  . LYS B 2 362 ? -6.879  -20.455 -3.623  1.00 69.08 362 B 1 
ATOM 3849 C CE  . LYS B 2 362 ? -6.467  -21.882 -3.953  1.00 62.80 362 B 1 
ATOM 3850 N NZ  . LYS B 2 362 ? -5.050  -22.041 -3.546  1.00 56.86 362 B 1 
ATOM 3851 N N   . GLU B 2 363 ? -10.825 -16.071 -3.127  1.00 78.11 363 B 1 
ATOM 3852 C CA  . GLU B 2 363 ? -10.902 -14.705 -2.586  1.00 76.10 363 B 1 
ATOM 3853 C C   . GLU B 2 363 ? -9.535  -14.169 -2.108  1.00 75.98 363 B 1 
ATOM 3854 O O   . GLU B 2 363 ? -9.431  -13.468 -1.094  1.00 72.83 363 B 1 
ATOM 3855 C CB  . GLU B 2 363 ? -11.983 -14.604 -1.506  1.00 73.04 363 B 1 
ATOM 3856 C CG  . GLU B 2 363 ? -13.371 -15.117 -1.923  1.00 66.93 363 B 1 
ATOM 3857 C CD  . GLU B 2 363 ? -14.378 -15.032 -0.761  1.00 61.45 363 B 1 
ATOM 3858 O OE1 . GLU B 2 363 ? -15.590 -15.112 -1.024  1.00 56.23 363 B 1 
ATOM 3859 O OE2 . GLU B 2 363 ? -13.939 -14.880 0.407   1.00 57.56 363 B 1 
ATOM 3860 N N   . GLU B 2 364 ? -8.473  -14.532 -2.839  1.00 78.53 364 B 1 
ATOM 3861 C CA  . GLU B 2 364 ? -7.097  -14.096 -2.624  1.00 79.03 364 B 1 
ATOM 3862 C C   . GLU B 2 364 ? -6.639  -13.200 -3.788  1.00 80.36 364 B 1 
ATOM 3863 O O   . GLU B 2 364 ? -7.077  -13.356 -4.930  1.00 78.92 364 B 1 
ATOM 3864 C CB  . GLU B 2 364 ? -6.165  -15.311 -2.456  1.00 76.76 364 B 1 
ATOM 3865 C CG  . GLU B 2 364 ? -6.375  -16.094 -1.146  1.00 71.67 364 B 1 
ATOM 3866 C CD  . GLU B 2 364 ? -5.522  -17.378 -1.035  1.00 69.63 364 B 1 
ATOM 3867 O OE1 . GLU B 2 364 ? -5.806  -18.207 -0.140  1.00 63.98 364 B 1 
ATOM 3868 O OE2 . GLU B 2 364 ? -4.592  -17.585 -1.851  1.00 64.53 364 B 1 
ATOM 3869 N N   . GLU B 2 365 ? -5.733  -12.265 -3.508  1.00 79.23 365 B 1 
ATOM 3870 C CA  . GLU B 2 365 ? -5.060  -11.513 -4.568  1.00 80.15 365 B 1 
ATOM 3871 C C   . GLU B 2 365 ? -4.151  -12.431 -5.395  1.00 83.09 365 B 1 
ATOM 3872 O O   . GLU B 2 365 ? -3.465  -13.305 -4.853  1.00 82.21 365 B 1 
ATOM 3873 C CB  . GLU B 2 365 ? -4.246  -10.341 -3.998  1.00 76.13 365 B 1 
ATOM 3874 C CG  . GLU B 2 365 ? -5.112  -9.108  -3.704  1.00 67.91 365 B 1 
ATOM 3875 C CD  . GLU B 2 365 ? -4.319  -7.928  -3.122  1.00 64.52 365 B 1 
ATOM 3876 O OE1 . GLU B 2 365 ? -4.766  -6.776  -3.315  1.00 57.83 365 B 1 
ATOM 3877 O OE2 . GLU B 2 365 ? -3.310  -8.160  -2.408  1.00 57.67 365 B 1 
ATOM 3878 N N   . ALA B 2 366 ? -4.108  -12.202 -6.708  1.00 84.99 366 B 1 
ATOM 3879 C CA  . ALA B 2 366 ? -3.197  -12.923 -7.584  1.00 87.34 366 B 1 
ATOM 3880 C C   . ALA B 2 366 ? -1.732  -12.690 -7.148  1.00 89.22 366 B 1 
ATOM 3881 O O   . ALA B 2 366 ? -1.347  -11.563 -6.838  1.00 87.97 366 B 1 
ATOM 3882 C CB  . ALA B 2 366 ? -3.445  -12.503 -9.037  1.00 86.12 366 B 1 
ATOM 3883 N N   . PRO B 2 367 ? -0.897  -13.747 -7.130  1.00 89.36 367 B 1 
ATOM 3884 C CA  . PRO B 2 367 ? 0.486   -13.632 -6.668  1.00 89.78 367 B 1 
ATOM 3885 C C   . PRO B 2 367 ? 1.420   -12.982 -7.688  1.00 91.12 367 B 1 
ATOM 3886 O O   . PRO B 2 367 ? 2.561   -12.693 -7.344  1.00 89.59 367 B 1 
ATOM 3887 C CB  . PRO B 2 367 ? 0.899   -15.073 -6.370  1.00 88.13 367 B 1 
ATOM 3888 C CG  . PRO B 2 367 ? 0.115   -15.863 -7.416  1.00 86.62 367 B 1 
ATOM 3889 C CD  . PRO B 2 367 ? -1.210  -15.101 -7.494  1.00 88.71 367 B 1 
ATOM 3890 N N   . LEU B 2 368 ? 0.954   -12.810 -8.925  1.00 92.33 368 B 1 
ATOM 3891 C CA  . LEU B 2 368 ? 1.732   -12.369 -10.075 1.00 93.88 368 B 1 
ATOM 3892 C C   . LEU B 2 368 ? 0.853   -11.492 -10.977 1.00 94.83 368 B 1 
ATOM 3893 O O   . LEU B 2 368 ? -0.302  -11.840 -11.235 1.00 93.27 368 B 1 
ATOM 3894 C CB  . LEU B 2 368 ? 2.221   -13.637 -10.809 1.00 92.02 368 B 1 
ATOM 3895 C CG  . LEU B 2 368 ? 3.458   -13.423 -11.696 1.00 89.55 368 B 1 
ATOM 3896 C CD1 . LEU B 2 368 ? 4.718   -13.245 -10.858 1.00 86.31 368 B 1 
ATOM 3897 C CD2 . LEU B 2 368 ? 3.676   -14.664 -12.561 1.00 86.27 368 B 1 
ATOM 3898 N N   . LEU B 2 369 ? 1.413   -10.383 -11.446 1.00 94.90 369 B 1 
ATOM 3899 C CA  . LEU B 2 369 ? 0.878   -9.602  -12.560 1.00 94.87 369 B 1 
ATOM 3900 C C   . LEU B 2 369 ? 1.576   -10.016 -13.860 1.00 96.14 369 B 1 
ATOM 3901 O O   . LEU B 2 369 ? 2.650   -10.616 -13.825 1.00 95.77 369 B 1 
ATOM 3902 C CB  . LEU B 2 369 ? 1.036   -8.100  -12.275 1.00 93.03 369 B 1 
ATOM 3903 C CG  . LEU B 2 369 ? 0.235   -7.576  -11.072 1.00 89.07 369 B 1 
ATOM 3904 C CD1 . LEU B 2 369 ? 0.533   -6.095  -10.852 1.00 83.48 369 B 1 
ATOM 3905 C CD2 . LEU B 2 369 ? -1.277  -7.737  -11.272 1.00 81.94 369 B 1 
ATOM 3906 N N   . PHE B 2 370 ? 0.963   -9.710  -15.003 1.00 96.73 370 B 1 
ATOM 3907 C CA  . PHE B 2 370 ? 1.446   -10.132 -16.315 1.00 96.97 370 B 1 
ATOM 3908 C C   . PHE B 2 370 ? 1.530   -8.934  -17.254 1.00 96.57 370 B 1 
ATOM 3909 O O   . PHE B 2 370 ? 0.529   -8.247  -17.468 1.00 95.57 370 B 1 
ATOM 3910 C CB  . PHE B 2 370 ? 0.524   -11.214 -16.884 1.00 96.99 370 B 1 
ATOM 3911 C CG  . PHE B 2 370 ? 0.412   -12.455 -16.030 1.00 97.30 370 B 1 
ATOM 3912 C CD1 . PHE B 2 370 ? 1.284   -13.538 -16.232 1.00 95.71 370 B 1 
ATOM 3913 C CD2 . PHE B 2 370 ? -0.556  -12.530 -15.009 1.00 95.80 370 B 1 
ATOM 3914 C CE1 . PHE B 2 370 ? 1.193   -14.683 -15.429 1.00 95.26 370 B 1 
ATOM 3915 C CE2 . PHE B 2 370 ? -0.649  -13.672 -14.197 1.00 95.15 370 B 1 
ATOM 3916 C CZ  . PHE B 2 370 ? 0.230   -14.748 -14.407 1.00 95.99 370 B 1 
ATOM 3917 N N   . PHE B 2 371 ? 2.713   -8.722  -17.821 1.00 96.77 371 B 1 
ATOM 3918 C CA  . PHE B 2 371 ? 2.999   -7.626  -18.730 1.00 96.40 371 B 1 
ATOM 3919 C C   . PHE B 2 371 ? 3.665   -8.122  -20.011 1.00 96.51 371 B 1 
