# 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_if06834
#
_entry.id if06834
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n VAL 6   
1 n LEU 7   
1 n ALA 8   
1 n TYR 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n LEU 13  
1 n ASP 14  
1 n THR 15  
1 n THR 16  
1 n VAL 17  
1 n ILE 18  
1 n ILE 19  
1 n PRO 20  
1 n TRP 21  
1 n LEU 22  
1 n LYS 23  
1 n GLU 24  
1 n ASN 25  
1 n TYR 26  
1 n ASP 27  
1 n CYS 28  
1 n ASP 29  
1 n VAL 30  
1 n ILE 31  
1 n ALA 32  
1 n VAL 33  
1 n CYS 34  
1 n VAL 35  
1 n ASP 36  
1 n VAL 37  
1 n GLY 38  
1 n GLN 39  
1 n GLU 40  
1 n ALA 41  
1 n ASP 42  
1 n TRP 43  
1 n LYS 44  
1 n THR 45  
1 n VAL 46  
1 n LYS 47  
1 n LYS 48  
1 n ARG 49  
1 n ALA 50  
1 n LEU 51  
1 n GLN 52  
1 n THR 53  
1 n GLY 54  
1 n ALA 55  
1 n SER 56  
1 n ALA 57  
1 n CYS 58  
1 n TYR 59  
1 n VAL 60  
1 n ALA 61  
1 n ASP 62  
1 n VAL 63  
1 n LYS 64  
1 n ARG 65  
1 n GLU 66  
1 n TYR 67  
1 n VAL 68  
1 n GLU 69  
1 n GLN 70  
1 n TYR 71  
1 n VAL 72  
1 n TRP 73  
1 n PRO 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ALA 78  
1 n ASN 79  
1 n ALA 80  
1 n ILE 81  
1 n TYR 82  
1 n GLU 83  
1 n ASP 84  
1 n LYS 85  
1 n TYR 86  
1 n LEU 87  
1 n LEU 88  
1 n GLY 89  
1 n THR 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n ARG 94  
1 n PRO 95  
1 n LEU 96  
1 n ILE 97  
1 n ALA 98  
1 n LYS 99  
1 n VAL 100 
1 n LEU 101 
1 n VAL 102 
1 n ASP 103 
1 n TYR 104 
1 n ALA 105 
1 n ARG 106 
1 n LYS 107 
1 n GLU 108 
1 n LYS 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n HIS 115 
1 n GLY 116 
1 n ALA 117 
1 n THR 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n ASN 122 
1 n ASP 123 
1 n GLN 124 
1 n ILE 125 
1 n ARG 126 
1 n PHE 127 
1 n ASP 128 
1 n LEU 129 
1 n GLY 130 
1 n ILE 131 
1 n LEU 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n PRO 136 
1 n ASP 137 
1 n LEU 138 
1 n GLU 139 
1 n ILE 140 
1 n ILE 141 
1 n ALA 142 
1 n PRO 143 
1 n TRP 144 
1 n ARG 145 
1 n THR 146 
1 n TRP 147 
1 n GLU 148 
1 n LEU 149 
1 n ARG 150 
1 n SER 151 
1 n ARG 152 
1 n GLU 153 
1 n GLU 154 
1 n GLU 155 
1 n ILE 156 
1 n GLU 157 
1 n TYR 158 
1 n LEU 159 
1 n GLU 160 
1 n LYS 161 
1 n ARG 162 
1 n ASN 163 
1 n LEU 164 
1 n PRO 165 
1 n ALA 166 
1 n PRO 167 
1 n MET 168 
1 n LYS 169 
1 n ARG 170 
1 n SER 171 
1 n ASP 172 
1 n SER 173 
1 n TYR 174 
1 n SER 175 
1 n ARG 176 
1 n ASP 177 
1 n ASP 178 
1 n ASN 179 
1 n LEU 180 
1 n TRP 181 
1 n HIS 182 
1 n ILE 183 
1 n SER 184 
1 n HIS 185 
1 n GLU 186 
1 n GLY 187 
1 n LEU 188 
1 n GLU 189 
1 n LEU 190 
1 n GLU 191 
1 n ASP 192 
1 n PRO 193 
1 n ALA 194 
1 n ASN 195 
1 n GLU 196 
1 n PRO 197 
1 n SER 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n MET 202 
1 n LEU 203 
1 n LYS 204 
1 n MET 205 
1 n THR 206 
1 n VAL 207 
1 n SER 208 
1 n PRO 209 
1 n GLU 210 
1 n GLU 211 
1 n ALA 212 
1 n PRO 213 
1 n ASN 214 
1 n GLN 215 
1 n PRO 216 
1 n GLU 217 
1 n TYR 218 
1 n VAL 219 
1 n GLU 220 
1 n ILE 221 
1 n GLU 222 
1 n PHE 223 
1 n GLU 224 
1 n LYS 225 
1 n GLY 226 
1 n VAL 227 
1 n PRO 228 
1 n ALA 229 
1 n GLY 230 
1 n VAL 231 
1 n ASN 232 
1 n GLY 233 
1 n LYS 234 
1 n LYS 235 
1 n LEU 236 
1 n GLU 237 
1 n GLY 238 
1 n VAL 239 
1 n LYS 240 
1 n LEU 241 
1 n ILE 242 
1 n GLN 243 
1 n THR 244 
1 n LEU 245 
1 n ASN 246 
1 n LYS 247 
1 n ILE 248 
1 n GLY 249 
1 n GLY 250 
1 n ALA 251 
1 n HIS 252 
1 n GLY 253 
1 n ALA 254 
1 n GLY 255 
1 n ILE 256 
1 n ALA 257 
1 n ASP 258 
1 n LEU 259 
1 n VAL 260 
1 n GLU 261 
1 n ASN 262 
1 n ARG 263 
1 n VAL 264 
1 n VAL 265 
1 n GLY 266 
1 n MET 267 
1 n LYS 268 
1 n SER 269 
1 n ARG 270 
1 n GLY 271 
1 n VAL 272 
1 n TYR 273 
1 n GLU 274 
1 n THR 275 
1 n PRO 276 
1 n GLY 277 
1 n GLY 278 
1 n ALA 279 
1 n ILE 280 
1 n LEU 281 
1 n TYR 282 
1 n TYR 283 
1 n ALA 284 
1 n HIS 285 
1 n GLN 286 
1 n GLU 287 
1 n LEU 288 
1 n GLU 289 
1 n HIS 290 
1 n LEU 291 
1 n CYS 292 
1 n LEU 293 
1 n ASP 294 
1 n ARG 295 
1 n GLN 296 
1 n THR 297 
1 n TYR 298 
1 n ALA 299 
1 n PHE 300 
1 n LYS 301 
1 n GLN 302 
1 n GLN 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n LYS 307 
1 n MET 308 
1 n GLY 309 
1 n GLU 310 
1 n LEU 311 
1 n ILE 312 
1 n TYR 313 
1 n GLY 314 
1 n GLY 315 
1 n LEU 316 
1 n TRP 317 
1 n PHE 318 
1 n THR 319 
1 n PRO 320 
1 n LEU 321 
1 n ARG 322 
1 n GLU 323 
1 n ALA 324 
1 n LEU 325 
1 n SER 326 
1 n ALA 327 
1 n PHE 328 
1 n VAL 329 
1 n ASP 330 
1 n ALA 331 
1 n THR 332 
1 n GLN 333 
1 n GLU 334 
1 n THR 335 
1 n VAL 336 
1 n SER 337 
1 n GLY 338 
1 n THR 339 
1 n VAL 340 
1 n ARG 341 
1 n LEU 342 
1 n LYS 343 
1 n LEU 344 
1 n TYR 345 
1 n LYS 346 
1 n GLY 347 
1 n SER 348 
1 n ILE 349 
1 n SER 350 
1 n ALA 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n LYS 355 
1 n SER 356 
1 n GLY 357 
1 n TYR 358 
1 n SER 359 
1 n LEU 360 
1 n TYR 361 
1 n ASN 362 
1 n ASN 363 
1 n SER 364 
1 n ILE 365 
1 n ALA 366 
1 n SER 367 
1 n PHE 368 
1 n THR 369 
1 n THR 370 
1 n GLY 371 
1 n ASP 372 
1 n LEU 373 
1 n TYR 374 
1 n ASP 375 
1 n HIS 376 
1 n GLY 377 
1 n ASP 378 
1 n ALA 379 
1 n LYS 380 
1 n GLY 381 
1 n TYR 382 
1 n ILE 383 
1 n ARG 384 
1 n LEU 385 
1 n TYR 386 
1 n GLY 387 
1 n LEU 388 
1 n PRO 389 
1 n VAL 390 
1 n LEU 391 
1 n VAL 392 
1 n ARG 393 
1 n SER 394 
1 n LEU 395 
1 n MET 396 
1 n ARG 397 
1 n ARG 398 
1 n ASN 399 
1 n LEU 400 
1 n ALA 401 
1 n LYS 402 
1 n GLY 403 
1 n ARG 404 
1 n GLY 405 
1 n ARG 406 
1 n GLY 407 
1 n ARG 408 
1 n ARG 409 
1 n ASP 410 
1 n ASP 411 
1 n GLN 412 
1 n THR 413 
1 n PRO 414 
1 n LEU 415 
1 n GLY 416 
1 n VAL 417 
1 n SER 418 
1 n GLN 419 
1 n ALA 420 
1 n ALA 421 
1 n LEU 422 
1 n GLN 423 
1 n PRO 424 
1 n ARG 425 
1 n SER 426 
1 n SER 427 
1 n ALA 428 
1 n LYS 429 
1 n ALA 430 
1 n GLY 431 
1 n LYS 432 
1 n ALA 433 
1 n VAL 434 
1 n GLU 435 
1 n ALA 436 
1 n ILE 437 
1 n LEU 438 
1 n LYS 439 
1 n ASP 440 
1 n ILE 441 
1 n ILE 442 
1 n GLU 443 
1 n PRO 444 
1 n SER 445 
1 n GLN 446 
1 n PRO 447 
1 n LYS 448 
1 n LYS 449 
1 n ARG 450 
1 n GLY 451 
1 n ARG 452 
1 n PRO 453 
1 n ARG 454 
1 n GLY 455 
1 n ALA 456 
1 n GLY 457 
1 n LYS 458 
1 n THR 459 
1 n GLY 460 
1 n SER 461 
1 n PRO 462 
1 n GLU 463 
1 n ALA 464 
1 n ARG 465 
1 n GLY 466 
1 n GLY 467 
1 n GLN 468 
1 n THR 469 
1 n PRO 470 
1 n GLU 471 
1 n THR 472 
1 n LYS 473 
1 n THR 474 
1 n ARG 475 
1 n GLN 476 
1 n GLY 477 
1 n ARG 478 
1 n LYS 479 
1 n PRO 480 
1 n SER 481 
1 n SER 482 
1 n ARG 483 
#
_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 (3.0.0 @ 2025-11-14 09:26:53)"
_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 82.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at 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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ARG . 483 A 483 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 47.351  -6.799  -9.174  1.00 88.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.636  -5.830  -8.317  1.00 92.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.601  -6.604  -7.537  1.00 94.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.955  -7.445  -8.155  1.00 88.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.948  -4.721  -9.129  1.00 85.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.884  -3.549  -9.405  1.00 74.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.085  -2.137  -10.227 1.00 68.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.443  -2.491  -11.963 1.00 58.56 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 45.462  -6.343  -6.231  1.00 90.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 44.439  -6.981  -5.396  1.00 93.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 43.040  -6.673  -5.923  1.00 94.89 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 42.799  -5.578  -6.441  1.00 92.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 44.571  -6.530  -3.942  1.00 89.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 45.839  -7.081  -3.292  1.00 87.60 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 45.827  -6.781  -1.793  1.00 86.35 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 47.016  -7.460  -1.130  1.00 81.23 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 46.871  -7.419  0.337   1.00 75.60 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 42.144  -7.620  -5.777  1.00 95.40 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 40.730  -7.457  -6.122  1.00 96.23 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 40.128  -6.378  -5.213  1.00 97.36 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 40.255  -6.469  -4.001  1.00 96.42 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 40.032  -8.821  -5.971  1.00 94.35 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 38.536  -8.811  -6.327  1.00 94.30 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 37.942  -10.226 -6.179  1.00 92.95 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 36.459  -10.270 -6.540  1.00 88.68 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 35.874  -11.625 -6.351  1.00 84.63 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 39.471  -5.353  -5.762  1.00 97.56 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 38.721  -4.388  -4.944  1.00 98.16 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 37.284  -4.868  -4.762  1.00 98.38 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 36.638  -5.234  -5.745  1.00 97.85 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 38.764  -2.990  -5.559  1.00 97.89 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 40.145  -2.323  -5.479  1.00 96.66 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 40.001  -0.898  -6.009  1.00 95.54 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 41.252  -0.045  -5.863  1.00 91.55 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 40.915  1.372   -6.170  1.00 87.19 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 36.797  -4.841  -3.523  1.00 98.43 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 35.441  -5.254  -3.155  1.00 98.55 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 34.772  -4.103  -2.401  1.00 98.63 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 35.268  -3.677  -1.360  1.00 98.42 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 35.451  -6.558  -2.321  1.00 98.45 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 36.224  -7.688  -3.047  1.00 97.89 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 34.006  -6.983  -2.006  1.00 97.99 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 36.325  -8.999  -2.259  1.00 96.97 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 33.654  -3.600  -2.904  1.00 98.63 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 32.802  -2.654  -2.169  1.00 98.62 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 31.899  -3.435  -1.223  1.00 98.59 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 31.205  -4.341  -1.659  1.00 98.32 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 32.006  -1.756  -3.133  1.00 98.46 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 30.862  -0.998  -2.446  1.00 97.34 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 32.954  -0.704  -3.721  1.00 97.06 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 31.897  -3.075  0.053   1.00 98.40 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 31.038  -3.685  1.070   1.00 98.34 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 29.930  -2.711  1.478   1.00 98.39 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 30.225  -1.606  1.935   1.00 98.06 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 31.910  -4.119  2.263   1.00 98.08 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 31.120  -4.614  3.491   1.00 97.60 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 30.285  -5.855  3.195   1.00 96.20 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 32.084  -4.944  4.629   1.00 96.31 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 28.682  -3.140  1.396   1.00 97.87 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 27.556  -2.495  2.061   1.00 97.42 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 27.762  -2.565  3.581   1.00 97.21 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 27.562  -3.617  4.195   1.00 96.43 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 26.259  -3.201  1.639   1.00 96.96 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 28.215  -1.464  4.188   1.00 97.49 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 28.620  -1.427  5.589   1.00 97.02 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 27.643  -0.596  6.423   1.00 96.32 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 27.460  0.594   6.176   1.00 95.02 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 30.063  -0.912  5.692   1.00 96.92 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 30.645  -1.032  7.088   1.00 97.05 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 30.965  0.120   7.834   1.00 95.19 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 30.860  -2.305  7.647   1.00 95.68 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 31.495  -0.002  9.134   1.00 95.51 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 31.380  -2.432  8.951   1.00 95.57 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 31.697  -1.280  9.695   1.00 96.66 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 32.186  -1.402  10.959  1.00 96.03 9   A 1 