ATOM 3920 O O   . PHE B 2 371 ? 4.463   -9.065  -19.993 1.00 95.86 371 B 1 
ATOM 3921 C CB  . PHE B 2 371 ? 3.879   -6.582  -18.036 1.00 95.58 371 B 1 
ATOM 3922 C CG  . PHE B 2 371 ? 3.212   -5.871  -16.879 1.00 95.05 371 B 1 
ATOM 3923 C CD1 . PHE B 2 371 ? 2.526   -4.663  -17.098 1.00 92.03 371 B 1 
ATOM 3924 C CD2 . PHE B 2 371 ? 3.282   -6.399  -15.580 1.00 91.84 371 B 1 
ATOM 3925 C CE1 . PHE B 2 371 ? 1.922   -3.984  -16.032 1.00 90.71 371 B 1 
ATOM 3926 C CE2 . PHE B 2 371 ? 2.674   -5.725  -14.507 1.00 90.68 371 B 1 
ATOM 3927 C CZ  . PHE B 2 371 ? 1.995   -4.515  -14.734 1.00 91.94 371 B 1 
ATOM 3928 N N   . VAL B 2 372 ? 3.374   -7.428  -21.094 1.00 95.50 372 B 1 
ATOM 3929 C CA  . VAL B 2 372 ? 4.184   -7.404  -22.313 1.00 95.03 372 B 1 
ATOM 3930 C C   . VAL B 2 372 ? 4.845   -6.032  -22.394 1.00 94.38 372 B 1 
ATOM 3931 O O   . VAL B 2 372 ? 4.185   -5.024  -22.143 1.00 93.33 372 B 1 
ATOM 3932 C CB  . VAL B 2 372 ? 3.333   -7.712  -23.556 1.00 94.11 372 B 1 
ATOM 3933 C CG1 . VAL B 2 372 ? 4.152   -7.595  -24.843 1.00 87.15 372 B 1 
ATOM 3934 C CG2 . VAL B 2 372 ? 2.776   -9.138  -23.476 1.00 86.90 372 B 1 
ATOM 3935 N N   . ALA B 2 373 ? 6.141   -5.999  -22.700 1.00 93.81 373 B 1 
ATOM 3936 C CA  . ALA B 2 373 ? 6.911   -4.775  -22.872 1.00 93.31 373 B 1 
ATOM 3937 C C   . ALA B 2 373 ? 7.503   -4.740  -24.283 1.00 92.80 373 B 1 
ATOM 3938 O O   . ALA B 2 373 ? 8.186   -5.686  -24.681 1.00 91.17 373 B 1 
ATOM 3939 C CB  . ALA B 2 373 ? 7.990   -4.716  -21.783 1.00 92.74 373 B 1 
ATOM 3940 N N   . GLY B 2 374 ? 7.225   -3.674  -25.024 1.00 90.72 374 B 1 
ATOM 3941 C CA  . GLY B 2 374 ? 7.791   -3.438  -26.351 1.00 89.09 374 B 1 
ATOM 3942 C C   . GLY B 2 374 ? 9.171   -2.781  -26.297 1.00 88.21 374 B 1 
ATOM 3943 O O   . GLY B 2 374 ? 9.858   -2.844  -25.275 1.00 83.31 374 B 1 
ATOM 3944 N N   . GLU B 2 375 ? 9.572   -2.131  -27.386 1.00 87.24 375 B 1 
ATOM 3945 C CA  . GLU B 2 375 ? 10.757  -1.267  -27.432 1.00 85.63 375 B 1 
ATOM 3946 C C   . GLU B 2 375 ? 10.333  0.198   -27.332 1.00 85.02 375 B 1 
ATOM 3947 O O   . GLU B 2 375 ? 9.846   0.801   -28.290 1.00 80.00 375 B 1 
ATOM 3948 C CB  . GLU B 2 375 ? 11.590  -1.497  -28.696 1.00 81.66 375 B 1 
ATOM 3949 C CG  . GLU B 2 375 ? 12.369  -2.816  -28.653 1.00 73.19 375 B 1 
ATOM 3950 C CD  . GLU B 2 375 ? 13.412  -2.906  -29.774 1.00 68.97 375 B 1 
ATOM 3951 O OE1 . GLU B 2 375 ? 14.368  -3.695  -29.595 1.00 61.58 375 B 1 
ATOM 3952 O OE2 . GLU B 2 375 ? 13.289  -2.161  -30.774 1.00 61.44 375 B 1 
ATOM 3953 N N   . ASP B 2 376 ? 10.503  0.770   -26.157 1.00 85.07 376 B 1 
ATOM 3954 C CA  . ASP B 2 376 ? 10.347  2.197   -25.909 1.00 84.96 376 B 1 
ATOM 3955 C C   . ASP B 2 376 ? 11.340  2.668   -24.834 1.00 86.11 376 B 1 
ATOM 3956 O O   . ASP B 2 376 ? 11.974  1.866   -24.139 1.00 84.28 376 B 1 
ATOM 3957 C CB  . ASP B 2 376 ? 8.877   2.530   -25.571 1.00 82.04 376 B 1 
ATOM 3958 C CG  . ASP B 2 376 ? 8.322   1.910   -24.283 1.00 78.53 376 B 1 
ATOM 3959 O OD1 . ASP B 2 376 ? 9.101   1.661   -23.343 1.00 72.22 376 B 1 
ATOM 3960 O OD2 . ASP B 2 376 ? 7.083   1.749   -24.199 1.00 73.76 376 B 1 
ATOM 3961 N N   . ASP B 2 377 ? 11.458  3.988   -24.669 1.00 85.57 377 B 1 
ATOM 3962 C CA  . ASP B 2 377 ? 12.380  4.603   -23.702 1.00 85.72 377 B 1 
ATOM 3963 C C   . ASP B 2 377 ? 12.173  4.088   -22.263 1.00 86.63 377 B 1 
ATOM 3964 O O   . ASP B 2 377 ? 13.107  4.039   -21.451 1.00 85.30 377 B 1 
ATOM 3965 C CB  . ASP B 2 377 ? 12.155  6.130   -23.682 1.00 84.20 377 B 1 
ATOM 3966 C CG  . ASP B 2 377 ? 12.561  6.912   -24.943 1.00 79.60 377 B 1 
ATOM 3967 O OD1 . ASP B 2 377 ? 13.260  6.360   -25.815 1.00 73.83 377 B 1 
ATOM 3968 O OD2 . ASP B 2 377 ? 12.196  8.112   -25.004 1.00 73.89 377 B 1 
ATOM 3969 N N   . MET B 2 378 ? 10.937  3.723   -21.906 1.00 85.44 378 B 1 
ATOM 3970 C CA  . MET B 2 378 ? 10.618  3.218   -20.573 1.00 85.85 378 B 1 
ATOM 3971 C C   . MET B 2 378 ? 11.095  1.777   -20.406 1.00 87.27 378 B 1 
ATOM 3972 O O   . MET B 2 378 ? 11.698  1.429   -19.379 1.00 86.80 378 B 1 
ATOM 3973 C CB  . MET B 2 378 ? 9.113   3.381   -20.326 1.00 84.13 378 B 1 
ATOM 3974 C CG  . MET B 2 378 ? 8.695   2.993   -18.901 1.00 78.16 378 B 1 
ATOM 3975 S SD  . MET B 2 378 ? 8.458   1.233   -18.538 1.00 74.20 378 B 1 
ATOM 3976 C CE  . MET B 2 378 ? 7.108   0.922   -19.700 1.00 64.22 378 B 1 
ATOM 3977 N N   . THR B 2 379 ? 10.883  0.952   -21.431 1.00 87.89 379 B 1 
ATOM 3978 C CA  . THR B 2 379 ? 11.345  -0.434  -21.469 1.00 88.40 379 B 1 
ATOM 3979 C C   . THR B 2 379 ? 12.866  -0.512  -21.468 1.00 89.30 379 B 1 
ATOM 3980 O O   . THR B 2 379 ? 13.428  -1.289  -20.692 1.00 88.64 379 B 1 
ATOM 3981 C CB  . THR B 2 379 ? 10.744  -1.158  -22.678 1.00 87.31 379 B 1 
ATOM 3982 O OG1 . THR B 2 379 ? 9.340   -1.185  -22.510 1.00 78.75 379 B 1 
ATOM 3983 C CG2 . THR B 2 379 ? 11.204  -2.609  -22.750 1.00 75.98 379 B 1 
ATOM 3984 N N   . ASP B 2 380 ? 13.546  0.344   -22.232 1.00 88.50 380 B 1 
ATOM 3985 C CA  . ASP B 2 380 ? 15.007  0.458   -22.208 1.00 88.01 380 B 1 
ATOM 3986 C C   . ASP B 2 380 ? 15.507  0.854   -20.816 1.00 88.95 380 B 1 
ATOM 3987 O O   . ASP B 2 380 ? 16.380  0.196   -20.236 1.00 88.18 380 B 1 
ATOM 3988 C CB  . ASP B 2 380 ? 15.465  1.490   -23.252 1.00 86.23 380 B 1 
ATOM 3989 C CG  . ASP B 2 380 ? 15.375  0.986   -24.698 1.00 80.42 380 B 1 
ATOM 3990 O OD1 . ASP B 2 380 ? 15.191  -0.240  -24.880 1.00 74.30 380 B 1 
ATOM 3991 O OD2 . ASP B 2 380 ? 15.571  1.841   -25.592 1.00 74.15 380 B 1 