ATOM 76   N N   . SER A 1 10  ? 27.029  -1.214  7.430   1.00 96.04 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? 26.126  -0.548  8.383   1.00 94.85 10  A 1 
ATOM 78   C C   . SER A 1 10  ? 26.810  -0.191  9.703   1.00 94.38 10  A 1 
ATOM 79   O O   . SER A 1 10  ? 26.294  0.598   10.486  1.00 92.38 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? 24.910  -1.443  8.652   1.00 94.20 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? 25.329  -2.666  9.240   1.00 92.88 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 27.961  -0.777  9.987   1.00 94.02 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 28.583  -0.725  11.311  1.00 93.42 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 28.008  -1.733  12.312  1.00 93.41 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 28.473  -1.759  13.455  1.00 91.53 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 27.047  -2.547  11.911  1.00 92.00 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 26.532  -3.686  12.676  1.00 91.49 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 27.518  -4.859  12.751  1.00 92.75 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 28.582  -4.832  12.127  1.00 92.41 12  A 1 
ATOM 90   N N   . LEU A 1 13  ? 27.168  -5.880  13.531  1.00 90.10 13  A 1 
ATOM 91   C CA  . LEU A 1 13  ? 28.023  -7.046  13.779  1.00 91.13 13  A 1 
ATOM 92   C C   . LEU A 1 13  ? 28.379  -7.769  12.476  1.00 92.77 13  A 1 
ATOM 93   O O   . LEU A 1 13  ? 29.558  -7.799  12.118  1.00 92.78 13  A 1 
ATOM 94   C CB  . LEU A 1 13  ? 27.332  -7.964  14.800  1.00 90.13 13  A 1 
ATOM 95   C CG  . LEU A 1 13  ? 28.123  -9.241  15.153  1.00 88.53 13  A 1 
ATOM 96   C CD1 . LEU A 1 13  ? 29.492  -8.932  15.767  1.00 86.48 13  A 1 
ATOM 97   C CD2 . LEU A 1 13  ? 27.318  -10.061 16.162  1.00 86.81 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? 27.387  -8.224  11.738  1.00 91.91 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? 27.539  -8.977  10.486  1.00 92.43 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? 28.498  -8.268  9.517   1.00 94.39 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? 29.508  -8.814  9.073   1.00 93.82 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? 26.171  -9.144  9.790   1.00 89.74 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? 25.001  -9.659  10.636  1.00 83.08 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? 24.991  -9.394  11.860  1.00 76.37 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? 24.039  -10.152 10.013  1.00 75.17 14  A 1 
ATOM 106  N N   . THR A 1 15  ? 28.231  -6.990  9.225   1.00 93.91 15  A 1 
ATOM 107  C CA  . THR A 1 15  ? 29.032  -6.236  8.250   1.00 94.96 15  A 1 
ATOM 108  C C   . THR A 1 15  ? 30.431  -5.901  8.768   1.00 96.15 15  A 1 
ATOM 109  O O   . THR A 1 15  ? 31.338  -5.675  7.966   1.00 96.06 15  A 1 
ATOM 110  C CB  . THR A 1 15  ? 28.325  -4.965  7.769   1.00 94.66 15  A 1 
ATOM 111  O OG1 . THR A 1 15  ? 28.085  -4.066  8.823   1.00 92.86 15  A 1 
ATOM 112  C CG2 . THR A 1 15  ? 26.984  -5.261  7.104   1.00 92.66 15  A 1 
ATOM 113  N N   . THR A 1 16  ? 30.639  -5.894  10.093  1.00 95.79 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? 31.963  -5.766  10.712  1.00 96.27 16  A 1 
ATOM 115  C C   . THR A 1 16  ? 32.759  -7.066  10.581  1.00 97.04 16  A 1 
ATOM 116  O O   . THR A 1 16  ? 33.935  -7.012  10.238  1.00 96.99 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? 31.838  -5.312  12.175  1.00 95.90 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? 31.181  -4.059  12.219  1.00 93.59 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? 33.188  -5.103  12.852  1.00 93.09 16  A 1 
ATOM 120  N N   . VAL A 1 17  ? 32.127  -8.220  10.777  1.00 95.80 17  A 1 
ATOM 121  C CA  . VAL A 1 17  ? 32.734  -9.549  10.585  1.00 96.05 17  A 1 
ATOM 122  C C   . VAL A 1 17  ? 33.124  -9.788  9.123   1.00 96.72 17  A 1 
ATOM 123  O O   . VAL A 1 17  ? 34.180  -10.357 8.843   1.00 96.73 17  A 1 
ATOM 124  C CB  . VAL A 1 17  ? 31.762  -10.648 11.065  1.00 95.38 17  A 1 
ATOM 125  C CG1 . VAL A 1 17  ? 32.251  -12.062 10.726  1.00 92.66 17  A 1 
ATOM 126  C CG2 . VAL A 1 17  ? 31.591  -10.580 12.581  1.00 92.80 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? 32.311  -9.305  8.191   1.00 96.17 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? 32.556  -9.496  6.756   1.00 96.45 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? 33.890  -8.882  6.304   1.00 96.98 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? 34.520  -9.434  5.404   1.00 97.13 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? 31.348  -8.976  5.944   1.00 96.06 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? 30.166  -9.955  6.117   1.00 94.77 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? 31.675  -8.842  4.444   1.00 95.03 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? 28.826  -9.411  5.623   1.00 92.19 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? 34.369  -7.786  6.916   1.00 97.56 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? 35.636  -7.151  6.511   1.00 97.69 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? 36.834  -8.115  6.643   1.00 97.73 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? 37.482  -8.374  5.625   1.00 97.62 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? 35.872  -5.803  7.230   1.00 97.75 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? 34.766  -4.780  6.881   1.00 97.05 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? 37.259  -5.234  6.855   1.00 97.10 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? 34.782  -3.527  7.758   1.00 95.63 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? 37.166  -8.648  7.838   1.00 97.89 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? 38.258  -9.615  7.962   1.00 97.67 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? 37.963  -10.912 7.203   1.00 97.69 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? 38.866  -11.440 6.561   1.00 97.20 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? 38.444  -9.846  9.465   1.00 97.40 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? 37.081  -9.499  10.057  1.00 96.34 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? 36.600  -8.376  9.149   1.00 97.73 20  A 1 
ATOM 150  N N   . TRP A 1 21  ? 36.722  -11.378 7.178   1.00 97.12 21  A 1 
ATOM 151  C CA  . TRP A 1 21  ? 36.347  -12.588 6.443   1.00 96.67 21  A 1 
ATOM 152  C C   . TRP A 1 21  ? 36.657  -12.484 4.942   1.00 96.67 21  A 1 
ATOM 153  O O   . TRP A 1 21  ? 37.258  -13.395 4.374   1.00 96.13 21  A 1 
ATOM 154  C CB  . TRP A 1 21  ? 34.863  -12.893 6.681   1.00 96.21 21  A 1 
ATOM 155  C CG  . TRP A 1 21  ? 34.401  -14.180 6.065   1.00 95.42 21  A 1 
ATOM 156  C CD1 . TRP A 1 21  ? 34.400  -15.386 6.672   1.00 94.32 21  A 1 
ATOM 157  C CD2 . TRP A 1 21  ? 33.928  -14.415 4.706   1.00 95.74 21  A 1 
ATOM 158  N NE1 . TRP A 1 21  ? 33.961  -16.351 5.791   1.00 93.84 21  A 1 
ATOM 159  C CE2 . TRP A 1 21  ? 33.668  -15.810 4.560   1.00 94.67 21  A 1 
ATOM 160  C CE3 . TRP A 1 21  ? 33.706  -13.594 3.578   1.00 94.04 21  A 1 
ATOM 161  C CZ2 . TRP A 1 21  ? 33.221  -16.366 3.348   1.00 93.25 21  A 1 
ATOM 162  C CZ3 . TRP A 1 21  ? 33.256  -14.146 2.358   1.00 93.12 21  A 1 
ATOM 163  C CH2 . TRP A 1 21  ? 33.016  -15.525 2.242   1.00 92.38 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 36.329  -11.349 4.302   1.00 96.94 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 36.669  -11.118 2.894   1.00 96.83 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 38.184  -11.158 2.669   1.00 96.90 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 38.639  -11.760 1.704   1.00 96.71 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 36.106  -9.767  2.418   1.00 97.13 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 34.593  -9.744  2.155   1.00 96.57 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 34.153  -8.301  1.890   1.00 95.02 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 34.203  -10.582 0.931   1.00 95.32 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? 38.965  -10.551 3.575   1.00 97.49 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? 40.430  -10.507 3.461   1.00 97.28 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? 41.101  -11.865 3.672   1.00 97.18 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? 42.214  -12.050 3.193   1.00 96.14 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? 40.993  -9.486  4.454   1.00 97.15 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? 40.609  -8.053  4.056   1.00 95.63 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? 41.122  -7.032  5.072   1.00 92.96 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? 42.651  -6.950  5.057   1.00 87.32 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? 43.115  -5.898  5.979   1.00 81.69 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? 40.455  -12.765 4.403   1.00 97.02 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? 40.942  -14.132 4.621   1.00 96.25 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? 40.588  -15.070 3.462   1.00 96.06 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? 41.349  -15.985 3.165   1.00 94.40 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? 40.355  -14.669 5.932   1.00 95.66 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? 41.004  -13.986 7.145   1.00 93.61 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? 40.302  -14.298 8.466   1.00 93.57 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? 40.650  -13.641 9.472   1.00 87.04 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? 39.418  -15.176 8.543   1.00 88.96 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? 39.479  -14.811 2.795   1.00 96.24 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? 38.973  -15.685 1.733   1.00 95.46 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? 39.288  -15.180 0.315   1.00 95.54 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? 39.179  -15.938 -0.649  1.00 93.67 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? 37.468  -15.908 1.956   1.00 95.07 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? 37.205  -16.755 3.190   1.00 93.98 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? 37.193  -17.967 3.141   1.00 84.89 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? 37.022  -16.153 4.337   1.00 85.82 25  A 1 
ATOM 198  N N   . TYR A 1 26  ? 39.712  -13.913 0.186   1.00 96.42 26  A 1 
ATOM 199  C CA  . TYR A 1 26  ? 40.049  -13.292 -1.096  1.00 96.05 26  A 1 
ATOM 200  C C   . TYR A 1 26  ? 41.326  -12.452 -0.960  1.00 96.23 26  A 1 
ATOM 201  O O   . TYR A 1 26  ? 41.483  -11.706 0.006   1.00 93.20 26  A 1 
ATOM 202  C CB  . TYR A 1 26  ? 38.885  -12.411 -1.587  1.00 95.65 26  A 1 
ATOM 203  C CG  . TYR A 1 26  ? 37.552  -13.120 -1.761  1.00 95.99 26  A 1 
ATOM 204  C CD1 . TYR A 1 26  ? 37.196  -13.663 -3.010  1.00 92.79 26  A 1 
ATOM 205  C CD2 . TYR A 1 26  ? 36.670  -13.245 -0.672  1.00 93.85 26  A 1 
ATOM 206  C CE1 . TYR A 1 26  ? 35.965  -14.328 -3.174  1.00 92.42 26  A 1 
ATOM 207  C CE2 . TYR A 1 26  ? 35.440  -13.918 -0.824  1.00 93.19 26  A 1 
ATOM 208  C CZ  . TYR A 1 26  ? 35.086  -14.460 -2.079  1.00 94.15 26  A 1 
ATOM 209  O OH  . TYR A 1 26  ? 33.902  -15.113 -2.228  1.00 92.82 26  A 1 
ATOM 210  N N   . ASP A 1 27  ? 42.214  -12.467 -1.943  1.00 96.58 27  A 1 
ATOM 211  C CA  . ASP A 1 27  ? 43.300  -11.477 -2.043  1.00 96.76 27  A 1 
ATOM 212  C C   . ASP A 1 27  ? 42.711  -10.126 -2.493  1.00 96.95 27  A 1 
ATOM 213  O O   . ASP A 1 27  ? 42.672  -9.806  -3.687  1.00 95.17 27  A 1 
ATOM 214  C CB  . ASP A 1 27  ? 44.440  -11.958 -2.950  1.00 96.11 27  A 1 
ATOM 215  C CG  . ASP A 1 27  ? 45.600  -10.941 -2.995  1.00 94.29 27  A 1 
ATOM 216  O OD1 . ASP A 1 27  ? 45.825  -10.227 -1.983  1.00 90.13 27  A 1 
ATOM 217  O OD2 . ASP A 1 27  ? 46.279  -10.854 -4.047  1.00 89.60 27  A 1 