ATOM 3992 N N   . SER B 2 381 ? 14.882  1.857   -20.211 1.00 87.83 381 B 1 
ATOM 3993 C CA  . SER B 2 381 ? 15.195  2.257   -18.835 1.00 87.43 381 B 1 
ATOM 3994 C C   . SER B 2 381 ? 14.975  1.118   -17.828 1.00 88.56 381 B 1 
ATOM 3995 O O   . SER B 2 381 ? 15.746  0.968   -16.876 1.00 87.85 381 B 1 
ATOM 3996 C CB  . SER B 2 381 ? 14.330  3.450   -18.407 1.00 85.49 381 B 1 
ATOM 3997 O OG  . SER B 2 381 ? 14.625  4.615   -19.164 1.00 73.55 381 B 1 
ATOM 3998 N N   . LEU B 2 382 ? 13.936  0.301   -18.021 1.00 89.76 382 B 1 
ATOM 3999 C CA  . LEU B 2 382 ? 13.669  -0.864  -17.177 1.00 90.67 382 B 1 
ATOM 4000 C C   . LEU B 2 382 ? 14.736  -1.948  -17.359 1.00 91.04 382 B 1 
ATOM 4001 O O   . LEU B 2 382 ? 15.220  -2.497  -16.361 1.00 90.73 382 B 1 
ATOM 4002 C CB  . LEU B 2 382 ? 12.253  -1.391  -17.471 1.00 91.18 382 B 1 
ATOM 4003 C CG  . LEU B 2 382 ? 11.882  -2.674  -16.698 1.00 91.06 382 B 1 
ATOM 4004 C CD1 . LEU B 2 382 ? 11.903  -2.476  -15.183 1.00 89.28 382 B 1 
ATOM 4005 C CD2 . LEU B 2 382 ? 10.482  -3.137  -17.099 1.00 89.06 382 B 1 
ATOM 4006 N N   . ARG B 2 383 ? 15.127  -2.249  -18.604 1.00 91.11 383 B 1 
ATOM 4007 C CA  . ARG B 2 383 ? 16.197  -3.212  -18.916 1.00 91.13 383 B 1 
ATOM 4008 C C   . ARG B 2 383 ? 17.522  -2.789  -18.296 1.00 91.32 383 B 1 
ATOM 4009 O O   . ARG B 2 383 ? 18.142  -3.594  -17.603 1.00 90.26 383 B 1 
ATOM 4010 C CB  . ARG B 2 383 ? 16.351  -3.376  -20.438 1.00 90.20 383 B 1 
ATOM 4011 C CG  . ARG B 2 383 ? 15.245  -4.230  -21.084 1.00 86.86 383 B 1 
ATOM 4012 C CD  . ARG B 2 383 ? 15.478  -4.269  -22.596 1.00 84.99 383 B 1 
ATOM 4013 N NE  . ARG B 2 383 ? 14.503  -5.106  -23.323 1.00 81.81 383 B 1 
ATOM 4014 C CZ  . ARG B 2 383 ? 14.764  -6.213  -24.003 1.00 80.46 383 B 1 
ATOM 4015 N NH1 . ARG B 2 383 ? 15.918  -6.815  -23.966 1.00 72.31 383 B 1 
ATOM 4016 N NH2 . ARG B 2 383 ? 13.858  -6.734  -24.773 1.00 74.51 383 B 1 
ATOM 4017 N N   . ASP B 2 384 ? 17.903  -1.528  -18.450 1.00 90.23 384 B 1 
ATOM 4018 C CA  . ASP B 2 384 ? 19.112  -0.961  -17.852 1.00 89.38 384 B 1 
ATOM 4019 C C   . ASP B 2 384 ? 19.072  -1.028  -16.323 1.00 89.58 384 B 1 
ATOM 4020 O O   . ASP B 2 384 ? 20.021  -1.482  -15.669 1.00 88.26 384 B 1 
ATOM 4021 C CB  . ASP B 2 384 ? 19.259  0.507   -18.292 1.00 87.74 384 B 1 
ATOM 4022 C CG  . ASP B 2 384 ? 19.930  0.703   -19.657 1.00 80.93 384 B 1 
ATOM 4023 O OD1 . ASP B 2 384 ? 20.486  -0.284  -20.187 1.00 75.24 384 B 1 
ATOM 4024 O OD2 . ASP B 2 384 ? 20.012  1.887   -20.062 1.00 73.96 384 B 1 
ATOM 4025 N N   . TYR B 2 385 ? 17.947  -0.628  -15.730 1.00 88.98 385 B 1 
ATOM 4026 C CA  . TYR B 2 385 ? 17.803  -0.624  -14.273 1.00 88.32 385 B 1 
ATOM 4027 C C   . TYR B 2 385 ? 17.896  -2.028  -13.671 1.00 89.50 385 B 1 
ATOM 4028 O O   . TYR B 2 385 ? 18.501  -2.226  -12.615 1.00 88.92 385 B 1 
ATOM 4029 C CB  . TYR B 2 385 ? 16.474  0.047   -13.899 1.00 86.26 385 B 1 
ATOM 4030 C CG  . TYR B 2 385 ? 16.332  0.180   -12.396 1.00 82.72 385 B 1 
ATOM 4031 C CD1 . TYR B 2 385 ? 15.856  -0.897  -11.629 1.00 77.44 385 B 1 
ATOM 4032 C CD2 . TYR B 2 385 ? 16.829  1.333   -11.750 1.00 76.26 385 B 1 
ATOM 4033 C CE1 . TYR B 2 385 ? 15.928  -0.849  -10.226 1.00 73.53 385 B 1 
ATOM 4034 C CE2 . TYR B 2 385 ? 16.904  1.390   -10.353 1.00 72.12 385 B 1 
ATOM 4035 C CZ  . TYR B 2 385 ? 16.476  0.284   -9.595  1.00 72.41 385 B 1 
ATOM 4036 O OH  . TYR B 2 385 ? 16.629  0.310   -8.242  1.00 70.24 385 B 1 
ATOM 4037 N N   . THR B 2 386 ? 17.296  -3.002  -14.342 1.00 90.75 386 B 1 
ATOM 4038 C CA  . THR B 2 386 ? 17.289  -4.405  -13.906 1.00 91.44 386 B 1 
ATOM 4039 C C   . THR B 2 386 ? 18.505  -5.184  -14.407 1.00 91.92 386 B 1 
ATOM 4040 O O   . THR B 2 386 ? 18.681  -6.348  -14.045 1.00 90.49 386 B 1 
ATOM 4041 C CB  . THR B 2 386 ? 15.980  -5.102  -14.294 1.00 90.99 386 B 1 
ATOM 4042 O OG1 . THR B 2 386 ? 15.766  -5.028  -15.679 1.00 85.41 386 B 1 
ATOM 4043 C CG2 . THR B 2 386 ? 14.761  -4.477  -13.611 1.00 83.59 386 B 1 
ATOM 4044 N N   . ASN B 2 387 ? 19.373  -4.544  -15.193 1.00 92.33 387 B 1 
ATOM 4045 C CA  . ASN B 2 387 ? 20.550  -5.157  -15.807 1.00 92.61 387 B 1 
ATOM 4046 C C   . ASN B 2 387 ? 20.199  -6.470  -16.538 1.00 93.04 387 B 1 
ATOM 4047 O O   . ASN B 2 387 ? 20.783  -7.532  -16.284 1.00 90.99 387 B 1 
ATOM 4048 C CB  . ASN B 2 387 ? 21.653  -5.260  -14.743 1.00 91.08 387 B 1 
ATOM 4049 C CG  . ASN B 2 387 ? 23.020  -5.548  -15.344 1.00 82.84 387 B 1 
ATOM 4050 O OD1 . ASN B 2 387 ? 23.363  -5.157  -16.438 1.00 74.65 387 B 1 
ATOM 4051 N ND2 . ASN B 2 387 ? 23.879  -6.224  -14.614 1.00 71.46 387 B 1 
ATOM 4052 N N   . LEU B 2 388 ? 19.162  -6.406  -17.378 1.00 92.40 388 B 1 
ATOM 4053 C CA  . LEU B 2 388 ? 18.737  -7.512  -18.233 1.00 92.18 388 B 1 
ATOM 4054 C C   . LEU B 2 388 ? 19.572  -7.537  -19.521 1.00 91.46 388 B 1 
ATOM 4055 O O   . LEU B 2 388 ? 20.021  -6.490  -19.978 1.00 89.60 388 B 1 
ATOM 4056 C CB  . LEU B 2 388 ? 17.235  -7.400  -18.547 1.00 91.85 388 B 1 
ATOM 4057 C CG  . LEU B 2 388 ? 16.312  -7.629  -17.337 1.00 92.19 388 B 1 
ATOM 4058 C CD1 . LEU B 2 388 ? 14.860  -7.358  -17.740 1.00 90.47 388 B 1 
ATOM 4059 C CD2 . LEU B 2 388 ? 16.392  -9.062  -16.802 1.00 90.25 388 B 1 
ATOM 4060 N N   . PRO B 2 389 ? 19.772  -8.719  -20.130 1.00 90.63 389 B 1 
ATOM 4061 C CA  . PRO B 2 389 ? 20.413  -8.800  -21.432 1.00 89.05 389 B 1 
ATOM 4062 C C   . PRO B 2 389 ? 19.550  -8.124  -22.510 1.00 89.09 389 B 1 
ATOM 4063 O O   . PRO B 2 389 ? 18.319  -8.200  -22.477 1.00 86.48 389 B 1 
ATOM 4064 C CB  . PRO B 2 389 ? 20.619  -10.296 -21.690 1.00 86.70 389 B 1 
ATOM 4065 C CG  . PRO B 2 389 ? 19.509  -10.960 -20.867 1.00 85.93 389 B 1 
ATOM 4066 C CD  . PRO B 2 389 ? 19.355  -10.036 -19.668 1.00 88.83 389 B 1 
ATOM 4067 N N   . GLU B 2 390 ? 20.207  -7.520  -23.503 1.00 86.32 390 B 1 
ATOM 4068 C CA  . GLU B 2 390 ? 19.570  -7.009  -24.724 1.00 84.56 390 B 1 
ATOM 4069 C C   . GLU B 2 390 ? 19.198  -8.175  -25.652 1.00 84.56 390 B 1 
ATOM 4070 O O   . GLU B 2 390 ? 19.823  -8.426  -26.679 1.00 80.24 390 B 1 
ATOM 4071 C CB  . GLU B 2 390 ? 20.484  -5.995  -25.433 1.00 80.77 390 B 1 
ATOM 4072 C CG  . GLU B 2 390 ? 20.634  -4.673  -24.669 1.00 71.20 390 B 1 
ATOM 4073 C CD  . GLU B 2 390 ? 21.580  -3.680  -25.371 1.00 63.47 390 B 1 
ATOM 4074 O OE1 . GLU B 2 390 ? 21.809  -2.594  -24.793 1.00 55.88 390 B 1 
ATOM 4075 O OE2 . GLU B 2 390 ? 22.143  -4.031  -26.436 1.00 55.42 390 B 1 
ATOM 4076 N N   . ALA B 2 391 ? 18.190  -8.943  -25.257 1.00 85.14 391 B 1 
ATOM 4077 C CA  . ALA B 2 391 ? 17.615  -10.018 -26.049 1.00 85.77 391 B 1 
ATOM 4078 C C   . ALA B 2 391 ? 16.103  -9.803  -26.187 1.00 87.68 391 B 1 
ATOM 4079 O O   . ALA B 2 391 ? 15.432  -9.424  -25.222 1.00 85.28 391 B 1 
ATOM 4080 C CB  . ALA B 2 391 ? 17.968  -11.362 -25.400 1.00 81.57 391 B 1 
ATOM 4081 N N   . ALA B 2 392 ? 15.588  -10.085 -27.377 1.00 85.95 392 B 1 
ATOM 4082 C CA  . ALA B 2 392 ? 14.160  -10.124 -27.659 1.00 86.17 392 B 1 
ATOM 4083 C C   . ALA B 2 392 ? 13.847  -11.370 -28.506 1.00 87.49 392 B 1 
ATOM 4084 O O   . ALA B 2 392 ? 14.555  -11.644 -29.474 1.00 84.61 392 B 1 
ATOM 4085 C CB  . ALA B 2 392 ? 13.744  -8.824  -28.356 1.00 82.30 392 B 1 
ATOM 4086 N N   . PRO B 2 393 ? 12.832  -12.174 -28.159 1.00 89.03 393 B 1 
ATOM 4087 C CA  . PRO B 2 393 ? 12.026  -12.064 -26.948 1.00 89.96 393 B 1 
ATOM 4088 C C   . PRO B 2 393 ? 12.794  -12.476 -25.682 1.00 91.08 393 B 1 
ATOM 4089 O O   . PRO B 2 393 ? 13.652  -13.355 -25.722 1.00 89.38 393 B 1 
ATOM 4090 C CB  . PRO B 2 393 ? 10.822  -12.966 -27.210 1.00 87.64 393 B 1 
ATOM 4091 C CG  . PRO B 2 393 ? 11.405  -14.070 -28.091 1.00 85.35 393 B 1 
ATOM 4092 C CD  . PRO B 2 393 ? 12.427  -13.327 -28.939 1.00 87.51 393 B 1 
ATOM 4093 N N   . LEU B 2 394 ? 12.456  -11.865 -24.546 1.00 92.75 394 B 1 
ATOM 4094 C CA  . LEU B 2 394 ? 13.033  -12.202 -23.243 1.00 93.84 394 B 1 
ATOM 4095 C C   . LEU B 2 394 ? 11.924  -12.370 -22.203 1.00 94.67 394 B 1 
ATOM 4096 O O   . LEU B 2 394 ? 11.204  -11.423 -21.878 1.00 94.27 394 B 1 
ATOM 4097 C CB  . LEU B 2 394 ? 14.052  -11.121 -22.841 1.00 93.13 394 B 1 
ATOM 4098 C CG  . LEU B 2 394 ? 14.805  -11.436 -21.532 1.00 92.22 394 B 1 
ATOM 4099 C CD1 . LEU B 2 394 ? 15.803  -12.583 -21.716 1.00 89.43 394 B 1 
ATOM 4100 C CD2 . LEU B 2 394 ? 15.574  -10.204 -21.067 1.00 88.83 394 B 1 
ATOM 4101 N N   . LEU B 2 395 ? 11.812  -13.579 -21.646 1.00 95.09 395 B 1 
ATOM 4102 C CA  . LEU B 2 395 ? 10.837  -13.897 -20.609 1.00 95.66 395 B 1 
ATOM 4103 C C   . LEU B 2 395 ? 11.464  -13.729 -19.223 1.00 96.04 395 B 1 
ATOM 4104 O O   . LEU B 2 395 ? 12.440  -14.400 -18.881 1.00 95.28 395 B 1 
ATOM 4105 C CB  . LEU B 2 395 ? 10.297  -15.313 -20.847 1.00 95.23 395 B 1 
ATOM 4106 C CG  . LEU B 2 395 ? 9.214   -15.741 -19.840 1.00 94.81 395 B 1 
ATOM 4107 C CD1 . LEU B 2 395 ? 7.942   -14.901 -19.965 1.00 92.65 395 B 1 
ATOM 4108 C CD2 . LEU B 2 395 ? 8.844   -17.204 -20.082 1.00 92.29 395 B 1 
ATOM 4109 N N   . THR B 2 396 ? 10.860  -12.871 -18.397 1.00 96.77 396 B 1 
ATOM 4110 C CA  . THR B 2 396 ? 11.364  -12.553 -17.060 1.00 96.91 396 B 1 
ATOM 4111 C C   . THR B 2 396 ? 10.255  -12.556 -16.012 1.00 97.24 396 B 1 
ATOM 4112 O O   . THR B 2 396 ? 9.074   -12.400 -16.319 1.00 96.80 396 B 1 
ATOM 4113 C CB  . THR B 2 396 ? 12.111  -11.209 -17.031 1.00 96.15 396 B 1 
ATOM 4114 O OG1 . THR B 2 396 ? 11.218  -10.129 -17.173 1.00 91.43 396 B 1 
ATOM 4115 C CG2 . THR B 2 396 ? 13.171  -11.079 -18.123 1.00 90.41 396 B 1 
ATOM 4116 N N   . ILE B 2 397 ? 10.640  -12.714 -14.751 1.00 97.20 397 B 1 
ATOM 4117 C CA  . ILE B 2 397 ? 9.832   -12.300 -13.603 1.00 97.29 397 B 1 
ATOM 4118 C C   . ILE B 2 397 ? 10.653  -11.283 -12.822 1.00 96.93 397 B 1 
ATOM 4119 O O   . ILE B 2 397 ? 11.763  -11.584 -12.380 1.00 96.28 397 B 1 
ATOM 4120 C CB  . ILE B 2 397 ? 9.376   -13.498 -12.744 1.00 97.32 397 B 1 
ATOM 4121 C CG1 . ILE B 2 397 ? 8.337   -14.349 -13.510 1.00 96.29 397 B 1 
ATOM 4122 C CG2 . ILE B 2 397 ? 8.777   -13.015 -11.408 1.00 96.35 397 B 1 
ATOM 4123 C CD1 . ILE B 2 397 ? 8.108   -15.741 -12.907 1.00 93.78 397 B 1 
ATOM 4124 N N   . LEU B 2 398 ? 10.098  -10.087 -12.652 1.00 96.29 398 B 1 
ATOM 4125 C CA  . LEU B 2 398 ? 10.713  -8.991  -11.916 1.00 95.57 398 B 1 
ATOM 4126 C C   . LEU B 2 398 ? 9.990   -8.811  -10.583 1.00 94.75 398 B 1 
ATOM 4127 O O   . LEU B 2 398 ? 8.784   -8.582  -10.543 1.00 93.39 398 B 1 
ATOM 4128 C CB  . LEU B 2 398 ? 10.691  -7.708  -12.770 1.00 95.22 398 B 1 
ATOM 4129 C CG  . LEU B 2 398 ? 11.353  -7.825  -14.160 1.00 94.78 398 B 1 
ATOM 4130 C CD1 . LEU B 2 398 ? 11.303  -6.473  -14.871 1.00 93.07 398 B 1 
ATOM 4131 C CD2 . LEU B 2 398 ? 12.816  -8.272  -14.076 1.00 92.89 398 B 1 
ATOM 4132 N N   . ASP B 2 399 ? 10.730  -8.911  -9.485  1.00 93.49 399 B 1 
ATOM 4133 C CA  . ASP B 2 399 ? 10.225  -8.622  -8.140  1.00 91.93 399 B 1 
ATOM 4134 C C   . ASP B 2 399 ? 10.959  -7.403  -7.585  1.00 90.91 399 B 1 
ATOM 4135 O O   . ASP B 2 399 ? 11.899  -7.505  -6.792  1.00 88.61 399 B 1 
ATOM 4136 C CB  . ASP B 2 399 ? 10.334  -9.863  -7.250  1.00 90.48 399 B 1 