ATOM 218  N N   . CYS A 1 28  ? 42.178  -9.353  -1.537  1.00 96.70 28  A 1 
ATOM 219  C CA  . CYS A 1 28  ? 41.376  -8.174  -1.833  1.00 97.09 28  A 1 
ATOM 220  C C   . CYS A 1 28  ? 41.655  -6.953  -0.948  1.00 97.44 28  A 1 
ATOM 221  O O   . CYS A 1 28  ? 42.129  -7.051  0.186   1.00 96.70 28  A 1 
ATOM 222  C CB  . CYS A 1 28  ? 39.891  -8.561  -1.827  1.00 96.45 28  A 1 
ATOM 223  S SG  . CYS A 1 28  ? 39.288  -8.839  -0.132  1.00 97.25 28  A 1 
ATOM 224  N N   . ASP A 1 29  ? 41.292  -5.784  -1.469  1.00 98.26 29  A 1 
ATOM 225  C CA  . ASP A 1 29  ? 41.096  -4.548  -0.717  1.00 98.32 29  A 1 
ATOM 226  C C   . ASP A 1 29  ? 39.591  -4.316  -0.521  1.00 98.50 29  A 1 
ATOM 227  O O   . ASP A 1 29  ? 38.831  -4.247  -1.490  1.00 97.91 29  A 1 
ATOM 228  C CB  . ASP A 1 29  ? 41.753  -3.368  -1.445  1.00 97.81 29  A 1 
ATOM 229  C CG  . ASP A 1 29  ? 43.285  -3.445  -1.478  1.00 95.86 29  A 1 
ATOM 230  O OD1 . ASP A 1 29  ? 43.889  -3.840  -0.452  1.00 91.91 29  A 1 
ATOM 231  O OD2 . ASP A 1 29  ? 43.855  -3.057  -2.522  1.00 91.81 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 39.165  -4.184  0.739   1.00 98.46 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 37.753  -3.966  1.096   1.00 98.57 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 37.477  -2.473  1.247   1.00 98.62 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 38.119  -1.791  2.044   1.00 98.20 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 37.356  -4.738  2.371   1.00 98.29 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 35.866  -4.550  2.694   1.00 97.37 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 37.613  -6.244  2.213   1.00 97.27 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 36.503  -1.958  0.524   1.00 98.70 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 36.048  -0.568  0.559   1.00 98.73 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 34.660  -0.544  1.193   1.00 98.75 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 33.680  -0.944  0.571   1.00 98.56 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 36.061  0.034   -0.864  1.00 98.58 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 37.490  0.024   -1.454  1.00 97.30 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 35.497  1.466   -0.840  1.00 97.69 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 37.512  0.229   -2.966  1.00 90.90 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 34.573  -0.079  2.436   1.00 98.57 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 33.304  0.032   3.141   1.00 98.55 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 32.503  1.244   2.630   1.00 98.58 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 33.028  2.354   2.545   1.00 98.26 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 33.587  0.096   4.647   1.00 98.33 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 31.236  1.053   2.322   1.00 98.47 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 30.313  2.120   1.915   1.00 98.45 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 29.089  2.094   2.822   1.00 98.28 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 28.299  1.150   2.795   1.00 97.87 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 29.931  2.014   0.426   1.00 98.40 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 28.970  3.138   0.018   1.00 97.71 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 31.173  2.115   -0.475  1.00 97.47 33  A 1 
ATOM 259  N N   . CYS A 1 34  ? 28.945  3.145   3.626   1.00 98.32 34  A 1 
ATOM 260  C CA  . CYS A 1 34  ? 27.757  3.411   4.422   1.00 98.10 34  A 1 
ATOM 261  C C   . CYS A 1 34  ? 26.809  4.294   3.609   1.00 98.26 34  A 1 
ATOM 262  O O   . CYS A 1 34  ? 27.213  5.362   3.150   1.00 97.79 34  A 1 
ATOM 263  C CB  . CYS A 1 34  ? 28.142  4.121   5.721   1.00 97.56 34  A 1 
ATOM 264  S SG  . CYS A 1 34  ? 29.429  3.235   6.628   1.00 96.04 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? 25.567  3.881   3.465   1.00 97.99 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? 24.537  4.679   2.790   1.00 97.91 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? 23.595  5.243   3.847   1.00 97.71 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? 22.900  4.491   4.525   1.00 97.00 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? 23.814  3.865   1.704   1.00 97.87 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? 22.867  4.773   0.912   1.00 96.89 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? 24.812  3.241   0.712   1.00 96.88 35  A 1 
ATOM 272  N N   . ASP A 1 36  ? 23.627  6.559   4.023   1.00 97.97 36  A 1 
ATOM 273  C CA  . ASP A 1 36  ? 22.819  7.272   5.007   1.00 98.16 36  A 1 
ATOM 274  C C   . ASP A 1 36  ? 21.444  7.599   4.415   1.00 98.31 36  A 1 
ATOM 275  O O   . ASP A 1 36  ? 21.270  8.555   3.651   1.00 97.95 36  A 1 
ATOM 276  C CB  . ASP A 1 36  ? 23.582  8.512   5.498   1.00 97.88 36  A 1 
ATOM 277  C CG  . ASP A 1 36  ? 22.826  9.337   6.540   1.00 97.62 36  A 1 
ATOM 278  O OD1 . ASP A 1 36  ? 21.725  8.938   6.973   1.00 95.92 36  A 1 
ATOM 279  O OD2 . ASP A 1 36  ? 23.325  10.431  6.886   1.00 95.61 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? 20.467  6.786   4.790   1.00 97.88 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? 19.037  6.944   4.496   1.00 97.84 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? 18.256  7.447   5.716   1.00 97.81 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? 17.030  7.373   5.748   1.00 96.59 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? 18.437  5.651   3.900   1.00 97.49 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? 18.971  5.382   2.487   1.00 95.73 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? 18.725  4.413   4.767   1.00 94.80 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? 18.971  7.976   6.726   1.00 96.80 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? 18.391  8.614   7.905   1.00 96.16 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? 18.317  7.738   9.150   1.00 95.99 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? 17.616  8.122   10.089  1.00 93.40 38  A 1 
ATOM 291  N N   . GLN A 1 39  ? 19.047  6.620   9.184   1.00 96.22 39  A 1 
ATOM 292  C CA  . GLN A 1 39  ? 19.257  5.826   10.388  1.00 94.93 39  A 1 
ATOM 293  C C   . GLN A 1 39  ? 20.017  6.625   11.462  1.00 94.98 39  A 1 
ATOM 294  O O   . GLN A 1 39  ? 20.852  7.483   11.154  1.00 93.02 39  A 1 
ATOM 295  C CB  . GLN A 1 39  ? 19.954  4.495   10.062  1.00 92.78 39  A 1 
ATOM 296  C CG  . GLN A 1 39  ? 21.383  4.544   9.501   1.00 90.45 39  A 1 
ATOM 297  C CD  . GLN A 1 39  ? 21.465  4.663   7.976   1.00 92.74 39  A 1 
ATOM 298  O OE1 . GLN A 1 39  ? 20.783  5.438   7.327   1.00 87.18 39  A 1 
ATOM 299  N NE2 . GLN A 1 39  ? 22.322  3.912   7.330   1.00 85.10 39  A 1 
ATOM 300  N N   . GLU A 1 40  ? 19.761  6.320   12.745  1.00 92.05 40  A 1 
ATOM 301  C CA  . GLU A 1 40  ? 20.506  6.905   13.856  1.00 89.79 40  A 1 
ATOM 302  C C   . GLU A 1 40  ? 21.905  6.278   13.957  1.00 90.33 40  A 1 
ATOM 303  O O   . GLU A 1 40  ? 22.104  5.204   14.519  1.00 85.60 40  A 1 
ATOM 304  C CB  . GLU A 1 40  ? 19.741  6.797   15.184  1.00 86.83 40  A 1 
ATOM 305  C CG  . GLU A 1 40  ? 18.511  7.718   15.236  1.00 75.61 40  A 1 
ATOM 306  C CD  . GLU A 1 40  ? 17.971  7.957   16.656  1.00 69.38 40  A 1 
ATOM 307  O OE1 . GLU A 1 40  ? 17.129  8.879   16.798  1.00 62.72 40  A 1 
ATOM 308  O OE2 . GLU A 1 40  ? 18.441  7.304   17.611  1.00 62.61 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 22.923  6.971   13.414  1.00 91.54 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 24.295  6.477   13.417  1.00 92.30 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 25.326  7.572   13.725  1.00 93.27 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 25.330  8.654   13.133  1.00 91.00 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 24.577  5.799   12.073  1.00 91.35 41  A 1 
ATOM 314  N N   . ASP A 1 42  ? 26.298  7.247   14.589  1.00 93.80 42  A 1 
ATOM 315  C CA  . ASP A 1 42  ? 27.536  8.018   14.705  1.00 94.05 42  A 1 
ATOM 316  C C   . ASP A 1 42  ? 28.508  7.599   13.597  1.00 94.68 42  A 1 
ATOM 317  O O   . ASP A 1 42  ? 29.350  6.704   13.755  1.00 94.24 42  A 1 
ATOM 318  C CB  . ASP A 1 42  ? 28.159  7.887   16.105  1.00 93.49 42  A 1 
ATOM 319  C CG  . ASP A 1 42  ? 29.500  8.638   16.229  1.00 92.88 42  A 1 
ATOM 320  O OD1 . ASP A 1 42  ? 29.933  9.330   15.275  1.00 89.62 42  A 1 
ATOM 321  O OD2 . ASP A 1 42  ? 30.167  8.449   17.267  1.00 88.83 42  A 1 
ATOM 322  N N   . TRP A 1 43  ? 28.415  8.288   12.469  1.00 95.83 43  A 1 
ATOM 323  C CA  . TRP A 1 43  ? 29.237  8.018   11.289  1.00 96.23 43  A 1 
ATOM 324  C C   . TRP A 1 43  ? 30.744  8.120   11.541  1.00 96.67 43  A 1 
ATOM 325  O O   . TRP A 1 43  ? 31.520  7.446   10.863  1.00 95.78 43  A 1 
ATOM 326  C CB  . TRP A 1 43  ? 28.821  8.968   10.161  1.00 95.68 43  A 1 
ATOM 327  C CG  . TRP A 1 43  ? 27.404  8.794   9.718   1.00 95.36 43  A 1 
ATOM 328  C CD1 . TRP A 1 43  ? 26.442  9.746   9.712   1.00 93.58 43  A 1 
ATOM 329  C CD2 . TRP A 1 43  ? 26.759  7.572   9.237   1.00 95.14 43  A 1 
ATOM 330  N NE1 . TRP A 1 43  ? 25.256  9.207   9.261   1.00 92.86 43  A 1 
ATOM 331  C CE2 . TRP A 1 43  ? 25.393  7.865   8.961   1.00 94.02 43  A 1 
ATOM 332  C CE3 . TRP A 1 43  ? 27.191  6.242   9.022   1.00 93.20 43  A 1 
ATOM 333  C CZ2 . TRP A 1 43  ? 24.501  6.892   8.494   1.00 92.61 43  A 1 
ATOM 334  C CZ3 . TRP A 1 43  ? 26.304  5.258   8.552   1.00 92.09 43  A 1 
ATOM 335  C CH2 . TRP A 1 43  ? 24.962  5.581   8.289   1.00 91.25 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? 31.189  8.914   12.519  1.00 96.30 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? 32.613  8.995   12.873  1.00 96.21 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? 33.077  7.684   13.501  1.00 96.42 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? 34.103  7.142   13.092  1.00 95.63 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? 32.887  10.167  13.825  1.00 96.09 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? 32.653  11.539  13.179  1.00 89.17 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? 32.939  12.650  14.201  1.00 84.04 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? 32.708  14.026  13.581  1.00 76.91 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? 32.860  15.110  14.584  1.00 65.08 44  A 1 
ATOM 345  N N   . THR A 1 45  ? 32.304  7.167   14.448  1.00 95.45 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? 32.582  5.886   15.103  1.00 94.61 45  A 1 
ATOM 347  C C   . THR A 1 45  ? 32.458  4.721   14.121  1.00 95.04 45  A 1 
ATOM 348  O O   . THR A 1 45  ? 33.356  3.876   14.064  1.00 94.60 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? 31.669  5.701   16.323  1.00 93.50 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? 32.041  6.664   17.284  1.00 89.76 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? 31.845  4.344   16.998  1.00 89.08 45  A 1 
ATOM 352  N N   . VAL A 1 46  ? 31.422  4.707   13.281  1.00 95.19 46  A 1 
ATOM 353  C CA  . VAL A 1 46  ? 31.217  3.678   12.247  1.00 95.36 46  A 1 
ATOM 354  C C   . VAL A 1 46  ? 32.392  3.644   11.262  1.00 96.06 46  A 1 
ATOM 355  O O   . VAL A 1 46  ? 32.983  2.588   11.031  1.00 96.09 46  A 1 
ATOM 356  C CB  . VAL A 1 46  ? 29.870  3.906   11.525  1.00 95.05 46  A 1 
ATOM 357  C CG1 . VAL A 1 46  ? 29.686  2.974   10.322  1.00 93.70 46  A 1 
ATOM 358  C CG2 . VAL A 1 46  ? 28.695  3.658   12.477  1.00 93.61 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 32.810  4.806   10.752  1.00 96.86 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 33.965  4.922   9.846   1.00 97.24 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 35.265  4.458   10.507  1.00 97.52 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 36.036  3.721   9.895   1.00 97.15 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 34.056  6.366   9.330   1.00 96.72 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 35.244  6.566   8.379   1.00 88.22 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 35.189  7.930   7.686   1.00 89.43 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 36.350  8.032   6.691   1.00 80.93 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 36.259  9.249   5.854   1.00 74.37 47  A 1 
ATOM 368  N N   . LYS A 1 48  ? 35.510  4.880   11.751  1.00 96.55 48  A 1 
ATOM 369  C CA  . LYS A 1 48  ? 36.693  4.458   12.512  1.00 96.29 48  A 1 
ATOM 370  C C   . LYS A 1 48  ? 36.723  2.936   12.678  1.00 96.46 48  A 1 
ATOM 371  O O   . LYS A 1 48  ? 37.772  2.336   12.456  1.00 95.85 48  A 1 
ATOM 372  C CB  . LYS A 1 48  ? 36.714  5.190   13.864  1.00 95.76 48  A 1 
ATOM 373  C CG  . LYS A 1 48  ? 37.968  4.853   14.685  1.00 90.76 48  A 1 
ATOM 374  C CD  . LYS A 1 48  ? 37.946  5.588   16.033  1.00 87.35 48  A 1 
ATOM 375  C CE  . LYS A 1 48  ? 39.168  5.185   16.858  1.00 78.78 48  A 1 
ATOM 376  N NZ  . LYS A 1 48  ? 39.151  5.788   18.216  1.00 69.49 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? 35.585  2.328   13.010  1.00 96.59 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? 35.446  0.875   13.161  1.00 96.23 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? 35.764  0.138   11.861  1.00 96.80 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? 36.598  -0.755  11.889  1.00 96.55 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? 34.040  0.551   13.672  1.00 95.38 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? 33.878  -0.936  14.004  1.00 92.80 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? 32.434  -1.257  14.406  1.00 91.04 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? 32.007  -0.520  15.611  1.00 86.77 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? 30.812  -0.002  15.830  1.00 86.35 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? 29.838  -0.097  14.965  1.00 76.88 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? 30.569  0.628   16.939  1.00 77.88 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? 35.194  0.558   10.734  1.00 96.64 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? 35.466  -0.070  9.435   1.00 97.20 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? 36.970  -0.128  9.121   1.00 97.56 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? 37.499  -1.180  8.759   1.00 97.46 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? 34.719  0.710   8.344   1.00 97.33 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? 37.675  0.998   9.325   1.00 97.18 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? 39.117  1.090   9.076   1.00 97.32 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? 39.928  0.236   10.062  1.00 97.31 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? 40.849  -0.461  9.648   1.00 96.80 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? 39.546  2.563   9.138   1.00 97.61 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? 38.917  3.475   8.066   1.00 97.19 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? 39.291  4.928   8.345   1.00 95.26 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? 39.366  3.120   6.653   1.00 95.47 51  A 1 
ATOM 401  N N   . GLN A 1 52  ? 39.567  0.244   11.352  1.00 96.89 52  A 1 
ATOM 402  C CA  . GLN A 1 52  ? 40.225  -0.583  12.371  1.00 96.30 52  A 1 
ATOM 403  C C   . GLN A 1 52  ? 40.036  -2.085  12.129  1.00 96.57 52  A 1 
ATOM 404  O O   . GLN A 1 52  ? 40.952  -2.862  12.391  1.00 95.60 52  A 1 
ATOM 405  C CB  . GLN A 1 52  ? 39.685  -0.217  13.760  1.00 95.36 52  A 1 
ATOM 406  C CG  . GLN A 1 52  ? 40.249  1.125   14.247  1.00 88.56 52  A 1 
ATOM 407  C CD  . GLN A 1 52  ? 39.713  1.521   15.622  1.00 85.30 52  A 1 
ATOM 408  O OE1 . GLN A 1 52  ? 38.572  1.315   15.994  1.00 78.19 52  A 1 
ATOM 409  N NE2 . GLN A 1 52  ? 40.535  2.131   16.449  1.00 76.55 52  A 1 
ATOM 410  N N   . THR A 1 53  ? 38.889  -2.475  11.600  1.00 96.80 53  A 1 
ATOM 411  C CA  . THR A 1 53  ? 38.588  -3.874  11.252  1.00 96.95 53  A 1 
ATOM 412  C C   . THR A 1 53  ? 39.277  -4.313  9.951   1.00 97.37 53  A 1 
ATOM 413  O O   . THR A 1 53  ? 39.346  -5.504  9.644   1.00 95.75 53  A 1 
ATOM 414  C CB  . THR A 1 53  ? 37.066  -4.074  11.197  1.00 95.74 53  A 1 
ATOM 415  O OG1 . THR A 1 53  ? 36.469  -3.569  12.369  1.00 86.23 53  A 1 
ATOM 416  C CG2 . THR A 1 53  ? 36.647  -5.535  11.153  1.00 82.14 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 39.864  -3.372  9.211   1.00 96.85 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 40.739  -3.670  8.074   1.00 97.14 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 40.243  -3.209  6.709   1.00 97.84 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 40.857  -3.593  5.708   1.00 96.91 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 39.183  -2.399  6.635   1.00 97.65 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 38.796  -1.755  5.384   1.00 97.94 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 39.894  -0.778  4.919   1.00 98.08 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 40.462  -0.037  5.723   1.00 97.73 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 37.440  -1.058  5.549   1.00 97.87 55  A 1 
ATOM 426  N N   . SER A 1 56  ? 40.187  -0.756  3.626   1.00 98.22 56  A 1 
ATOM 427  C CA  . SER A 1 56  ? 41.162  0.161   3.020   1.00 98.16 56  A 1 
ATOM 428  C C   . SER A 1 56  ? 40.623  1.591   2.903   1.00 98.31 56  A 1 
ATOM 429  O O   . SER A 1 56  ? 41.385  2.553   2.968   1.00 97.48 56  A 1 
ATOM 430  C CB  . SER A 1 56  ? 41.578  -0.362  1.642   1.00 97.62 56  A 1 
ATOM 431  O OG  . SER A 1 56  ? 40.458  -0.474  0.784   1.00 91.96 56  A 1 
ATOM 432  N N   . ALA A 1 57  ? 39.309  1.738   2.778   1.00 98.16 57  A 1 
ATOM 433  C CA  . ALA A 1 57  ? 38.594  3.006   2.793   1.00 98.24 57  A 1 
ATOM 434  C C   . ALA A 1 57  ? 37.192  2.826   3.389   1.00 98.45 57  A 1 
ATOM 435  O O   . ALA A 1 57  ? 36.631  1.732   3.362   1.00 98.08 57  A 1 
ATOM 436  C CB  . ALA A 1 57  ? 38.533  3.566   1.365   1.00 97.94 57  A 1 
ATOM 437  N N   . CYS A 1 58  ? 36.619  3.923   3.897   1.00 98.37 58  A 1 
ATOM 438  C CA  . CYS A 1 58  ? 35.225  3.957   4.325   1.00 98.45 58  A 1 
ATOM 439  C C   . CYS A 1 58  ? 34.569  5.279   3.910   1.00 98.50 58  A 1 
ATOM 440  O O   . CYS A 1 58  ? 35.001  6.364   4.332   1.00 97.98 58  A 1 
ATOM 441  C CB  . CYS A 1 58  ? 35.138  3.693   5.829   1.00 98.14 58  A 1 
ATOM 442  S SG  . CYS A 1 58  ? 33.399  3.657   6.355   1.00 97.70 58  A 1 
ATOM 443  N N   . TYR A 1 59  ? 33.521  5.180   3.108   1.00 98.38 59  A 1 
ATOM 444  C CA  . TYR A 1 59  ? 32.702  6.283   2.620   1.00 98.40 59  A 1 
ATOM 445  C C   . TYR A 1 59  ? 31.344  6.309   3.325   1.00 98.39 59  A 1 
ATOM 446  O O   . TYR A 1 59  ? 30.810  5.268   3.694   1.00 97.94 59  A 1 
ATOM 447  C CB  . TYR A 1 59  ? 32.538  6.175   1.098   1.00 98.41 59  A 1 
ATOM 448  C CG  . TYR A 1 59  ? 33.845  6.245   0.328   1.00 98.42 59  A 1 
ATOM 449  C CD1 . TYR A 1 59  ? 34.530  7.471   0.222   1.00 97.32 59  A 1 
ATOM 450  C CD2 . TYR A 1 59  ? 34.377  5.087   -0.278  1.00 97.56 59  A 1 
ATOM 451  C CE1 . TYR A 1 59  ? 35.743  7.546   -0.490  1.00 96.99 59  A 1 
ATOM 452  C CE2 . TYR A 1 59  ? 35.592  5.163   -0.994  1.00 97.20 59  A 1 
ATOM 453  C CZ  . TYR A 1 59  ? 36.276  6.394   -1.103  1.00 97.57 59  A 1 
ATOM 454  O OH  . TYR A 1 59  ? 37.440  6.482   -1.800  1.00 96.59 59  A 1 
ATOM 455  N N   . VAL A 1 60  ? 30.789  7.510   3.483   1.00 98.14 60  A 1 
ATOM 456  C CA  . VAL A 1 60  ? 29.409  7.727   3.937   1.00 98.14 60  A 1 
ATOM 457  C C   . VAL A 1 60  ? 28.717  8.559   2.866   1.00 98.20 60  A 1 
ATOM 458  O O   . VAL A 1 60  ? 29.177  9.659   2.561   1.00 97.81 60  A 1 
ATOM 459  C CB  . VAL A 1 60  ? 29.343  8.421   5.311   1.00 97.72 60  A 1 
ATOM 460  C CG1 . VAL A 1 60  ? 27.889  8.548   5.789   1.00 96.52 60  A 1 
ATOM 461  C CG2 . VAL A 1 60  ? 30.131  7.655   6.384   1.00 96.40 60  A 1 
ATOM 462  N N   . ALA A 1 61  ? 27.664  8.012   2.274   1.00 98.23 61  A 1 
ATOM 463  C CA  . ALA A 1 61  ? 26.864  8.660   1.247   1.00 98.30 61  A 1 
ATOM 464  C C   . ALA A 1 61  ? 25.532  9.112   1.851   1.00 98.33 61  A 1 
ATOM 465  O O   . ALA A 1 61  ? 24.691  8.273   2.155   1.00 97.81 61  A 1 
ATOM 466  C CB  . ALA A 1 61  ? 26.677  7.675   0.081   1.00 98.17 61  A 1 
ATOM 467  N N   . ASP A 1 62  ? 25.347  10.422  2.028   1.00 98.11 62  A 1 
ATOM 468  C CA  . ASP A 1 62  ? 24.060  10.985  2.450   1.00 98.17 62  A 1 
ATOM 469  C C   . ASP A 1 62  ? 23.111  11.039  1.249   1.00 98.33 62  A 1 
ATOM 470  O O   . ASP A 1 62  ? 23.331  11.797  0.305   1.00 97.96 62  A 1 
ATOM 471  C CB  . ASP A 1 62  ? 24.261  12.370  3.080   1.00 97.76 62  A 1 
ATOM 472  C CG  . ASP A 1 62  ? 22.970  12.965  3.663   1.00 97.26 62  A 1 
ATOM 473  O OD1 . ASP A 1 62  ? 21.852  12.478  3.381   1.00 95.02 62  A 1 
ATOM 474  O OD2 . ASP A 1 62  ? 23.068  13.890  4.498   1.00 93.50 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? 22.069  10.219  1.298   1.00 98.35 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? 21.050  10.114  0.244   1.00 98.44 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? 19.633  10.268  0.792   1.00 98.55 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? 18.666  9.905   0.125   1.00 98.33 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? 21.215  8.826   -0.587  1.00 98.32 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? 22.562  8.803   -1.316  1.00 97.70 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? 21.089  7.569   0.281   1.00 96.95 63  A 1 
ATOM 482  N N   . LYS A 1 64  ? 19.474  10.836  1.991   1.00 98.35 64  A 1 
ATOM 483  C CA  . LYS A 1 64  ? 18.171  11.004  2.662   1.00 98.42 64  A 1 
ATOM 484  C C   . LYS A 1 64  ? 17.132  11.695  1.780   1.00 98.46 64  A 1 
ATOM 485  O O   . LYS A 1 64  ? 15.982  11.271  1.729   1.00 98.37 64  A 1 
ATOM 486  C CB  . LYS A 1 64  ? 18.352  11.811  3.952   1.00 98.33 64  A 1 
ATOM 487  C CG  . LYS A 1 64  ? 19.056  11.009  5.048   1.00 97.76 64  A 1 
ATOM 488  C CD  . LYS A 1 64  ? 19.220  11.813  6.352   1.00 97.20 64  A 1 
ATOM 489  C CE  . LYS A 1 64  ? 20.284  12.910  6.282   1.00 94.42 64  A 1 
ATOM 490  N NZ  . LYS A 1 64  ? 21.660  12.341  6.275   1.00 93.06 64  A 1 
ATOM 491  N N   . ARG A 1 65  ? 17.546  12.746  1.069   1.00 98.39 65  A 1 
ATOM 492  C CA  . ARG A 1 65  ? 16.652  13.488  0.178   1.00 98.39 65  A 1 
ATOM 493  C C   . ARG A 1 65  ? 16.183  12.626  -0.992  1.00 98.39 65  A 1 
ATOM 494  O O   . ARG A 1 65  ? 14.985  12.548  -1.236  1.00 98.06 65  A 1 
ATOM 495  C CB  . ARG A 1 65  ? 17.340  14.775  -0.274  1.00 98.13 65  A 1 
ATOM 496  C CG  . ARG A 1 65  ? 16.389  15.596  -1.153  1.00 95.53 65  A 1 
ATOM 497  C CD  . ARG A 1 65  ? 17.026  16.916  -1.571  1.00 93.63 65  A 1 
ATOM 498  N NE  . ARG A 1 65  ? 16.081  17.621  -2.433  1.00 85.46 65  A 1 
ATOM 499  C CZ  . ARG A 1 65  ? 16.214  18.773  -3.040  1.00 79.81 65  A 1 
ATOM 500  N NH1 . ARG A 1 65  ? 17.301  19.497  -2.950  1.00 72.79 65  A 1 
ATOM 501  N NH2 . ARG A 1 65  ? 15.211  19.193  -3.752  1.00 70.63 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? 17.119  11.946  -1.666  1.00 98.26 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? 16.795  11.026  -2.763  1.00 98.30 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? 15.887  9.889   -2.279  1.00 98.35 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? 14.899  9.572   -2.937  1.00 97.96 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? 18.093  10.486  -3.392  1.00 98.21 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? 17.834  9.632   -4.646  1.00 97.28 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? 19.110  9.138   -5.351  1.00 97.54 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? 18.993  8.338   -6.318  1.00 93.45 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? 20.231  9.548   -4.978  1.00 94.57 66  A 1 
ATOM 511  N N   . TYR A 1 67  ? 16.163  9.339   -1.091  1.00 98.42 67  A 1 
ATOM 512  C CA  . TYR A 1 67  ? 15.322  8.304   -0.487  1.00 98.44 67  A 1 
ATOM 513  C C   . TYR A 1 67  ? 13.863  8.757   -0.337  1.00 98.50 67  A 1 
ATOM 514  O O   . TYR A 1 67  ? 12.946  8.062   -0.773  1.00 98.33 67  A 1 
ATOM 515  C CB  . TYR A 1 67  ? 15.905  7.876   0.870   1.00 98.42 67  A 1 
ATOM 516  C CG  . TYR A 1 67  ? 15.063  6.839   1.597   1.00 98.36 67  A 1 
ATOM 517  C CD1 . TYR A 1 67  ? 14.733  7.012   2.961   1.00 97.65 67  A 1 
ATOM 518  C CD2 . TYR A 1 67  ? 14.582  5.712   0.903   1.00 97.84 67  A 1 
ATOM 519  C CE1 . TYR A 1 67  ? 13.931  6.063   3.623   1.00 97.64 67  A 1 
ATOM 520  C CE2 . TYR A 1 67  ? 13.769  4.769   1.555   1.00 97.54 67  A 1 
ATOM 521  C CZ  . TYR A 1 67  ? 13.442  4.940   2.916   1.00 97.99 67  A 1 
ATOM 522  O OH  . TYR A 1 67  ? 12.654  4.027   3.542   1.00 97.38 67  A 1 
ATOM 523  N N   . VAL A 1 68  ? 13.654  9.948   0.220   1.00 98.55 68  A 1 
ATOM 524  C CA  . VAL A 1 68  ? 12.301  10.490  0.402   1.00 98.55 68  A 1 
ATOM 525  C C   . VAL A 1 68  ? 11.624  10.759  -0.940  1.00 98.53 68  A 1 
ATOM 526  O O   . VAL A 1 68  ? 10.522  10.265  -1.180  1.00 98.35 68  A 1 
ATOM 527  C CB  . VAL A 1 68  ? 12.337  11.752  1.277   1.00 98.40 68  A 1 