ATOM 4137 C CG  . ASP B 2 399 ? 9.610   -9.709  -5.912  1.00 89.23 399 B 1 
ATOM 4138 O OD1 . ASP B 2 399 ? 9.227   -8.589  -5.493  1.00 86.11 399 B 1 
ATOM 4139 O OD2 . ASP B 2 399 ? 9.388   -10.749 -5.254  1.00 85.02 399 B 1 
ATOM 4140 N N   . MET B 2 400 ? 10.526  -6.236  -8.029  1.00 89.72 400 B 1 
ATOM 4141 C CA  . MET B 2 400 ? 11.198  -4.972  -7.727  1.00 87.79 400 B 1 
ATOM 4142 C C   . MET B 2 400 ? 11.204  -4.663  -6.228  1.00 86.22 400 B 1 
ATOM 4143 O O   . MET B 2 400 ? 12.188  -4.140  -5.698  1.00 83.59 400 B 1 
ATOM 4144 C CB  . MET B 2 400 ? 10.526  -3.843  -8.508  1.00 87.01 400 B 1 
ATOM 4145 C CG  . MET B 2 400 ? 10.509  -4.091  -10.020 1.00 84.24 400 B 1 
ATOM 4146 S SD  . MET B 2 400 ? 12.142  -4.335  -10.772 1.00 80.94 400 B 1 
ATOM 4147 C CE  . MET B 2 400 ? 12.677  -2.635  -11.022 1.00 71.54 400 B 1 
ATOM 4148 N N   . SER B 2 401 ? 10.150  -5.053  -5.518  1.00 84.96 401 B 1 
ATOM 4149 C CA  . SER B 2 401 ? 10.063  -4.875  -4.063  1.00 83.14 401 B 1 
ATOM 4150 C C   . SER B 2 401 ? 11.114  -5.696  -3.303  1.00 83.64 401 B 1 
ATOM 4151 O O   . SER B 2 401 ? 11.590  -5.277  -2.247  1.00 81.21 401 B 1 
ATOM 4152 C CB  . SER B 2 401 ? 8.648   -5.220  -3.580  1.00 79.86 401 B 1 
ATOM 4153 O OG  . SER B 2 401 ? 8.383   -6.611  -3.599  1.00 70.94 401 B 1 
ATOM 4154 N N   . ALA B 2 402 ? 11.511  -6.834  -3.856  1.00 86.22 402 B 1 
ATOM 4155 C CA  . ALA B 2 402 ? 12.567  -7.692  -3.330  1.00 86.00 402 B 1 
ATOM 4156 C C   . ALA B 2 402 ? 13.947  -7.424  -3.964  1.00 85.98 402 B 1 
ATOM 4157 O O   . ALA B 2 402 ? 14.937  -7.997  -3.506  1.00 84.06 402 B 1 
ATOM 4158 C CB  . ALA B 2 402 ? 12.130  -9.147  -3.523  1.00 85.12 402 B 1 
ATOM 4159 N N   . ARG B 2 403 ? 14.019  -6.587  -5.000  1.00 86.37 403 B 1 
ATOM 4160 C CA  . ARG B 2 403 ? 15.187  -6.425  -5.886  1.00 86.34 403 B 1 
ATOM 4161 C C   . ARG B 2 403 ? 15.717  -7.765  -6.393  1.00 87.50 403 B 1 
ATOM 4162 O O   . ARG B 2 403 ? 16.913  -8.050  -6.315  1.00 85.46 403 B 1 
ATOM 4163 C CB  . ARG B 2 403 ? 16.276  -5.567  -5.249  1.00 84.17 403 B 1 
ATOM 4164 C CG  . ARG B 2 403 ? 15.808  -4.135  -5.002  1.00 79.85 403 B 1 
ATOM 4165 C CD  . ARG B 2 403 ? 17.027  -3.236  -4.997  1.00 72.42 403 B 1 
ATOM 4166 N NE  . ARG B 2 403 ? 16.653  -1.842  -4.743  1.00 65.36 403 B 1 
ATOM 4167 C CZ  . ARG B 2 403 ? 17.446  -0.798  -4.878  1.00 58.66 403 B 1 
ATOM 4168 N NH1 . ARG B 2 403 ? 18.690  -0.929  -5.257  1.00 53.32 403 B 1 
ATOM 4169 N NH2 . ARG B 2 403 ? 16.990  0.398   -4.625  1.00 52.73 403 B 1 
ATOM 4170 N N   . ALA B 2 404 ? 14.808  -8.579  -6.910  1.00 90.98 404 B 1 
ATOM 4171 C CA  . ALA B 2 404 ? 15.126  -9.869  -7.487  1.00 91.77 404 B 1 
ATOM 4172 C C   . ALA B 2 404 ? 14.549  -9.977  -8.897  1.00 92.87 404 B 1 
ATOM 4173 O O   . ALA B 2 404 ? 13.429  -9.534  -9.160  1.00 92.46 404 B 1 
ATOM 4174 C CB  . ALA B 2 404 ? 14.600  -10.976 -6.575  1.00 90.70 404 B 1 
ATOM 4175 N N   . LYS B 2 405 ? 15.305  -10.613 -9.776  1.00 94.69 405 B 1 
ATOM 4176 C CA  . LYS B 2 405 ? 14.871  -10.975 -11.121 1.00 95.20 405 B 1 
ATOM 4177 C C   . LYS B 2 405 ? 15.048  -12.467 -11.357 1.00 95.46 405 B 1 
ATOM 4178 O O   . LYS B 2 405 ? 15.913  -13.113 -10.763 1.00 94.78 405 B 1 
ATOM 4179 C CB  . LYS B 2 405 ? 15.599  -10.119 -12.174 1.00 94.02 405 B 1 
ATOM 4180 C CG  . LYS B 2 405 ? 17.109  -10.395 -12.241 1.00 93.69 405 B 1 
ATOM 4181 C CD  . LYS B 2 405 ? 17.805  -9.424  -13.196 1.00 92.44 405 B 1 
ATOM 4182 C CE  . LYS B 2 405 ? 19.306  -9.690  -13.193 1.00 89.08 405 B 1 
ATOM 4183 N NZ  . LYS B 2 405 ? 20.040  -8.668  -13.965 1.00 86.86 405 B 1 
ATOM 4184 N N   . TYR B 2 406 ? 14.224  -12.992 -12.250 1.00 96.35 406 B 1 
ATOM 4185 C CA  . TYR B 2 406 ? 14.296  -14.364 -12.731 1.00 96.39 406 B 1 
ATOM 4186 C C   . TYR B 2 406 ? 14.215  -14.291 -14.250 1.00 96.52 406 B 1 
ATOM 4187 O O   . TYR B 2 406 ? 13.274  -13.705 -14.779 1.00 95.58 406 B 1 
ATOM 4188 C CB  . TYR B 2 406 ? 13.157  -15.199 -12.146 1.00 96.07 406 B 1 
ATOM 4189 C CG  . TYR B 2 406 ? 13.009  -15.130 -10.639 1.00 95.87 406 B 1 
ATOM 4190 C CD1 . TYR B 2 406 ? 13.526  -16.148 -9.818  1.00 93.37 406 B 1 
ATOM 4191 C CD2 . TYR B 2 406 ? 12.351  -14.032 -10.043 1.00 93.86 406 B 1 
ATOM 4192 C CE1 . TYR B 2 406 ? 13.394  -16.077 -8.423  1.00 92.71 406 B 1 
ATOM 4193 C CE2 . TYR B 2 406 ? 12.222  -13.945 -8.648  1.00 92.86 406 B 1 
ATOM 4194 C CZ  . TYR B 2 406 ? 12.746  -14.970 -7.840  1.00 93.71 406 B 1 
ATOM 4195 O OH  . TYR B 2 406 ? 12.627  -14.877 -6.477  1.00 92.12 406 B 1 
ATOM 4196 N N   . VAL B 2 407 ? 15.206  -14.849 -14.938 1.00 95.86 407 B 1 
ATOM 4197 C CA  . VAL B 2 407 ? 15.291  -14.804 -16.401 1.00 95.16 407 B 1 
ATOM 4198 C C   . VAL B 2 407 ? 15.177  -16.225 -16.929 1.00 94.64 407 B 1 
ATOM 4199 O O   . VAL B 2 407 ? 15.851  -17.131 -16.432 1.00 92.42 407 B 1 
ATOM 4200 C CB  . VAL B 2 407 ? 16.583  -14.105 -16.870 1.00 93.83 407 B 1 
ATOM 4201 C CG1 . VAL B 2 407 ? 16.612  -13.967 -18.396 1.00 89.66 407 B 1 
ATOM 4202 C CG2 . VAL B 2 407 ? 16.702  -12.696 -16.266 1.00 90.09 407 B 1 
ATOM 4203 N N   . MET B 2 408 ? 14.304  -16.423 -17.907 1.00 93.66 408 B 1 
ATOM 4204 C CA  . MET B 2 408 ? 14.190  -17.681 -18.629 1.00 91.54 408 B 1 
ATOM 4205 C C   . MET B 2 408 ? 15.003  -17.574 -19.918 1.00 89.66 408 B 1 
ATOM 4206 O O   . MET B 2 408 ? 14.621  -16.849 -20.833 1.00 84.73 408 B 1 
ATOM 4207 C CB  . MET B 2 408 ? 12.710  -17.995 -18.896 1.00 89.81 408 B 1 
ATOM 4208 C CG  . MET B 2 408 ? 12.519  -19.355 -19.575 1.00 83.44 408 B 1 