ATOM 528  C CG1 . VAL A 1 68  ? 10.967  12.431  1.362   1.00 97.45 68  A 1 
ATOM 529  C CG2 . VAL A 1 68  ? 12.760  11.399  2.704   1.00 97.47 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? 12.281  11.509  -1.815  1.00 98.38 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? 11.663  12.024  -3.039  1.00 98.25 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 11.437  10.932  -4.096  1.00 98.29 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 10.404  10.941  -4.767  1.00 97.89 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 12.520  13.173  -3.605  1.00 97.94 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? 12.509  14.427  -2.701  1.00 96.70 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? 13.421  15.578  -3.195  1.00 95.60 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? 13.468  16.636  -2.517  1.00 89.73 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? 14.124  15.431  -4.215  1.00 91.46 69  A 1 
ATOM 539  N N   . GLN A 1 70  ? 12.373  9.983   -4.230  1.00 98.42 70  A 1 
ATOM 540  C CA  . GLN A 1 70  ? 12.367  9.013   -5.330  1.00 98.43 70  A 1 
ATOM 541  C C   . GLN A 1 70  ? 11.879  7.615   -4.932  1.00 98.53 70  A 1 
ATOM 542  O O   . GLN A 1 70  ? 11.607  6.798   -5.810  1.00 98.14 70  A 1 
ATOM 543  C CB  . GLN A 1 70  ? 13.769  8.928   -5.969  1.00 98.26 70  A 1 
ATOM 544  C CG  . GLN A 1 70  ? 14.315  10.288  -6.429  1.00 97.21 70  A 1 
ATOM 545  C CD  . GLN A 1 70  ? 13.424  10.974  -7.456  1.00 93.13 70  A 1 
ATOM 546  O OE1 . GLN A 1 70  ? 12.871  10.358  -8.354  1.00 81.08 70  A 1 
ATOM 547  N NE2 . GLN A 1 70  ? 13.248  12.271  -7.372  1.00 78.73 70  A 1 
ATOM 548  N N   . TYR A 1 71  ? 11.767  7.319   -3.623  1.00 98.47 71  A 1 
ATOM 549  C CA  . TYR A 1 71  ? 11.397  5.982   -3.150  1.00 98.57 71  A 1 
ATOM 550  C C   . TYR A 1 71  ? 10.209  6.011   -2.186  1.00 98.64 71  A 1 
ATOM 551  O O   . TYR A 1 71  ? 9.233   5.293   -2.402  1.00 98.36 71  A 1 
ATOM 552  C CB  . TYR A 1 71  ? 12.618  5.265   -2.545  1.00 98.59 71  A 1 
ATOM 553  C CG  . TYR A 1 71  ? 13.769  5.058   -3.522  1.00 98.61 71  A 1 
ATOM 554  C CD1 . TYR A 1 71  ? 13.940  3.817   -4.168  1.00 98.23 71  A 1 
ATOM 555  C CD2 . TYR A 1 71  ? 14.648  6.117   -3.817  1.00 98.30 71  A 1 
ATOM 556  C CE1 . TYR A 1 71  ? 14.977  3.637   -5.103  1.00 98.04 71  A 1 
ATOM 557  C CE2 . TYR A 1 71  ? 15.682  5.947   -4.759  1.00 98.07 71  A 1 
ATOM 558  C CZ  . TYR A 1 71  ? 15.849  4.707   -5.403  1.00 98.22 71  A 1 
ATOM 559  O OH  . TYR A 1 71  ? 16.845  4.542   -6.320  1.00 97.74 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 10.234  6.876   -1.153  1.00 98.62 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 9.140   6.959   -0.173  1.00 98.68 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 7.890   7.596   -0.787  1.00 98.72 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 6.801   7.039   -0.661  1.00 98.60 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 9.586   7.706   1.098   1.00 98.57 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 8.439   7.895   2.093   1.00 98.04 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 10.710  6.952   1.815   1.00 98.00 72  A 1 
ATOM 567  N N   . TRP A 1 73  ? 8.027   8.732   -1.480  1.00 98.63 73  A 1 
ATOM 568  C CA  . TRP A 1 73  ? 6.869   9.398   -2.092  1.00 98.69 73  A 1 
ATOM 569  C C   . TRP A 1 73  ? 6.163   8.562   -3.165  1.00 98.72 73  A 1 
ATOM 570  O O   . TRP A 1 73  ? 4.935   8.501   -3.109  1.00 98.59 73  A 1 
ATOM 571  C CB  . TRP A 1 73  ? 7.231   10.794  -2.626  1.00 98.60 73  A 1 
ATOM 572  C CG  . TRP A 1 73  ? 7.625   11.829  -1.606  1.00 98.58 73  A 1 
ATOM 573  C CD1 . TRP A 1 73  ? 8.281   12.977  -1.912  1.00 97.95 73  A 1 
ATOM 574  C CD2 . TRP A 1 73  ? 7.377   11.880  -0.161  1.00 98.42 73  A 1 
ATOM 575  N NE1 . TRP A 1 73  ? 8.462   13.721  -0.767  1.00 97.86 73  A 1 
ATOM 576  C CE2 . TRP A 1 73  ? 7.934   13.091  0.345   1.00 98.22 73  A 1 
ATOM 577  C CE3 . TRP A 1 73  ? 6.754   11.033  0.784   1.00 98.09 73  A 1 
ATOM 578  C CZ2 . TRP A 1 73  ? 7.887   13.430  1.706   1.00 97.71 73  A 1 
ATOM 579  C CZ3 . TRP A 1 73  ? 6.707   11.365  2.151   1.00 96.91 73  A 1 
ATOM 580  C CH2 . TRP A 1 73  ? 7.279   12.555  2.606   1.00 96.72 73  A 1 
ATOM 581  N N   . PRO A 1 74  ? 6.855   7.849   -4.070  1.00 98.65 74  A 1 
ATOM 582  C CA  . PRO A 1 74  ? 6.184   6.924   -4.982  1.00 98.61 74  A 1 
ATOM 583  C C   . PRO A 1 74  ? 5.400   5.814   -4.270  1.00 98.68 74  A 1 
ATOM 584  O O   . PRO A 1 74  ? 4.281   5.503   -4.683  1.00 98.48 74  A 1 
ATOM 585  C CB  . PRO A 1 74  ? 7.293   6.358   -5.869  1.00 98.34 74  A 1 
ATOM 586  C CG  . PRO A 1 74  ? 8.319   7.487   -5.893  1.00 97.55 74  A 1 
ATOM 587  C CD  . PRO A 1 74  ? 8.240   8.031   -4.474  1.00 98.46 74  A 1 
ATOM 588  N N   . ALA A 1 75  ? 5.947   5.248   -3.180  1.00 98.56 75  A 1 
ATOM 589  C CA  . ALA A 1 75  ? 5.245   4.232   -2.397  1.00 98.61 75  A 1 
ATOM 590  C C   . ALA A 1 75  ? 4.004   4.807   -1.688  1.00 98.67 75  A 1 
ATOM 591  O O   . ALA A 1 75  ? 2.924   4.215   -1.765  1.00 98.50 75  A 1 
ATOM 592  C CB  . ALA A 1 75  ? 6.236   3.595   -1.413  1.00 98.53 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 4.132   5.989   -1.076  1.00 98.67 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 3.024   6.707   -0.439  1.00 98.72 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 1.912   7.037   -1.444  1.00 98.72 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 0.758   6.675   -1.218  1.00 98.57 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 3.569   7.985   0.224   1.00 98.70 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 2.475   8.904   0.801   1.00 98.37 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 1.727   8.262   1.966   1.00 97.83 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 3.100   10.207  1.294   1.00 97.83 76  A 1 
ATOM 601  N N   . LYS A 1 77  ? 2.248   7.674   -2.570  1.00 98.84 77  A 1 
ATOM 602  C CA  . LYS A 1 77  ? 1.277   8.027   -3.621  1.00 98.84 77  A 1 
ATOM 603  C C   . LYS A 1 77  ? 0.526   6.802   -4.138  1.00 98.82 77  A 1 
ATOM 604  O O   . LYS A 1 77  ? -0.674  6.878   -4.394  1.00 98.63 77  A 1 
ATOM 605  C CB  . LYS A 1 77  ? 1.982   8.718   -4.789  1.00 98.75 77  A 1 
ATOM 606  C CG  . LYS A 1 77  ? 2.363   10.170  -4.466  1.00 98.13 77  A 1 
ATOM 607  C CD  . LYS A 1 77  ? 2.883   10.919  -5.700  1.00 97.14 77  A 1 
ATOM 608  C CE  . LYS A 1 77  ? 4.158   10.297  -6.281  1.00 93.54 77  A 1 
ATOM 609  N NZ  . LYS A 1 77  ? 4.601   11.034  -7.482  1.00 90.85 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? 1.214   5.672   -4.247  1.00 98.74 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? 0.587   4.413   -4.634  1.00 98.66 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? -0.322  3.823   -3.544  1.00 98.58 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? -1.114  2.945   -3.866  1.00 98.18 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? 1.687   3.428   -5.042  1.00 98.52 78  A 1 
ATOM 615  N N   . ASN A 1 79  ? -0.228  4.285   -2.302  1.00 98.62 79  A 1 
ATOM 616  C CA  . ASN A 1 79  ? -0.777  3.612   -1.121  1.00 98.50 79  A 1 
ATOM 617  C C   . ASN A 1 79  ? -0.259  2.163   -0.996  1.00 98.57 79  A 1 
ATOM 618  O O   . ASN A 1 79  ? -1.004  1.238   -0.683  1.00 98.06 79  A 1 
ATOM 619  C CB  . ASN A 1 79  ? -2.310  3.757   -1.091  1.00 97.99 79  A 1 
ATOM 620  C CG  . ASN A 1 79  ? -2.889  3.444   0.277   1.00 91.79 79  A 1 
ATOM 621  O OD1 . ASN A 1 79  ? -2.327  3.777   1.302   1.00 81.56 79  A 1 
ATOM 622  N ND2 . ASN A 1 79  ? -4.034  2.815   0.348   1.00 80.04 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? 1.025   1.941   -1.322  1.00 98.46 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? 1.642   0.624   -1.330  1.00 98.50 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? 1.853   0.117   0.104   1.00 98.46 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? 2.652   0.670   0.854   1.00 98.04 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 2.950   0.693   -2.126  1.00 98.42 80  A 1 
ATOM 628  N N   . ILE A 1 81  ? 1.162   -0.957  0.466   1.00 98.34 81  A 1 
ATOM 629  C CA  . ILE A 1 81  ? 1.255   -1.621  1.772   1.00 98.30 81  A 1 
ATOM 630  C C   . ILE A 1 81  ? 1.424   -3.115  1.510   1.00 98.17 81  A 1 
ATOM 631  O O   . ILE A 1 81  ? 0.740   -3.679  0.652   1.00 97.42 81  A 1 
ATOM 632  C CB  . ILE A 1 81  ? 0.010   -1.324  2.645   1.00 97.98 81  A 1 
ATOM 633  C CG1 . ILE A 1 81  ? -0.221  0.197   2.808   1.00 95.48 81  A 1 
ATOM 634  C CG2 . ILE A 1 81  ? 0.164   -1.995  4.027   1.00 95.29 81  A 1 
ATOM 635  C CD1 . ILE A 1 81  ? -1.490  0.580   3.573   1.00 92.33 81  A 1 
ATOM 636  N N   . TYR A 1 82  ? 2.331   -3.770  2.234   1.00 97.64 82  A 1 
ATOM 637  C CA  . TYR A 1 82  ? 2.494   -5.218  2.153   1.00 97.25 82  A 1 
ATOM 638  C C   . TYR A 1 82  ? 1.735   -5.913  3.284   1.00 97.03 82  A 1 
ATOM 639  O O   . TYR A 1 82  ? 1.899   -5.551  4.448   1.00 95.53 82  A 1 
ATOM 640  C CB  . TYR A 1 82  ? 3.974   -5.582  2.138   1.00 97.11 82  A 1 
ATOM 641  C CG  . TYR A 1 82  ? 4.203   -7.063  1.918   1.00 96.86 82  A 1 
ATOM 642  C CD1 . TYR A 1 82  ? 4.578   -7.887  2.994   1.00 94.09 82  A 1 
ATOM 643  C CD2 . TYR A 1 82  ? 4.004   -7.624  0.643   1.00 95.05 82  A 1 
ATOM 644  C CE1 . TYR A 1 82  ? 4.762   -9.266  2.795   1.00 94.49 82  A 1 
ATOM 645  C CE2 . TYR A 1 82  ? 4.183   -9.007  0.441   1.00 94.29 82  A 1 
ATOM 646  C CZ  . TYR A 1 82  ? 4.561   -9.830  1.518   1.00 96.37 82  A 1 
ATOM 647  O OH  . TYR A 1 82  ? 4.727   -11.163 1.332   1.00 95.71 82  A 1 
ATOM 648  N N   . GLU A 1 83  ? 0.897   -6.871  2.914   1.00 97.18 83  A 1 
ATOM 649  C CA  . GLU A 1 83  ? 0.060   -7.670  3.826   1.00 96.62 83  A 1 
ATOM 650  C C   . GLU A 1 83  ? -0.700  -6.826  4.871   1.00 95.47 83  A 1 
ATOM 651  O O   . GLU A 1 83  ? -0.686  -7.117  6.062   1.00 89.62 83  A 1 
ATOM 652  C CB  . GLU A 1 83  ? 0.855   -8.844  4.423   1.00 96.26 83  A 1 
ATOM 653  C CG  . GLU A 1 83  ? 1.319   -9.813  3.320   1.00 95.66 83  A 1 
ATOM 654  C CD  . GLU A 1 83  ? 1.854   -11.149 3.847   1.00 96.24 83  A 1 
ATOM 655  O OE1 . GLU A 1 83  ? 1.762   -12.142 3.090   1.00 90.90 83  A 1 
ATOM 656  O OE2 . GLU A 1 83  ? 2.367   -11.247 4.975   1.00 92.24 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? -1.367  -5.763  4.384   1.00 96.10 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? -2.226  -4.839  5.151   1.00 95.33 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? -1.500  -3.907  6.149   1.00 95.86 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? -2.017  -2.842  6.477   1.00 91.84 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? -3.335  -5.673  5.819   1.00 92.74 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? -4.444  -4.843  6.464   1.00 89.47 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? -5.069  -4.043  5.731   1.00 81.32 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? -4.698  -5.063  7.666   1.00 82.95 84  A 1 
ATOM 665  N N   . LYS A 1 85  ? -0.304  -4.254  6.619   1.00 96.71 85  A 1 
ATOM 666  C CA  . LYS A 1 85  ? 0.333   -3.590  7.770   1.00 96.62 85  A 1 
ATOM 667  C C   . LYS A 1 85  ? 1.702   -2.971  7.497   1.00 97.27 85  A 1 
ATOM 668  O O   . LYS A 1 85  ? 2.048   -1.965  8.114   1.00 95.83 85  A 1 
ATOM 669  C CB  . LYS A 1 85  ? 0.439   -4.596  8.917   1.00 95.38 85  A 1 
ATOM 670  C CG  . LYS A 1 85  ? -0.925  -4.981  9.500   1.00 94.51 85  A 1 
ATOM 671  C CD  . LYS A 1 85  ? -0.723  -6.001  10.611  1.00 93.43 85  A 1 
ATOM 672  C CE  . LYS A 1 85  ? -2.049  -6.448  11.217  1.00 91.83 85  A 1 
ATOM 673  N NZ  . LYS A 1 85  ? -1.792  -7.326  12.383  1.00 88.36 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 2.521   -3.558  6.629   1.00 95.83 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 3.912   -3.154  6.456   1.00 96.50 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 4.068   -2.022  5.434   1.00 97.23 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 3.859   -2.216  4.236   1.00 96.62 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 4.758   -4.381  6.119   1.00 96.21 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 6.225   -4.073  5.873   1.00 94.70 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 6.857   -4.568  4.717   1.00 89.03 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 6.961   -3.297  6.783   1.00 91.63 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 8.211   -4.287  4.470   1.00 89.41 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 8.315   -2.998  6.534   1.00 88.61 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 8.941   -3.495  5.375   1.00 92.86 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 10.244  -3.200  5.125   1.00 91.61 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? 4.498   -0.847  5.902   1.00 97.26 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? 4.683   0.363   5.089   1.00 97.71 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? 6.052   0.434   4.380   1.00 97.62 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? 6.560   1.522   4.096   1.00 96.37 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? 4.383   1.624   5.929   1.00 97.88 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? 2.982   1.682   6.567   1.00 97.38 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? 2.810   3.013   7.296   1.00 95.51 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? 1.860   1.570   5.540   1.00 95.38 87  A 1 
ATOM 694  N N   . LEU A 1 88  ? 6.650   -0.707  4.094   1.00 97.01 88  A 1 
ATOM 695  C CA  . LEU A 1 88  ? 7.752   -0.910  3.144   1.00 97.01 88  A 1 
ATOM 696  C C   . LEU A 1 88  ? 9.061   -0.140  3.430   1.00 96.90 88  A 1 
ATOM 697  O O   . LEU A 1 88  ? 9.846   0.075   2.506   1.00 94.52 88  A 1 
ATOM 698  C CB  . LEU A 1 88  ? 7.225   -0.667  1.721   1.00 96.75 88  A 1 
ATOM 699  C CG  . LEU A 1 88  ? 6.056   -1.586  1.306   1.00 96.92 88  A 1 
ATOM 700  C CD1 . LEU A 1 88  ? 5.437   -1.052  0.021   1.00 95.25 88  A 1 
ATOM 701  C CD2 . LEU A 1 88  ? 6.541   -3.020  1.055   1.00 95.89 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 9.336   0.238   4.689   1.00 95.64 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 10.491  1.074   5.037   1.00 94.87 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 11.839  0.503   4.586   1.00 96.08 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 12.534  1.117   3.779   1.00 94.23 89  A 1 
ATOM 706  N N   . THR A 1 90  ? 12.183  -0.709  5.018   1.00 96.45 90  A 1 
ATOM 707  C CA  . THR A 1 90  ? 13.403  -1.385  4.543   1.00 96.10 90  A 1 
ATOM 708  C C   . THR A 1 90  ? 13.344  -1.643  3.037   1.00 96.70 90  A 1 
ATOM 709  O O   . THR A 1 90  ? 14.295  -1.344  2.309   1.00 96.26 90  A 1 
ATOM 710  C CB  . THR A 1 90  ? 13.610  -2.709  5.292   1.00 95.42 90  A 1 
ATOM 711  O OG1 . THR A 1 90  ? 13.682  -2.469  6.671   1.00 92.39 90  A 1 
ATOM 712  C CG2 . THR A 1 90  ? 14.872  -3.444  4.885   1.00 92.39 90  A 1 
ATOM 713  N N   . SER A 1 91  ? 12.218  -2.146  2.534   1.00 96.93 91  A 1 
ATOM 714  C CA  . SER A 1 91  ? 12.054  -2.543  1.128   1.00 97.15 91  A 1 
ATOM 715  C C   . SER A 1 91  ? 12.250  -1.392  0.141   1.00 97.67 91  A 1 
ATOM 716  O O   . SER A 1 91  ? 12.773  -1.612  -0.946  1.00 97.19 91  A 1 
ATOM 717  C CB  . SER A 1 91  ? 10.664  -3.138  0.906   1.00 96.58 91  A 1 
ATOM 718  O OG  . SER A 1 91  ? 10.393  -4.165  1.841   1.00 90.44 91  A 1 
ATOM 719  N N   . THR A 1 92  ? 11.851  -0.174  0.507   1.00 97.65 92  A 1 
ATOM 720  C CA  . THR A 1 92  ? 12.055  1.036   -0.304  1.00 97.83 92  A 1 
ATOM 721  C C   . THR A 1 92  ? 13.485  1.570   -0.227  1.00 97.96 92  A 1 
ATOM 722  O O   . THR A 1 92  ? 13.957  2.159   -1.195  1.00 97.62 92  A 1 
ATOM 723  C CB  . THR A 1 92  ? 11.079  2.153   0.093   1.00 97.83 92  A 1 
ATOM 724  O OG1 . THR A 1 92  ? 11.086  2.367   1.485   1.00 96.29 92  A 1 
ATOM 725  C CG2 . THR A 1 92  ? 9.643   1.837   -0.313  1.00 95.80 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? 14.208  1.337   0.875   1.00 97.79 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? 15.593  1.790   1.017   1.00 97.76 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? 16.591  0.943   0.200   1.00 97.89 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? 17.535  1.486   -0.381  1.00 97.62 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? 15.941  1.795   2.507   1.00 97.58 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? 16.392  -0.381  0.129   1.00 97.90 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? 17.364  -1.296  -0.510  1.00 97.83 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? 17.678  -0.998  -1.977  1.00 98.17 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? 18.863  -1.037  -2.304  1.00 98.00 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? 16.952  -2.768  -0.341  1.00 97.22 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? 16.881  -3.261  1.108   1.00 95.62 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? 17.999  -2.714  2.008   1.00 93.66 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? 17.975  -3.324  3.336   1.00 91.75 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? 17.895  -2.741  4.523   1.00 90.62 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? 17.773  -1.466  4.688   1.00 84.89 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? 17.939  -3.469  5.587   1.00 86.72 94  A 1 
ATOM 742  N N   . PRO A 1 95  ? 16.729  -0.672  -2.857  1.00 98.18 95  A 1 
ATOM 743  C CA  . PRO A 1 95  ? 17.062  -0.354  -4.246  1.00 98.20 95  A 1 
ATOM 744  C C   . PRO A 1 95  ? 17.942  0.898   -4.373  1.00 98.35 95  A 1 
ATOM 745  O O   . PRO A 1 95  ? 18.857  0.908   -5.198  1.00 98.12 95  A 1 
ATOM 746  C CB  . PRO A 1 95  ? 15.713  -0.201  -4.963  1.00 98.00 95  A 1 
ATOM 747  C CG  . PRO A 1 95  ? 14.724  0.129   -3.849  1.00 97.04 95  A 1 
ATOM 748  C CD  . PRO A 1 95  ? 15.274  -0.669  -2.677  1.00 98.13 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? 17.744  1.921   -3.538  1.00 98.01 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? 18.625  3.091   -3.505  1.00 98.20 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 20.020  2.728   -2.994  1.00 98.38 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 21.016  3.117   -3.600  1.00 98.25 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? 17.991  4.191   -2.642  1.00 98.24 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? 18.877  5.432   -2.446  1.00 97.93 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? 19.305  6.068   -3.773  1.00 97.13 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? 18.108  6.467   -1.634  1.00 97.37 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? 20.102  1.960   -1.908  1.00 98.15 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? 21.389  1.509   -1.368  1.00 98.05 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? 22.154  0.713   -2.431  1.00 98.22 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? 23.326  0.994   -2.665  1.00 98.20 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? 21.189  0.717   -0.057  1.00 97.83 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? 20.600  1.626   1.047   1.00 97.04 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? 22.528  0.124   0.422   1.00 97.30 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? 20.073  0.867   2.269   1.00 95.52 97  A 1 
ATOM 765  N N   . ALA A 1 98  ? 21.501  -0.206  -3.132  1.00 98.14 98  A 1 
ATOM 766  C CA  . ALA A 1 98  ? 22.114  -0.971  -4.217  1.00 98.12 98  A 1 
ATOM 767  C C   . ALA A 1 98  ? 22.663  -0.069  -5.336  1.00 98.27 98  A 1 
ATOM 768  O O   . ALA A 1 98  ? 23.811  -0.239  -5.746  1.00 98.19 98  A 1 
ATOM 769  C CB  . ALA A 1 98  ? 21.081  -1.963  -4.756  1.00 97.94 98  A 1 
ATOM 770  N N   . LYS A 1 99  ? 21.898  0.933   -5.778  1.00 98.32 99  A 1 
ATOM 771  C CA  . LYS A 1 99  ? 22.347  1.938   -6.758  1.00 98.39 99  A 1 
ATOM 772  C C   . LYS A 1 99  ? 23.619  2.649   -6.288  1.00 98.53 99  A 1 
ATOM 773  O O   . LYS A 1 99  ? 24.604  2.685   -7.018  1.00 98.36 99  A 1 
ATOM 774  C CB  . LYS A 1 99  ? 21.194  2.921   -7.030  1.00 98.16 99  A 1 
ATOM 775  C CG  . LYS A 1 99  ? 21.594  4.099   -7.930  1.00 97.25 99  A 1 
ATOM 776  C CD  . LYS A 1 99  ? 20.394  5.021   -8.187  1.00 95.46 99  A 1 
ATOM 777  C CE  . LYS A 1 99  ? 20.811  6.347   -8.833  1.00 89.69 99  A 1 
ATOM 778  N NZ  . LYS A 1 99  ? 21.204  7.354   -7.811  1.00 84.81 99  A 1 
ATOM 779  N N   . VAL A 1 100 ? 23.630  3.149   -5.049  1.00 98.46 100 A 1 
ATOM 780  C CA  . VAL A 1 100 ? 24.789  3.853   -4.473  1.00 98.52 100 A 1 
ATOM 781  C C   . VAL A 1 100 ? 26.013  2.938   -4.381  1.00 98.61 100 A 1 
ATOM 782  O O   . VAL A 1 100 ? 27.119  3.357   -4.714  1.00 98.43 100 A 1 
ATOM 783  C CB  . VAL A 1 100 ? 24.424  4.437   -3.097  1.00 98.43 100 A 1 
ATOM 784  C CG1 . VAL A 1 100 ? 25.632  5.060   -2.385  1.00 97.68 100 A 1 
ATOM 785  C CG2 . VAL A 1 100 ? 23.365  5.539   -3.237  1.00 97.66 100 A 1 
ATOM 786  N N   . LEU A 1 101 ? 25.839  1.681   -3.983  1.00 98.53 101 A 1 
ATOM 787  C CA  . LEU A 1 101 ? 26.935  0.708   -3.941  1.00 98.47 101 A 1 
ATOM 788  C C   . LEU A 1 101 ? 27.548  0.485   -5.328  1.00 98.54 101 A 1 
ATOM 789  O O   . LEU A 1 101 ? 28.774  0.435   -5.444  1.00 98.29 101 A 1 
ATOM 790  C CB  . LEU A 1 101 ? 26.435  -0.627  -3.370  1.00 98.35 101 A 1 
ATOM 791  C CG  . LEU A 1 101 ? 26.060  -0.589  -1.883  1.00 97.73 101 A 1 
ATOM 792  C CD1 . LEU A 1 101 ? 25.301  -1.870  -1.537  1.00 96.73 101 A 1 
ATOM 793  C CD2 . LEU A 1 101 ? 27.283  -0.469  -0.978  1.00 96.45 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? 26.728  0.392   -6.364  1.00 98.52 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? 27.202  0.295   -7.752  1.00 98.47 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? 27.973  1.550   -8.154  1.00 98.49 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 29.075  1.424   -8.685  1.00 98.34 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? 26.047  0.007   -8.724  1.00 98.29 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? 26.500  0.118   -10.186 1.00 97.10 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? 25.513  -1.412  -8.513  1.00 96.93 102 A 1 
ATOM 801  N N   . ASP A 1 103 ? 27.481  2.747   -7.841  1.00 98.54 103 A 1 
ATOM 802  C CA  . ASP A 1 103 ? 28.165  4.007   -8.153  1.00 98.50 103 A 1 
ATOM 803  C C   . ASP A 1 103 ? 29.570  4.058   -7.521  1.00 98.56 103 A 1 
ATOM 804  O O   . ASP A 1 103 ? 30.560  4.398   -8.181  1.00 98.27 103 A 1 
ATOM 805  C CB  . ASP A 1 103 ? 27.316  5.203   -7.678  1.00 98.32 103 A 1 
ATOM 806  C CG  . ASP A 1 103 ? 26.016  5.416   -8.472  1.00 97.17 103 A 1 
ATOM 807  O OD1 . ASP A 1 103 ? 25.971  4.981   -9.643  1.00 94.42 103 A 1 
ATOM 808  O OD2 . ASP A 1 103 ? 25.101  6.076   -7.923  1.00 94.09 103 A 1 
ATOM 809  N N   . TYR A 1 104 ? 29.692  3.649   -6.252  1.00 98.42 104 A 1 
ATOM 810  C CA  . TYR A 1 104 ? 30.990  3.540   -5.581  1.00 98.45 104 A 1 
ATOM 811  C C   . TYR A 1 104 ? 31.857  2.417   -6.162  1.00 98.47 104 A 1 
ATOM 812  O O   . TYR A 1 104 ? 33.061  2.617   -6.324  1.00 98.08 104 A 1 
ATOM 813  C CB  . TYR A 1 104 ? 30.808  3.372   -4.068  1.00 98.49 104 A 1 
ATOM 814  C CG  . TYR A 1 104 ? 30.662  4.695   -3.337  1.00 98.52 104 A 1 
ATOM 815  C CD1 . TYR A 1 104 ? 31.808  5.412   -2.935  1.00 97.83 104 A 1 
ATOM 816  C CD2 . TYR A 1 104 ? 29.386  5.225   -3.075  1.00 97.92 104 A 1 
ATOM 817  C CE1 . TYR A 1 104 ? 31.677  6.649   -2.275  1.00 97.59 104 A 1 
ATOM 818  C CE2 . TYR A 1 104 ? 29.247  6.464   -2.419  1.00 97.64 104 A 1 
ATOM 819  C CZ  . TYR A 1 104 ? 30.393  7.178   -2.016  1.00 97.87 104 A 1 
ATOM 820  O OH  . TYR A 1 104 ? 30.256  8.374   -1.383  1.00 97.00 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? 31.287  1.280   -6.526  1.00 98.58 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? 32.034  0.197   -7.158  1.00 98.48 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? 32.637  0.636   -8.500  1.00 98.45 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? 33.817  0.381   -8.756  1.00 98.14 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? 31.128  -1.027  -7.300  1.00 98.39 105 A 1 
ATOM 826  N N   . ARG A 1 106 ? 31.886  1.370   -9.314  1.00 98.39 106 A 1 
ATOM 827  C CA  . ARG A 1 106 ? 32.378  1.951   -10.573 1.00 98.19 106 A 1 
ATOM 828  C C   . ARG A 1 106 ? 33.467  2.991   -10.325 1.00 98.22 106 A 1 
ATOM 829  O O   . ARG A 1 106 ? 34.521  2.931   -10.961 1.00 97.63 106 A 1 
ATOM 830  C CB  . ARG A 1 106 ? 31.219  2.576   -11.372 1.00 97.85 106 A 1 
ATOM 831  C CG  . ARG A 1 106 ? 30.147  1.585   -11.845 1.00 96.10 106 A 1 
ATOM 832  C CD  . ARG A 1 106 ? 30.719  0.403   -12.627 1.00 95.01 106 A 1 
ATOM 833  N NE  . ARG A 1 106 ? 29.643  -0.417  -13.192 1.00 93.94 106 A 1 
ATOM 834  C CZ  . ARG A 1 106 ? 29.767  -1.618  -13.717 1.00 94.20 106 A 1 
ATOM 835  N NH1 . ARG A 1 106 ? 30.890  -2.262  -13.779 1.00 87.89 106 A 1 
ATOM 836  N NH2 . ARG A 1 106 ? 28.727  -2.208  -14.196 1.00 89.30 106 A 1 
ATOM 837  N N   . LYS A 1 107 ? 33.256  3.916   -9.376  1.00 98.19 107 A 1 
ATOM 838  C CA  . LYS A 1 107 ? 34.232  4.947   -8.992  1.00 98.13 107 A 1 
ATOM 839  C C   . LYS A 1 107 ? 35.562  4.342   -8.538  1.00 98.26 107 A 1 