ATOM 4209 S SD  . MET B 2 408 ? 13.014  -20.797 -18.581 1.00 79.51 408 B 1 
ATOM 4210 C CE  . MET B 2 408 ? 11.490  -21.090 -17.666 1.00 69.10 408 B 1 
ATOM 4211 N N   . ASP B 2 409 ? 16.107  -18.306 -19.976 1.00 85.65 409 B 1 
ATOM 4212 C CA  . ASP B 2 409 ? 16.965  -18.385 -21.155 1.00 82.70 409 B 1 
ATOM 4213 C C   . ASP B 2 409 ? 16.520  -19.567 -22.032 1.00 82.65 409 B 1 
ATOM 4214 O O   . ASP B 2 409 ? 16.785  -20.730 -21.727 1.00 77.63 409 B 1 
ATOM 4215 C CB  . ASP B 2 409 ? 18.426  -18.475 -20.695 1.00 77.28 409 B 1 
ATOM 4216 C CG  . ASP B 2 409 ? 19.438  -18.282 -21.832 1.00 69.66 409 B 1 
ATOM 4217 O OD1 . ASP B 2 409 ? 19.014  -17.903 -22.942 1.00 61.33 409 B 1 
ATOM 4218 O OD2 . ASP B 2 409 ? 20.643  -18.486 -21.554 1.00 61.46 409 B 1 
ATOM 4219 N N   . VAL B 2 410 ? 15.741  -19.263 -23.073 1.00 84.61 410 B 1 
ATOM 4220 C CA  . VAL B 2 410 ? 15.210  -20.239 -24.037 1.00 83.31 410 B 1 
ATOM 4221 C C   . VAL B 2 410 ? 15.216  -19.643 -25.443 1.00 83.58 410 B 1 
ATOM 4222 O O   . VAL B 2 410 ? 14.979  -18.455 -25.616 1.00 79.42 410 B 1 
ATOM 4223 C CB  . VAL B 2 410 ? 13.788  -20.723 -23.680 1.00 79.21 410 B 1 
ATOM 4224 C CG1 . VAL B 2 410 ? 13.795  -21.619 -22.438 1.00 70.74 410 B 1 
ATOM 4225 C CG2 . VAL B 2 410 ? 12.781  -19.589 -23.451 1.00 71.57 410 B 1 
ATOM 4226 N N   . GLU B 2 411 ? 15.442  -20.494 -26.453 1.00 80.87 411 B 1 
ATOM 4227 C CA  . GLU B 2 411 ? 15.446  -20.059 -27.859 1.00 80.73 411 B 1 
ATOM 4228 C C   . GLU B 2 411 ? 14.043  -19.697 -28.373 1.00 81.90 411 B 1 
ATOM 4229 O O   . GLU B 2 411 ? 13.885  -18.781 -29.170 1.00 77.51 411 B 1 
ATOM 4230 C CB  . GLU B 2 411 ? 16.028  -21.167 -28.749 1.00 76.32 411 B 1 
ATOM 4231 C CG  . GLU B 2 411 ? 17.525  -21.429 -28.498 1.00 67.97 411 B 1 
ATOM 4232 C CD  . GLU B 2 411 ? 18.130  -22.476 -29.452 1.00 59.37 411 B 1 
ATOM 4233 O OE1 . GLU B 2 411 ? 19.380  -22.561 -29.505 1.00 51.97 411 B 1 
ATOM 4234 O OE2 . GLU B 2 411 ? 17.366  -23.214 -30.115 1.00 54.42 411 B 1 
ATOM 4235 N N   . GLU B 2 412 ? 13.020  -20.429 -27.916 1.00 86.05 412 B 1 
ATOM 4236 C CA  . GLU B 2 412 ? 11.638  -20.233 -28.345 1.00 87.55 412 B 1 
ATOM 4237 C C   . GLU B 2 412 ? 10.710  -20.190 -27.131 1.00 88.79 412 B 1 
ATOM 4238 O O   . GLU B 2 412 ? 10.739  -21.074 -26.270 1.00 86.24 412 B 1 
ATOM 4239 C CB  . GLU B 2 412 ? 11.250  -21.338 -29.336 1.00 83.62 412 B 1 
ATOM 4240 C CG  . GLU B 2 412 ? 9.939   -21.029 -30.078 1.00 73.86 412 B 1 
ATOM 4241 C CD  . GLU B 2 412 ? 9.539   -22.109 -31.100 1.00 67.81 412 B 1 
ATOM 4242 O OE1 . GLU B 2 412 ? 8.653   -21.824 -31.935 1.00 59.46 412 B 1 
ATOM 4243 O OE2 . GLU B 2 412 ? 10.089  -23.234 -31.037 1.00 62.14 412 B 1 
ATOM 4244 N N   . ILE B 2 413 ? 9.866   -19.171 -27.054 1.00 90.42 413 B 1 
ATOM 4245 C CA  . ILE B 2 413 ? 8.887   -18.995 -25.979 1.00 91.26 413 B 1 
ATOM 4246 C C   . ILE B 2 413 ? 7.535   -19.517 -26.454 1.00 91.97 413 B 1 
ATOM 4247 O O   . ILE B 2 413 ? 6.956   -19.026 -27.420 1.00 90.55 413 B 1 
ATOM 4248 C CB  . ILE B 2 413 ? 8.839   -17.533 -25.488 1.00 90.34 413 B 1 
ATOM 4249 C CG1 . ILE B 2 413 ? 10.235  -17.105 -24.972 1.00 87.69 413 B 1 
ATOM 4250 C CG2 . ILE B 2 413 ? 7.783   -17.379 -24.376 1.00 87.23 413 B 1 
ATOM 4251 C CD1 . ILE B 2 413 ? 10.350  -15.622 -24.618 1.00 81.50 413 B 1 
ATOM 4252 N N   . THR B 2 414 ? 7.010   -20.502 -25.732 1.00 93.61 414 B 1 
ATOM 4253 C CA  . THR B 2 414 ? 5.681   -21.081 -25.972 1.00 93.53 414 B 1 
ATOM 4254 C C   . THR B 2 414 ? 4.804   -20.923 -24.729 1.00 94.44 414 B 1 
ATOM 4255 O O   . THR B 2 414 ? 5.340   -20.806 -23.619 1.00 94.21 414 B 1 
ATOM 4256 C CB  . THR B 2 414 ? 5.776   -22.563 -26.357 1.00 92.70 414 B 1 
ATOM 4257 O OG1 . THR B 2 414 ? 6.265   -23.330 -25.278 1.00 88.68 414 B 1 
ATOM 4258 C CG2 . THR B 2 414 ? 6.667   -22.821 -27.568 1.00 87.37 414 B 1 
ATOM 4259 N N   . PRO B 2 415 ? 3.464   -21.007 -24.850 1.00 94.40 415 B 1 
ATOM 4260 C CA  . PRO B 2 415 ? 2.575   -20.970 -23.680 1.00 94.51 415 B 1 
ATOM 4261 C C   . PRO B 2 415 ? 2.925   -22.015 -22.610 1.00 95.28 415 B 1 
ATOM 4262 O O   . PRO B 2 415 ? 2.812   -21.749 -21.413 1.00 94.67 415 B 1 
ATOM 4263 C CB  . PRO B 2 415 ? 1.167   -21.197 -24.241 1.00 93.48 415 B 1 
ATOM 4264 C CG  . PRO B 2 415 ? 1.256   -20.663 -25.669 1.00 91.80 415 B 1 
ATOM 4265 C CD  . PRO B 2 415 ? 2.681   -21.023 -26.084 1.00 93.61 415 B 1 
ATOM 4266 N N   . ALA B 2 416 ? 3.406   -23.196 -23.023 1.00 95.11 416 B 1 
ATOM 4267 C CA  . ALA B 2 416 ? 3.831   -24.250 -22.106 1.00 94.97 416 B 1 
ATOM 4268 C C   . ALA B 2 416 ? 5.097   -23.875 -21.316 1.00 95.54 416 B 1 
ATOM 4269 O O   . ALA B 2 416 ? 5.200   -24.200 -20.132 1.00 94.43 416 B 1 
ATOM 4270 C CB  . ALA B 2 416 ? 4.039   -25.538 -22.912 1.00 94.00 416 B 1 
ATOM 4271 N N   . ILE B 2 417 ? 6.046   -23.176 -21.945 1.00 95.18 417 B 1 
ATOM 4272 C CA  . ILE B 2 417 ? 7.257   -22.673 -21.287 1.00 94.86 417 B 1 
ATOM 4273 C C   . ILE B 2 417 ? 6.894   -21.575 -20.290 1.00 95.69 417 B 1 
ATOM 4274 O O   . ILE B 2 417 ? 7.361   -21.614 -19.153 1.00 95.02 417 B 1 
ATOM 4275 C CB  . ILE B 2 417 ? 8.291   -22.205 -22.334 1.00 93.49 417 B 1 
ATOM 4276 C CG1 . ILE B 2 417 ? 8.885   -23.446 -23.032 1.00 89.13 417 B 1 
ATOM 4277 C CG2 . ILE B 2 417 ? 9.414   -21.362 -21.697 1.00 87.94 417 B 1 
ATOM 4278 C CD1 . ILE B 2 417 ? 9.656   -23.131 -24.314 1.00 77.58 417 B 1 
ATOM 4279 N N   . VAL B 2 418 ? 6.004   -20.656 -20.668 1.00 95.60 418 B 1 
ATOM 4280 C CA  . VAL B 2 418 ? 5.510   -19.607 -19.760 1.00 96.03 418 B 1 