ATOM 840  O O   . LYS A 1 107 ? 36.626  4.799   -8.955  1.00 97.56 107 A 1 
ATOM 841  C CB  . LYS A 1 107 ? 33.601  5.811   -7.893  1.00 97.68 107 A 1 
ATOM 842  C CG  . LYS A 1 107 ? 34.533  6.932   -7.413  1.00 92.23 107 A 1 
ATOM 843  C CD  . LYS A 1 107 ? 33.858  7.719   -6.291  1.00 89.94 107 A 1 
ATOM 844  C CE  . LYS A 1 107 ? 34.824  8.762   -5.732  1.00 79.87 107 A 1 
ATOM 845  N NZ  . LYS A 1 107 ? 34.214  9.466   -4.579  1.00 74.11 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 35.509  3.317   -7.707  1.00 98.16 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? 36.683  2.650   -7.137  1.00 98.06 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? 37.286  1.577   -8.055  1.00 98.14 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? 38.355  1.038   -7.749  1.00 97.35 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? 36.295  2.077   -5.767  1.00 97.88 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? 36.053  3.176   -4.717  1.00 96.71 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? 37.315  4.014   -4.439  1.00 97.23 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? 37.165  5.225   -4.167  1.00 92.77 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? 38.437  3.442   -4.499  1.00 93.69 108 A 1 
ATOM 855  N N   . LYS A 1 109 ? 36.651  1.300   -9.195  1.00 97.73 109 A 1 
ATOM 856  C CA  . LYS A 1 109 ? 37.001  0.209   -10.114 1.00 97.85 109 A 1 
ATOM 857  C C   . LYS A 1 109 ? 37.023  -1.144  -9.389  1.00 98.12 109 A 1 
ATOM 858  O O   . LYS A 1 109 ? 37.969  -1.922  -9.533  1.00 97.14 109 A 1 
ATOM 859  C CB  . LYS A 1 109 ? 38.305  0.514   -10.866 1.00 97.68 109 A 1 
ATOM 860  C CG  . LYS A 1 109 ? 38.294  1.863   -11.592 1.00 96.27 109 A 1 
ATOM 861  C CD  . LYS A 1 109 ? 39.646  2.101   -12.267 1.00 92.00 109 A 1 
ATOM 862  C CE  . LYS A 1 109 ? 39.641  3.468   -12.950 1.00 88.49 109 A 1 
ATOM 863  N NZ  . LYS A 1 109 ? 40.938  3.756   -13.612 1.00 78.25 109 A 1 
ATOM 864  N N   . ALA A 1 110 ? 36.015  -1.373  -8.550  1.00 97.97 110 A 1 
ATOM 865  C CA  . ALA A 1 110 ? 35.829  -2.637  -7.854  1.00 98.02 110 A 1 
ATOM 866  C C   . ALA A 1 110 ? 35.361  -3.729  -8.827  1.00 98.06 110 A 1 
ATOM 867  O O   . ALA A 1 110 ? 34.667  -3.454  -9.800  1.00 97.37 110 A 1 
ATOM 868  C CB  . ALA A 1 110 ? 34.859  -2.440  -6.686  1.00 97.88 110 A 1 
ATOM 869  N N   . ALA A 1 111 ? 35.750  -4.960  -8.529  1.00 97.88 111 A 1 
ATOM 870  C CA  . ALA A 1 111 ? 35.346  -6.138  -9.289  1.00 97.59 111 A 1 
ATOM 871  C C   . ALA A 1 111 ? 34.118  -6.836  -8.686  1.00 97.82 111 A 1 
ATOM 872  O O   . ALA A 1 111 ? 33.506  -7.671  -9.346  1.00 96.25 111 A 1 
ATOM 873  C CB  . ALA A 1 111 ? 36.551  -7.082  -9.360  1.00 96.66 111 A 1 
ATOM 874  N N   . ALA A 1 112 ? 33.785  -6.506  -7.421  1.00 97.76 112 A 1 
ATOM 875  C CA  . ALA A 1 112 ? 32.676  -7.121  -6.707  1.00 97.99 112 A 1 
ATOM 876  C C   . ALA A 1 112 ? 32.009  -6.155  -5.720  1.00 98.37 112 A 1 
ATOM 877  O O   . ALA A 1 112 ? 32.634  -5.206  -5.236  1.00 98.11 112 A 1 
ATOM 878  C CB  . ALA A 1 112 ? 33.187  -8.374  -5.988  1.00 97.55 112 A 1 
ATOM 879  N N   . ILE A 1 113 ? 30.758  -6.456  -5.373  1.00 97.84 113 A 1 
ATOM 880  C CA  . ILE A 1 113 ? 30.002  -5.839  -4.281  1.00 97.94 113 A 1 
ATOM 881  C C   . ILE A 1 113 ? 29.643  -6.931  -3.275  1.00 97.73 113 A 1 
ATOM 882  O O   . ILE A 1 113 ? 29.098  -7.966  -3.647  1.00 97.42 113 A 1 
ATOM 883  C CB  . ILE A 1 113 ? 28.757  -5.093  -4.809  1.00 98.12 113 A 1 
ATOM 884  C CG1 . ILE A 1 113 ? 29.176  -3.961  -5.777  1.00 97.45 113 A 1 
ATOM 885  C CG2 . ILE A 1 113 ? 27.944  -4.519  -3.631  1.00 97.60 113 A 1 
ATOM 886  C CD1 . ILE A 1 113 ? 28.007  -3.257  -6.471  1.00 96.48 113 A 1 
ATOM 887  N N   . ALA A 1 114 ? 29.935  -6.689  -1.990  1.00 97.62 114 A 1 
ATOM 888  C CA  . ALA A 1 114 ? 29.559  -7.573  -0.894  1.00 97.53 114 A 1 
ATOM 889  C C   . ALA A 1 114 ? 28.455  -6.951  -0.029  1.00 97.62 114 A 1 
ATOM 890  O O   . ALA A 1 114 ? 28.418  -5.734  0.173   1.00 97.38 114 A 1 
ATOM 891  C CB  . ALA A 1 114 ? 30.809  -7.937  -0.084  1.00 97.35 114 A 1 
ATOM 892  N N   . HIS A 1 115 ? 27.570  -7.786  0.538   1.00 96.02 115 A 1 
ATOM 893  C CA  . HIS A 1 115 ? 26.545  -7.354  1.490   1.00 94.90 115 A 1 
ATOM 894  C C   . HIS A 1 115 ? 26.343  -8.373  2.618   1.00 93.79 115 A 1 
ATOM 895  O O   . HIS A 1 115 ? 26.578  -9.565  2.442   1.00 92.14 115 A 1 
ATOM 896  C CB  . HIS A 1 115 ? 25.230  -7.056  0.751   1.00 94.61 115 A 1 
ATOM 897  C CG  . HIS A 1 115 ? 24.579  -8.269  0.134   1.00 95.19 115 A 1 
ATOM 898  N ND1 . HIS A 1 115 ? 23.866  -9.250  0.795   1.00 89.92 115 A 1 
ATOM 899  C CD2 . HIS A 1 115 ? 24.582  -8.602  -1.197  1.00 91.28 115 A 1 
ATOM 900  C CE1 . HIS A 1 115 ? 23.456  -10.150 -0.111  1.00 91.24 115 A 1 
ATOM 901  N NE2 . HIS A 1 115 ? 23.870  -9.790  -1.337  1.00 91.90 115 A 1 
ATOM 902  N N   . GLY A 1 116 ? 25.849  -7.895  3.767   1.00 93.03 116 A 1 
ATOM 903  C CA  . GLY A 1 116 ? 25.599  -8.708  4.967   1.00 90.13 116 A 1 
ATOM 904  C C   . GLY A 1 116 ? 24.175  -9.251  5.100   1.00 88.64 116 A 1 
ATOM 905  O O   . GLY A 1 116 ? 23.770  -9.636  6.189   1.00 84.07 116 A 1 
ATOM 906  N N   . ALA A 1 117 ? 23.385  -9.248  4.038   1.00 89.81 117 A 1 
ATOM 907  C CA  . ALA A 1 117 ? 22.023  -9.774  4.112   1.00 86.91 117 A 1 
ATOM 908  C C   . ALA A 1 117 ? 22.035  -11.301 4.291   1.00 84.49 117 A 1 
ATOM 909  O O   . ALA A 1 117 ? 22.709  -12.019 3.548   1.00 79.64 117 A 1 
ATOM 910  C CB  . ALA A 1 117 ? 21.233  -9.339  2.876   1.00 86.18 117 A 1 
ATOM 911  N N   . THR A 1 118 ? 21.259  -11.793 5.264   1.00 84.93 118 A 1 
ATOM 912  C CA  . THR A 1 118 ? 21.221  -13.219 5.616   1.00 80.35 118 A 1 
ATOM 913  C C   . THR A 1 118 ? 20.600  -14.064 4.503   1.00 80.49 118 A 1 
ATOM 914  O O   . THR A 1 118 ? 19.722  -13.607 3.765   1.00 74.18 118 A 1 
ATOM 915  C CB  . THR A 1 118 ? 20.472  -13.488 6.931   1.00 75.83 118 A 1 
ATOM 916  O OG1 . THR A 1 118 ? 19.088  -13.280 6.783   1.00 70.33 118 A 1 
ATOM 917  C CG2 . THR A 1 118 ? 20.943  -12.611 8.094   1.00 68.39 118 A 1 
ATOM 918  N N   . GLY A 1 119 ? 20.969  -15.344 4.439   1.00 76.15 119 A 1 
ATOM 919  C CA  . GLY A 1 119 ? 20.430  -16.292 3.454   1.00 72.49 119 A 1 
ATOM 920  C C   . GLY A 1 119 ? 18.930  -16.602 3.588   1.00 74.68 119 A 1 
ATOM 921  O O   . GLY A 1 119 ? 18.363  -17.267 2.725   1.00 70.21 119 A 1 
ATOM 922  N N   . LYS A 1 120 ? 18.276  -16.127 4.664   1.00 82.01 120 A 1 
ATOM 923  C CA  . LYS A 1 120 ? 16.833  -16.305 4.928   1.00 82.33 120 A 1 
ATOM 924  C C   . LYS A 1 120 ? 16.026  -15.003 4.831   1.00 84.48 120 A 1 
ATOM 925  O O   . LYS A 1 120 ? 14.798  -15.037 4.875   1.00 79.06 120 A 1 
ATOM 926  C CB  . LYS A 1 120 ? 16.644  -16.947 6.311   1.00 77.88 120 A 1 
ATOM 927  C CG  . LYS A 1 120 ? 17.246  -18.356 6.427   1.00 75.03 120 A 1 
ATOM 928  C CD  . LYS A 1 120 ? 16.975  -18.926 7.824   1.00 69.51 120 A 1 
ATOM 929  C CE  . LYS A 1 120 ? 17.579  -20.322 7.982   1.00 64.76 120 A 1 
ATOM 930  N NZ  . LYS A 1 120 ? 17.367  -20.849 9.358   1.00 59.15 120 A 1 
ATOM 931  N N   . GLY A 1 121 ? 16.711  -13.853 4.732   1.00 82.16 121 A 1 
ATOM 932  C CA  . GLY A 1 121 ? 16.091  -12.535 4.646   1.00 83.16 121 A 1 
ATOM 933  C C   . GLY A 1 121 ? 15.639  -12.173 3.228   1.00 87.48 121 A 1 
ATOM 934  O O   . GLY A 1 121 ? 16.168  -12.683 2.244   1.00 84.87 121 A 1 
ATOM 935  N N   . ASN A 1 122 ? 14.692  -11.236 3.119   1.00 89.53 122 A 1 
ATOM 936  C CA  . ASN A 1 122 ? 14.310  -10.650 1.827   1.00 90.93 122 A 1 
ATOM 937  C C   . ASN A 1 122 ? 15.402  -9.732  1.269   1.00 92.80 122 A 1 
ATOM 938  O O   . ASN A 1 122 ? 15.504  -9.556  0.056   1.00 90.86 122 A 1 
ATOM 939  C CB  . ASN A 1 122 ? 13.012  -9.863  2.006   1.00 89.00 122 A 1 
ATOM 940  C CG  . ASN A 1 122 ? 11.861  -10.724 2.472   1.00 87.77 122 A 1 
ATOM 941  O OD1 . ASN A 1 122 ? 11.610  -11.799 1.958   1.00 81.33 122 A 1 
ATOM 942  N ND2 . ASN A 1 122 ? 11.135  -10.275 3.469   1.00 79.86 122 A 1 
ATOM 943  N N   . ASP A 1 123 ? 16.233  -9.144  2.137   1.00 92.27 123 A 1 
ATOM 944  C CA  . ASP A 1 123 ? 17.221  -8.142  1.750   1.00 93.08 123 A 1 
ATOM 945  C C   . ASP A 1 123 ? 18.310  -8.688  0.830   1.00 94.12 123 A 1 
ATOM 946  O O   . ASP A 1 123 ? 18.786  -7.949  -0.031  1.00 92.89 123 A 1 
ATOM 947  C CB  . ASP A 1 123 ? 17.817  -7.488  2.996   1.00 92.28 123 A 1 
ATOM 948  C CG  . ASP A 1 123 ? 16.854  -6.491  3.647   1.00 90.17 123 A 1 
ATOM 949  O OD1 . ASP A 1 123 ? 15.856  -6.089  2.996   1.00 87.36 123 A 1 
ATOM 950  O OD2 . ASP A 1 123 ? 17.171  -6.037  4.760   1.00 86.84 123 A 1 
ATOM 951  N N   . GLN A 1 124 ? 18.634  -9.977  0.907   1.00 92.04 124 A 1 
ATOM 952  C CA  . GLN A 1 124 ? 19.528  -10.595 -0.074  1.00 91.75 124 A 1 
ATOM 953  C C   . GLN A 1 124 ? 18.976  -10.468 -1.503  1.00 93.36 124 A 1 
ATOM 954  O O   . GLN A 1 124 ? 19.713  -10.146 -2.424  1.00 92.82 124 A 1 
ATOM 955  C CB  . GLN A 1 124 ? 19.799  -12.061 0.311   1.00 90.43 124 A 1 
ATOM 956  C CG  . GLN A 1 124 ? 18.627  -13.002 0.022   1.00 86.99 124 A 1 
ATOM 957  C CD  . GLN A 1 124 ? 18.834  -14.421 0.500   1.00 87.85 124 A 1 
ATOM 958  O OE1 . GLN A 1 124 ? 19.783  -15.098 0.120   1.00 81.14 124 A 1 
ATOM 959  N NE2 . GLN A 1 124 ? 17.946  -14.929 1.319   1.00 79.16 124 A 1 
ATOM 960  N N   . ILE A 1 125 ? 17.668  -10.681 -1.672  1.00 94.24 125 A 1 
ATOM 961  C CA  . ILE A 1 125 ? 17.000  -10.593 -2.978  1.00 94.53 125 A 1 
ATOM 962  C C   . ILE A 1 125 ? 16.959  -9.138  -3.435  1.00 95.51 125 A 1 
ATOM 963  O O   . ILE A 1 125 ? 17.286  -8.834  -4.581  1.00 95.51 125 A 1 
ATOM 964  C CB  . ILE A 1 125 ? 15.579  -11.200 -2.904  1.00 94.27 125 A 1 
ATOM 965  C CG1 . ILE A 1 125 ? 15.647  -12.689 -2.494  1.00 92.06 125 A 1 
ATOM 966  C CG2 . ILE A 1 125 ? 14.839  -11.035 -4.247  1.00 92.33 125 A 1 
ATOM 967  C CD1 . ILE A 1 125 ? 14.282  -13.303 -2.185  1.00 86.79 125 A 1 
ATOM 968  N N   . ARG A 1 126 ? 16.628  -8.219  -2.525  1.00 96.08 126 A 1 
ATOM 969  C CA  . ARG A 1 126 ? 16.548  -6.777  -2.815  1.00 96.12 126 A 1 
ATOM 970  C C   . ARG A 1 126 ? 17.900  -6.197  -3.228  1.00 96.80 126 A 1 
ATOM 971  O O   . ARG A 1 126 ? 17.957  -5.418  -4.181  1.00 96.77 126 A 1 
ATOM 972  C CB  . ARG A 1 126 ? 15.988  -6.043  -1.594  1.00 95.81 126 A 1 
ATOM 973  C CG  . ARG A 1 126 ? 14.549  -6.461  -1.251  1.00 95.01 126 A 1 
ATOM 974  C CD  . ARG A 1 126 ? 14.168  -5.937  0.136   1.00 94.29 126 A 1 
ATOM 975  N NE  . ARG A 1 126 ? 12.824  -6.377  0.536   1.00 92.95 126 A 1 
ATOM 976  C CZ  . ARG A 1 126 ? 12.369  -6.499  1.770   1.00 93.80 126 A 1 
ATOM 977  N NH1 . ARG A 1 126 ? 13.076  -6.199  2.822   1.00 88.62 126 A 1 
ATOM 978  N NH2 . ARG A 1 126 ? 11.164  -6.935  1.967   1.00 89.89 126 A 1 
ATOM 979  N N   . PHE A 1 127 ? 18.986  -6.586  -2.543  1.00 96.23 127 A 1 
ATOM 980  C CA  . PHE A 1 127 ? 20.339  -6.184  -2.917  1.00 96.37 127 A 1 
ATOM 981  C C   . PHE A 1 127 ? 20.776  -6.804  -4.240  1.00 96.84 127 A 1 
ATOM 982  O O   . PHE A 1 127 ? 21.190  -6.064  -5.134  1.00 96.60 127 A 1 
ATOM 983  C CB  . PHE A 1 127 ? 21.342  -6.519  -1.802  1.00 96.03 127 A 1 
ATOM 984  C CG  . PHE A 1 127 ? 21.358  -5.526  -0.658  1.00 95.88 127 A 1 
ATOM 985  C CD1 . PHE A 1 127 ? 21.606  -4.164  -0.914  1.00 93.27 127 A 1 
ATOM 986  C CD2 . PHE A 1 127 ? 21.163  -5.959  0.667   1.00 93.54 127 A 1 
ATOM 987  C CE1 . PHE A 1 127 ? 21.633  -3.237  0.141   1.00 92.51 127 A 1 
ATOM 988  C CE2 . PHE A 1 127 ? 21.192  -5.031  1.723   1.00 92.01 127 A 1 
ATOM 989  C CZ  . PHE A 1 127 ? 21.422  -3.669  1.462   1.00 93.15 127 A 1 
ATOM 990  N N   . ASP A 1 128 ? 20.646  -8.114  -4.388  1.00 96.06 128 A 1 
ATOM 991  C CA  . ASP A 1 128 ? 21.079  -8.807  -5.605  1.00 96.14 128 A 1 
ATOM 992  C C   . ASP A 1 128 ? 20.361  -8.250  -6.840  1.00 96.88 128 A 1 
ATOM 993  O O   . ASP A 1 128 ? 21.015  -7.861  -7.809  1.00 96.86 128 A 1 
ATOM 994  C CB  . ASP A 1 128 ? 20.831  -10.317 -5.491  1.00 95.69 128 A 1 
ATOM 995  C CG  . ASP A 1 128 ? 21.827  -11.080 -4.617  1.00 94.67 128 A 1 
ATOM 996  O OD1 . ASP A 1 128 ? 22.450  -10.508 -3.699  1.00 91.24 128 A 1 
ATOM 997  O OD2 . ASP A 1 128 ? 21.954  -12.310 -4.820  1.00 90.52 128 A 1 
ATOM 998  N N   . LEU A 1 129 ? 19.033  -8.131  -6.798  1.00 96.16 129 A 1 
ATOM 999  C CA  . LEU A 1 129 ? 18.261  -7.594  -7.921  1.00 96.29 129 A 1 
ATOM 1000 C C   . LEU A 1 129 ? 18.576  -6.119  -8.191  1.00 96.70 129 A 1 
ATOM 1001 O O   . LEU A 1 129 ? 18.654  -5.716  -9.352  1.00 96.49 129 A 1 
ATOM 1002 C CB  . LEU A 1 129 ? 16.755  -7.780  -7.667  1.00 96.40 129 A 1 
ATOM 1003 C CG  . LEU A 1 129 ? 16.265  -9.241  -7.651  1.00 95.24 129 A 1 
ATOM 1004 C CD1 . LEU A 1 129 ? 14.753  -9.253  -7.425  1.00 92.76 129 A 1 