ATOM 4281 C C   . VAL B 2 418 ? 4.801   -20.234 -18.553 1.00 96.53 418 B 1 
ATOM 4282 O O   . VAL B 2 418 ? 5.082   -19.867 -17.411 1.00 96.27 418 B 1 
ATOM 4283 C CB  . VAL B 2 418 ? 4.584   -18.615 -20.488 1.00 95.65 418 B 1 
ATOM 4284 C CG1 . VAL B 2 418 ? 4.156   -17.481 -19.551 1.00 92.96 418 B 1 
ATOM 4285 C CG2 . VAL B 2 418 ? 5.261   -17.969 -21.701 1.00 93.39 418 B 1 
ATOM 4286 N N   . GLU B 2 419 ? 3.941   -21.233 -18.773 1.00 96.32 419 B 1 
ATOM 4287 C CA  . GLU B 2 419 ? 3.261   -21.942 -17.683 1.00 95.97 419 B 1 
ATOM 4288 C C   . GLU B 2 419 ? 4.254   -22.661 -16.754 1.00 95.94 419 B 1 
ATOM 4289 O O   . GLU B 2 419 ? 4.111   -22.590 -15.527 1.00 95.38 419 B 1 
ATOM 4290 C CB  . GLU B 2 419 ? 2.199   -22.908 -18.248 1.00 95.13 419 B 1 
ATOM 4291 C CG  . GLU B 2 419 ? 1.493   -23.699 -17.130 1.00 88.88 419 B 1 
ATOM 4292 C CD  . GLU B 2 419 ? 0.203   -24.439 -17.535 1.00 85.85 419 B 1 
ATOM 4293 O OE1 . GLU B 2 419 ? -0.619  -24.723 -16.619 1.00 78.10 419 B 1 
ATOM 4294 O OE2 . GLU B 2 419 ? -0.009  -24.742 -18.725 1.00 79.79 419 B 1 
ATOM 4295 N N   . ALA B 2 420 ? 5.269   -23.329 -17.307 1.00 96.12 420 B 1 
ATOM 4296 C CA  . ALA B 2 420 ? 6.304   -23.991 -16.515 1.00 95.70 420 B 1 
ATOM 4297 C C   . ALA B 2 420 ? 7.105   -22.982 -15.680 1.00 96.19 420 B 1 
ATOM 4298 O O   . ALA B 2 420 ? 7.268   -23.182 -14.475 1.00 95.55 420 B 1 
ATOM 4299 C CB  . ALA B 2 420 ? 7.203   -24.808 -17.449 1.00 94.88 420 B 1 
ATOM 4300 N N   . PHE B 2 421 ? 7.522   -21.873 -16.286 1.00 96.16 421 B 1 
ATOM 4301 C CA  . PHE B 2 421 ? 8.271   -20.810 -15.611 1.00 96.51 421 B 1 
ATOM 4302 C C   . PHE B 2 421 ? 7.489   -20.202 -14.443 1.00 96.86 421 B 1 
ATOM 4303 O O   . PHE B 2 421 ? 8.001   -20.095 -13.328 1.00 96.33 421 B 1 
ATOM 4304 C CB  . PHE B 2 421 ? 8.634   -19.741 -16.649 1.00 96.31 421 B 1 
ATOM 4305 C CG  . PHE B 2 421 ? 9.529   -18.631 -16.134 1.00 96.73 421 B 1 
ATOM 4306 C CD1 . PHE B 2 421 ? 9.219   -17.283 -16.406 1.00 94.23 421 B 1 
ATOM 4307 C CD2 . PHE B 2 421 ? 10.714  -18.934 -15.445 1.00 94.47 421 B 1 
ATOM 4308 C CE1 . PHE B 2 421 ? 10.094  -16.260 -16.007 1.00 94.04 421 B 1 
ATOM 4309 C CE2 . PHE B 2 421 ? 11.586  -17.910 -15.036 1.00 93.88 421 B 1 
ATOM 4310 C CZ  . PHE B 2 421 ? 11.279  -16.575 -15.323 1.00 95.50 421 B 1 
ATOM 4311 N N   . VAL B 2 422 ? 6.216   -19.899 -14.660 1.00 97.06 422 B 1 
ATOM 4312 C CA  . VAL B 2 422 ? 5.317   -19.390 -13.617 1.00 96.77 422 B 1 
ATOM 4313 C C   . VAL B 2 422 ? 5.109   -20.413 -12.500 1.00 96.41 422 B 1 
ATOM 4314 O O   . VAL B 2 422 ? 5.173   -20.061 -11.321 1.00 95.72 422 B 1 
ATOM 4315 C CB  . VAL B 2 422 ? 3.977   -18.983 -14.244 1.00 96.43 422 B 1 
ATOM 4316 C CG1 . VAL B 2 422 ? 2.924   -18.704 -13.181 1.00 94.04 422 B 1 
ATOM 4317 C CG2 . VAL B 2 422 ? 4.127   -17.714 -15.092 1.00 94.42 422 B 1 
ATOM 4318 N N   . ASN B 2 423 ? 4.884   -21.681 -12.833 1.00 96.80 423 B 1 
ATOM 4319 C CA  . ASN B 2 423 ? 4.678   -22.721 -11.826 1.00 95.84 423 B 1 
ATOM 4320 C C   . ASN B 2 423 ? 5.933   -22.966 -10.982 1.00 95.16 423 B 1 
ATOM 4321 O O   . ASN B 2 423 ? 5.823   -23.142 -9.768  1.00 93.83 423 B 1 
ATOM 4322 C CB  . ASN B 2 423 ? 4.215   -24.014 -12.506 1.00 95.17 423 B 1 
ATOM 4323 C CG  . ASN B 2 423 ? 2.765   -23.966 -12.959 1.00 92.60 423 B 1 
ATOM 4324 O OD1 . ASN B 2 423 ? 1.878   -23.420 -12.317 1.00 85.54 423 B 1 
ATOM 4325 N ND2 . ASN B 2 423 ? 2.467   -24.612 -14.064 1.00 84.20 423 B 1 
ATOM 4326 N N   . ASP B 2 424 ? 7.113   -22.949 -11.596 1.00 95.98 424 B 1 
ATOM 4327 C CA  . ASP B 2 424 ? 8.377   -23.111 -10.877 1.00 95.36 424 B 1 
ATOM 4328 C C   . ASP B 2 424 ? 8.681   -21.905 -9.981  1.00 94.75 424 B 1 
ATOM 4329 O O   . ASP B 2 424 ? 9.125   -22.098 -8.846  1.00 93.18 424 B 1 
ATOM 4330 C CB  . ASP B 2 424 ? 9.511   -23.410 -11.867 1.00 95.18 424 B 1 
ATOM 4331 C CG  . ASP B 2 424 ? 9.525   -24.870 -12.352 1.00 93.63 424 B 1 
ATOM 4332 O OD1 . ASP B 2 424 ? 8.950   -25.758 -11.659 1.00 89.34 424 B 1 
ATOM 4333 O OD2 . ASP B 2 424 ? 10.204  -25.131 -13.365 1.00 89.53 424 B 1 
ATOM 4334 N N   . PHE B 2 425 ? 8.353   -20.684 -10.415 1.00 95.75 425 B 1 
ATOM 4335 C CA  . PHE B 2 425 ? 8.419   -19.486 -9.576  1.00 94.87 425 B 1 
ATOM 4336 C C   . PHE B 2 425 ? 7.505   -19.604 -8.351  1.00 94.06 425 B 1 
ATOM 4337 O O   . PHE B 2 425 ? 7.963   -19.444 -7.219  1.00 92.90 425 B 1 
ATOM 4338 C CB  . PHE B 2 425 ? 8.066   -18.244 -10.401 1.00 94.75 425 B 1 
ATOM 4339 C CG  . PHE B 2 425 ? 7.958   -16.986 -9.561  1.00 94.74 425 B 1 
ATOM 4340 C CD1 . PHE B 2 425 ? 6.698   -16.480 -9.187  1.00 92.71 425 B 1 
ATOM 4341 C CD2 . PHE B 2 425 ? 9.123   -16.360 -9.085  1.00 93.07 425 B 1 
ATOM 4342 C CE1 . PHE B 2 425 ? 6.606   -15.359 -8.347  1.00 92.31 425 B 1 
ATOM 4343 C CE2 . PHE B 2 425 ? 9.035   -15.238 -8.243  1.00 92.30 425 B 1 
ATOM 4344 C CZ  . PHE B 2 425 ? 7.776   -14.741 -7.872  1.00 92.88 425 B 1 
ATOM 4345 N N   . LEU B 2 426 ? 6.239   -19.951 -8.550  1.00 94.02 426 B 1 
ATOM 4346 C CA  . LEU B 2 426 ? 5.265   -20.088 -7.461  1.00 92.30 426 B 1 
ATOM 4347 C C   . LEU B 2 426 ? 5.587   -21.247 -6.505  1.00 90.95 426 B 1 
ATOM 4348 O O   . LEU B 2 426 ? 5.176   -21.224 -5.342  1.00 88.94 426 B 1 
ATOM 4349 C CB  . LEU B 2 426 ? 3.863   -20.276 -8.059  1.00 92.20 426 B 1 
ATOM 4350 C CG  . LEU B 2 426 ? 3.301   -19.043 -8.797  1.00 91.90 426 B 1 
ATOM 4351 C CD1 . LEU B 2 426 ? 1.948   -19.412 -9.405  1.00 89.41 426 B 1 
ATOM 4352 C CD2 . LEU B 2 426 ? 3.104   -17.843 -7.873  1.00 89.17 426 B 1 
ATOM 4353 N N   . ALA B 2 427 ? 6.325   -22.252 -6.983  1.00 91.70 427 B 1 
ATOM 4354 C CA  . ALA B 2 427 ? 6.821   -23.360 -6.173  1.00 90.34 427 B 1 
ATOM 4355 C C   . ALA B 2 427 ? 8.170   -23.069 -5.487  1.00 88.74 427 B 1 
ATOM 4356 O O   . ALA B 2 427 ? 8.737   -23.979 -4.878  1.00 85.26 427 B 1 
ATOM 4357 C CB  . ALA B 2 427 ? 6.868   -24.618 -7.051  1.00 90.28 427 B 1 
ATOM 4358 N N   . GLU B 2 428 ? 8.687   -21.840 -5.589  1.00 88.37 428 B 1 
ATOM 4359 C CA  . GLU B 2 428 ? 9.978   -21.405 -5.024  1.00 86.61 428 B 1 
ATOM 4360 C C   . GLU B 2 428 ? 11.182  -22.243 -5.522  1.00 87.45 428 B 1 
ATOM 4361 O O   . GLU B 2 428 ? 12.148  -22.472 -4.794  1.00 84.69 428 B 1 
ATOM 4362 C CB  . GLU B 2 428 ? 9.912   -21.305 -3.483  1.00 83.55 428 B 1 
ATOM 4363 C CG  . GLU B 2 428 ? 8.831   -20.352 -2.938  1.00 79.04 428 B 1 
ATOM 4364 C CD  . GLU B 2 428 ? 8.717   -20.347 -1.394  1.00 73.39 428 B 1 
ATOM 4365 O OE1 . GLU B 2 428 ? 7.926   -19.536 -0.863  1.00 66.86 428 B 1 
ATOM 4366 O OE2 . GLU B 2 428 ? 9.356   -21.180 -0.706  1.00 66.85 428 B 1 
ATOM 4367 N N   . LYS B 2 429 ? 11.132  -22.716 -6.770  1.00 90.67 429 B 1 
ATOM 4368 C CA  . LYS B 2 429 ? 12.204  -23.525 -7.378  1.00 91.49 429 B 1 
ATOM 4369 C C   . LYS B 2 429 ? 13.218  -22.698 -8.162  1.00 91.63 429 B 1 
ATOM 4370 O O   . LYS B 2 429 ? 14.336  -23.162 -8.382  1.00 89.19 429 B 1 
ATOM 4371 C CB  . LYS B 2 429 ? 11.608  -24.563 -8.322  1.00 91.39 429 B 1 
ATOM 4372 C CG  . LYS B 2 429 ? 10.724  -25.609 -7.630  1.00 88.19 429 B 1 
ATOM 4373 C CD  . LYS B 2 429 ? 10.261  -26.550 -8.735  1.00 84.85 429 B 1 
ATOM 4374 C CE  . LYS B 2 429 ? 9.166   -27.513 -8.331  1.00 77.59 429 B 1 
ATOM 4375 N NZ  . LYS B 2 429 ? 8.595   -28.059 -9.591  1.00 69.05 429 B 1 
ATOM 4376 N N   . LEU B 2 430 ? 12.827  -21.512 -8.618  1.00 92.01 430 B 1 
ATOM 4377 C CA  . LEU B 2 430 ? 13.704  -20.628 -9.370  1.00 92.09 430 B 1 
ATOM 4378 C C   . LEU B 2 430 ? 14.687  -19.938 -8.430  1.00 91.73 430 B 1 
ATOM 4379 O O   . LEU B 2 430 ? 14.336  -19.522 -7.326  1.00 89.48 430 B 1 
ATOM 4380 C CB  . LEU B 2 430 ? 12.892  -19.607 -10.175 1.00 91.94 430 B 1 
ATOM 4381 C CG  . LEU B 2 430 ? 11.931  -20.209 -11.214 1.00 92.63 430 B 1 
ATOM 4382 C CD1 . LEU B 2 430 ? 11.239  -19.074 -11.960 1.00 90.42 430 B 1 
ATOM 4383 C CD2 . LEU B 2 430 ? 12.642  -21.097 -12.240 1.00 90.60 430 B 1 
ATOM 4384 N N   . LYS B 2 431 ? 15.933  -19.795 -8.891  1.00 91.66 431 B 1 
ATOM 4385 C CA  . LYS B 2 431 ? 16.946  -19.062 -8.142  1.00 91.03 431 B 1 
ATOM 4386 C C   . LYS B 2 431 ? 16.844  -17.574 -8.477  1.00 91.62 431 B 1 
ATOM 4387 O O   . LYS B 2 431 ? 16.964  -17.231 -9.647  1.00 89.99 431 B 1 
ATOM 4388 C CB  . LYS B 2 431 ? 18.331  -19.645 -8.444  1.00 88.49 431 B 1 
ATOM 4389 C CG  . LYS B 2 431 ? 19.372  -19.071 -7.481  1.00 76.54 431 B 1 
ATOM 4390 C CD  . LYS B 2 431 ? 20.761  -19.616 -7.811  1.00 69.67 431 B 1 
ATOM 4391 C CE  . LYS B 2 431 ? 21.780  -18.962 -6.886  1.00 59.30 431 B 1 
ATOM 4392 N NZ  . LYS B 2 431 ? 23.166  -19.281 -7.302  1.00 50.76 431 B 1 
ATOM 4393 N N   . PRO B 2 432 ? 16.661  -16.699 -7.476  1.00 91.20 432 B 1 
ATOM 4394 C CA  . PRO B 2 432 ? 16.661  -15.264 -7.715  1.00 90.69 432 B 1 
ATOM 4395 C C   . PRO B 2 432 ? 18.062  -14.769 -8.076  1.00 91.29 432 B 1 
ATOM 4396 O O   . PRO B 2 432 ? 19.063  -15.187 -7.482  1.00 89.45 432 B 1 
ATOM 4397 C CB  . PRO B 2 432 ? 16.147  -14.634 -6.423  1.00 88.44 432 B 1 
ATOM 4398 C CG  . PRO B 2 432 ? 16.568  -15.634 -5.350  1.00 86.55 432 B 1 
ATOM 4399 C CD  . PRO B 2 432 ? 16.461  -16.980 -6.065  1.00 89.13 432 B 1 
ATOM 4400 N N   . GLU B 2 433 ? 18.112  -13.829 -9.016  1.00 92.71 433 B 1 
ATOM 4401 C CA  . GLU B 2 433 ? 19.278  -13.007 -9.311  1.00 92.58 433 B 1 
ATOM 4402 C C   . GLU B 2 433 ? 19.062  -11.595 -8.759  1.00 92.78 433 B 1 
ATOM 4403 O O   . GLU B 2 433 ? 17.936  -11.098 -8.782  1.00 91.14 433 B 1 
ATOM 4404 C CB  . GLU B 2 433 ? 19.548  -12.973 -10.819 1.00 91.04 433 B 1 
ATOM 4405 C CG  . GLU B 2 433 ? 19.941  -14.349 -11.360 1.00 83.54 433 B 1 
ATOM 4406 C CD  . GLU B 2 433 ? 20.276  -14.336 -12.860 1.00 80.55 433 B 1 
ATOM 4407 O OE1 . GLU B 2 433 ? 20.489  -15.448 -13.393 1.00 71.96 433 B 1 
ATOM 4408 O OE2 . GLU B 2 433 ? 20.352  -13.232 -13.448 1.00 73.58 433 B 1 
ATOM 4409 N N   . PRO B 2 434 ? 20.105  -10.930 -8.235  1.00 90.14 434 B 1 
ATOM 4410 C CA  . PRO B 2 434 ? 19.967  -9.573  -7.728  1.00 89.69 434 B 1 
ATOM 4411 C C   . PRO B 2 434 ? 19.767  -8.570  -8.873  1.00 90.16 434 B 1 
ATOM 4412 O O   . PRO B 2 434 ? 20.364  -8.696  -9.947  1.00 87.94 434 B 1 
ATOM 4413 C CB  . PRO B 2 434 ? 21.249  -9.309  -6.936  1.00 87.12 434 B 1 
ATOM 4414 C CG  . PRO B 2 434 ? 22.280  -10.188 -7.652  1.00 84.38 434 B 1 
ATOM 4415 C CD  . PRO B 2 434 ? 21.468  -11.401 -8.092  1.00 88.21 434 B 1 
ATOM 4416 N N   . ILE B 2 435 ? 18.942  -7.552  -8.613  1.00 88.39 435 B 1 
ATOM 4417 C CA  . ILE B 2 435 ? 18.818  -6.320  -9.395  1.00 87.64 435 B 1 
ATOM 4418 C C   . ILE B 2 435 ? 19.783  -5.272  -8.840  1.00 83.75 435 B 1 
ATOM 4419 O O   . ILE B 2 435 ? 19.825  -5.088  -7.603  1.00 77.26 435 B 1 
ATOM 4420 C CB  . ILE B 2 435 ? 17.356  -5.821  -9.417  1.00 85.20 435 B 1 
ATOM 4421 C CG1 . ILE B 2 435 ? 16.454  -6.824  -10.175 1.00 82.91 435 B 1 
ATOM 4422 C CG2 . ILE B 2 435 ? 17.273  -4.430  -10.067 1.00 81.57 435 B 1 
ATOM 4423 C CD1 . ILE B 2 435 ? 14.953  -6.484  -10.095 1.00 80.16 435 B 1 
ATOM 4424 O OXT . ILE B 2 435 ? 20.506  -4.641  -9.670  1.00 80.55 435 B 1 
#