ATOM 1005 C CD2 . LEU A 1 129 ? 16.557  -9.980  -8.958  1.00 92.56 129 A 1 
ATOM 1006 N N   . GLY A 1 130 ? 18.791  -5.319  -7.138  1.00 96.65 130 A 1 
ATOM 1007 C CA  . GLY A 1 130 ? 19.201  -3.923  -7.278  1.00 96.45 130 A 1 
ATOM 1008 C C   . GLY A 1 130 ? 20.576  -3.782  -7.929  1.00 97.09 130 A 1 
ATOM 1009 O O   . GLY A 1 130 ? 20.732  -2.981  -8.849  1.00 96.73 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? 21.562  -4.577  -7.509  1.00 97.41 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? 22.907  -4.574  -8.102  1.00 97.37 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 22.848  -5.065  -9.551  1.00 97.38 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 23.382  -4.395  -10.435 1.00 97.15 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? 23.890  -5.404  -7.242  1.00 97.46 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? 24.108  -4.740  -5.860  1.00 96.66 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? 25.248  -5.557  -7.959  1.00 96.77 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? 24.691  -5.693  -4.810  1.00 95.06 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? 22.160  -6.172  -9.818  1.00 97.62 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? 22.011  -6.729  -11.167 1.00 97.26 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? 21.358  -5.746  -12.146 1.00 97.41 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? 21.729  -5.728  -13.317 1.00 96.59 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? 21.178  -8.021  -11.098 1.00 96.53 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? 21.930  -9.241  -10.537 1.00 89.68 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? 20.933  -10.372 -10.276 1.00 83.25 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? 22.989  -9.753  -11.513 1.00 84.40 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? 20.437  -4.899  -11.673 1.00 97.17 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? 19.784  -3.899  -12.513 1.00 96.59 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? 20.754  -2.836  -13.060 1.00 96.65 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? 20.535  -2.319  -14.151 1.00 95.91 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? 18.654  -3.251  -11.706 1.00 96.64 133 A 1 
ATOM 1031 N N   . PHE A 1 134 ? 21.829  -2.508  -12.322 1.00 96.83 134 A 1 
ATOM 1032 C CA  . PHE A 1 134 ? 22.796  -1.472  -12.712 1.00 96.15 134 A 1 
ATOM 1033 C C   . PHE A 1 134 ? 24.165  -2.010  -13.128 1.00 96.61 134 A 1 
ATOM 1034 O O   . PHE A 1 134 ? 24.901  -1.339  -13.860 1.00 94.71 134 A 1 
ATOM 1035 C CB  . PHE A 1 134 ? 22.965  -0.491  -11.550 1.00 95.66 134 A 1 
ATOM 1036 C CG  . PHE A 1 134 ? 21.730  0.327   -11.249 1.00 95.91 134 A 1 
ATOM 1037 C CD1 . PHE A 1 134 ? 21.321  1.337   -12.138 1.00 92.30 134 A 1 
ATOM 1038 C CD2 . PHE A 1 134 ? 20.996  0.083   -10.080 1.00 93.11 134 A 1 
ATOM 1039 C CE1 . PHE A 1 134 ? 20.182  2.102   -11.860 1.00 91.61 134 A 1 
ATOM 1040 C CE2 . PHE A 1 134 ? 19.854  0.849   -9.799  1.00 91.84 134 A 1 
ATOM 1041 C CZ  . PHE A 1 134 ? 19.446  1.858   -10.688 1.00 92.76 134 A 1 
ATOM 1042 N N   . ALA A 1 135 ? 24.552  -3.174  -12.628 1.00 96.57 135 A 1 
ATOM 1043 C CA  . ALA A 1 135 ? 25.880  -3.735  -12.811 1.00 96.87 135 A 1 
ATOM 1044 C C   . ALA A 1 135 ? 25.856  -5.268  -12.879 1.00 97.42 135 A 1 
ATOM 1045 O O   . ALA A 1 135 ? 26.415  -5.932  -12.003 1.00 96.74 135 A 1 
ATOM 1046 C CB  . ALA A 1 135 ? 26.781  -3.195  -11.700 1.00 96.58 135 A 1 
ATOM 1047 N N   . PRO A 1 136 ? 25.252  -5.863  -13.916 1.00 97.33 136 A 1 
ATOM 1048 C CA  . PRO A 1 136 ? 25.221  -7.318  -14.088 1.00 96.92 136 A 1 
ATOM 1049 C C   . PRO A 1 136 ? 26.603  -7.944  -14.329 1.00 96.95 136 A 1 
ATOM 1050 O O   . PRO A 1 136 ? 26.750  -9.157  -14.276 1.00 95.70 136 A 1 
ATOM 1051 C CB  . PRO A 1 136 ? 24.294  -7.544  -15.287 1.00 96.81 136 A 1 
ATOM 1052 C CG  . PRO A 1 136 ? 24.467  -6.274  -16.117 1.00 96.45 136 A 1 
ATOM 1053 C CD  . PRO A 1 136 ? 24.611  -5.198  -15.049 1.00 97.61 136 A 1 
ATOM 1054 N N   . ASP A 1 137 ? 27.623  -7.122  -14.613 1.00 97.28 137 A 1 
ATOM 1055 C CA  . ASP A 1 137 ? 29.016  -7.513  -14.802 1.00 97.16 137 A 1 
ATOM 1056 C C   . ASP A 1 137 ? 29.818  -7.591  -13.493 1.00 97.44 137 A 1 
ATOM 1057 O O   . ASP A 1 137 ? 30.927  -8.126  -13.496 1.00 96.30 137 A 1 
ATOM 1058 C CB  . ASP A 1 137 ? 29.675  -6.520  -15.774 1.00 96.89 137 A 1 
ATOM 1059 C CG  . ASP A 1 137 ? 29.653  -5.090  -15.242 1.00 96.77 137 A 1 
ATOM 1060 O OD1 . ASP A 1 137 ? 28.544  -4.535  -15.042 1.00 94.32 137 A 1 
ATOM 1061 O OD2 . ASP A 1 137 ? 30.719  -4.471  -15.029 1.00 94.39 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? 29.306  -7.035  -12.381 1.00 97.15 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? 29.964  -7.109  -11.081 1.00 97.27 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? 29.577  -8.394  -10.349 1.00 97.44 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? 28.413  -8.776  -10.284 1.00 96.58 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? 29.664  -5.869  -10.225 1.00 97.06 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? 30.220  -4.549  -10.777 1.00 96.20 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? 29.912  -3.412  -9.796  1.00 93.54 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? 31.735  -4.575  -10.975 1.00 94.06 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? 30.576  -9.031  -9.726  1.00 96.83 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? 30.342  -10.164 -8.834  1.00 96.82 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? 29.619  -9.706  -7.564  1.00 97.21 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? 29.960  -8.683  -6.969  1.00 96.65 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? 31.689  -10.813 -8.513  1.00 96.20 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? 31.602  -12.090 -7.661  1.00 94.52 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? 33.005  -12.585 -7.287  1.00 94.28 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? 33.193  -13.186 -6.211  1.00 87.80 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? 33.978  -12.249 -8.004  1.00 90.09 139 A 1 
ATOM 1079 N N   . ILE A 1 140 ? 28.639  -10.482 -7.110  1.00 96.75 140 A 1 
ATOM 1080 C CA  . ILE A 1 140 ? 27.950  -10.267 -5.837  1.00 96.50 140 A 1 
ATOM 1081 C C   . ILE A 1 140 ? 28.447  -11.306 -4.834  1.00 96.19 140 A 1 
ATOM 1082 O O   . ILE A 1 140 ? 28.316  -12.510 -5.055  1.00 95.29 140 A 1 
ATOM 1083 C CB  . ILE A 1 140 ? 26.417  -10.288 -6.001  1.00 96.33 140 A 1 
ATOM 1084 C CG1 . ILE A 1 140 ? 25.958  -9.224  -7.025  1.00 95.67 140 A 1 
ATOM 1085 C CG2 . ILE A 1 140 ? 25.756  -10.057 -4.628  1.00 95.67 140 A 1 
ATOM 1086 C CD1 . ILE A 1 140 ? 24.460  -9.248  -7.331  1.00 94.54 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? 29.002  -10.833 -3.706  1.00 96.32 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? 29.485  -11.684 -2.620  1.00 96.08 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? 28.539  -11.526 -1.429  1.00 95.82 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? 28.449  -10.463 -0.823  1.00 95.20 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? 30.956  -11.358 -2.271  1.00 96.30 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? 31.876  -11.513 -3.508  1.00 95.60 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? 31.434  -12.267 -1.124  1.00 95.55 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? 33.311  -11.022 -3.282  1.00 94.13 141 A 1 
ATOM 1095 N N   . ALA A 1 142 ? 27.840  -12.598 -1.065  1.00 94.36 142 A 1 
ATOM 1096 C CA  . ALA A 1 142 ? 26.962  -12.662 0.095   1.00 92.78 142 A 1 
ATOM 1097 C C   . ALA A 1 142 ? 27.494  -13.717 1.077   1.00 92.18 142 A 1 
ATOM 1098 O O   . ALA A 1 142 ? 27.136  -14.890 0.938   1.00 90.10 142 A 1 
ATOM 1099 C CB  . ALA A 1 142 ? 25.538  -12.946 -0.393  1.00 91.67 142 A 1 
ATOM 1100 N N   . PRO A 1 143 ? 28.354  -13.334 2.063   1.00 92.54 143 A 1 
ATOM 1101 C CA  . PRO A 1 143 ? 29.045  -14.292 2.934   1.00 90.79 143 A 1 
ATOM 1102 C C   . PRO A 1 143 ? 28.125  -15.285 3.642   1.00 89.34 143 A 1 
ATOM 1103 O O   . PRO A 1 143 ? 28.440  -16.471 3.679   1.00 84.90 143 A 1 
ATOM 1104 C CB  . PRO A 1 143 ? 29.831  -13.438 3.926   1.00 90.31 143 A 1 
ATOM 1105 C CG  . PRO A 1 143 ? 30.153  -12.199 3.098   1.00 90.66 143 A 1 
ATOM 1106 C CD  . PRO A 1 143 ? 28.885  -12.001 2.281   1.00 93.29 143 A 1 
ATOM 1107 N N   . TRP A 1 144 ? 26.937  -14.849 4.076   1.00 90.47 144 A 1 
ATOM 1108 C CA  . TRP A 1 144 ? 25.922  -15.719 4.691   1.00 87.39 144 A 1 
ATOM 1109 C C   . TRP A 1 144 ? 25.520  -16.945 3.855   1.00 86.67 144 A 1 
ATOM 1110 O O   . TRP A 1 144 ? 24.936  -17.890 4.386   1.00 81.77 144 A 1 
ATOM 1111 C CB  . TRP A 1 144 ? 24.681  -14.875 4.995   1.00 84.44 144 A 1 
ATOM 1112 C CG  . TRP A 1 144 ? 24.772  -14.072 6.251   1.00 79.02 144 A 1 
ATOM 1113 C CD1 . TRP A 1 144 ? 24.994  -12.747 6.359   1.00 70.01 144 A 1 
ATOM 1114 C CD2 . TRP A 1 144 ? 24.613  -14.567 7.613   1.00 76.85 144 A 1 
ATOM 1115 N NE1 . TRP A 1 144 ? 24.980  -12.382 7.690   1.00 68.03 144 A 1 
ATOM 1116 C CE2 . TRP A 1 144 ? 24.743  -13.464 8.504   1.00 71.01 144 A 1 
ATOM 1117 C CE3 . TRP A 1 144 ? 24.358  -15.838 8.174   1.00 68.62 144 A 1 
ATOM 1118 C CZ2 . TRP A 1 144 ? 24.625  -13.615 9.895   1.00 69.83 144 A 1 
ATOM 1119 C CZ3 . TRP A 1 144 ? 24.242  -15.993 9.566   1.00 67.20 144 A 1 
ATOM 1120 C CH2 . TRP A 1 144 ? 24.373  -14.889 10.426  1.00 66.18 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? 25.808  -16.953 2.553   1.00 88.18 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? 25.535  -18.106 1.676   1.00 84.48 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? 26.666  -19.138 1.675   1.00 84.91 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? 26.447  -20.241 1.181   1.00 82.07 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? 25.266  -17.627 0.243   1.00 83.47 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? 24.046  -16.706 0.131   1.00 81.93 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? 23.895  -16.199 -1.303  1.00 78.73 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? 22.777  -15.244 -1.417  1.00 79.61 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? 22.602  -14.332 -2.362  1.00 79.31 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? 23.388  -14.193 -3.388  1.00 73.05 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? 21.615  -13.512 -2.283  1.00 73.85 145 A 1 
ATOM 1132 N N   . THR A 1 146 ? 27.858  -18.774 2.169   1.00 88.14 146 A 1 
ATOM 1133 C CA  . THR A 1 146 ? 29.083  -19.567 1.964   1.00 88.07 146 A 1 
ATOM 1134 C C   . THR A 1 146 ? 29.947  -19.750 3.213   1.00 89.08 146 A 1 
ATOM 1135 O O   . THR A 1 146 ? 30.743  -20.684 3.247   1.00 84.34 146 A 1 
ATOM 1136 C CB  . THR A 1 146 ? 29.968  -18.939 0.871   1.00 85.82 146 A 1 
ATOM 1137 O OG1 . THR A 1 146 ? 30.287  -17.604 1.186   1.00 81.16 146 A 1 
ATOM 1138 C CG2 . THR A 1 146 ? 29.288  -18.907 -0.500  1.00 78.86 146 A 1 
ATOM 1139 N N   . TRP A 1 147 ? 29.843  -18.864 4.215   1.00 90.05 147 A 1 
ATOM 1140 C CA  . TRP A 1 147 ? 30.602  -18.989 5.455   1.00 90.02 147 A 1 
ATOM 1141 C C   . TRP A 1 147 ? 29.989  -20.023 6.406   1.00 90.25 147 A 1 
ATOM 1142 O O   . TRP A 1 147 ? 28.852  -20.462 6.242   1.00 86.93 147 A 1 
ATOM 1143 C CB  . TRP A 1 147 ? 30.782  -17.610 6.110   1.00 87.84 147 A 1 
ATOM 1144 C CG  . TRP A 1 147 ? 29.592  -16.946 6.751   1.00 87.10 147 A 1 
ATOM 1145 C CD1 . TRP A 1 147 ? 28.347  -17.446 6.935   1.00 84.86 147 A 1 
ATOM 1146 C CD2 . TRP A 1 147 ? 29.548  -15.605 7.327   1.00 87.78 147 A 1 
ATOM 1147 N NE1 . TRP A 1 147 ? 27.550  -16.530 7.591   1.00 82.56 147 A 1 
ATOM 1148 C CE2 . TRP A 1 147 ? 28.247  -15.378 7.863   1.00 84.42 147 A 1 
ATOM 1149 C CE3 . TRP A 1 147 ? 30.485  -14.561 7.465   1.00 81.89 147 A 1 
ATOM 1150 C CZ2 . TRP A 1 147 ? 27.900  -14.186 8.513   1.00 81.30 147 A 1 
ATOM 1151 C CZ3 . TRP A 1 147 ? 30.149  -13.363 8.103   1.00 82.92 147 A 1 
ATOM 1152 C CH2 . TRP A 1 147 ? 28.863  -13.172 8.638   1.00 82.15 147 A 1 
ATOM 1153 N N   . GLU A 1 148 ? 30.772  -20.418 7.423   1.00 86.69 148 A 1 
ATOM 1154 C CA  . GLU A 1 148 ? 30.373  -21.444 8.393   1.00 87.20 148 A 1 
ATOM 1155 C C   . GLU A 1 148 ? 29.754  -20.872 9.679   1.00 88.36 148 A 1 
ATOM 1156 O O   . GLU A 1 148 ? 29.255  -21.639 10.497  1.00 84.35 148 A 1 
ATOM 1157 C CB  . GLU A 1 148 ? 31.568  -22.346 8.728   1.00 84.65 148 A 1 
ATOM 1158 C CG  . GLU A 1 148 ? 32.120  -23.084 7.489   1.00 79.16 148 A 1 
ATOM 1159 C CD  . GLU A 1 148 ? 33.172  -24.146 7.839   1.00 73.06 148 A 1 
ATOM 1160 O OE1 . GLU A 1 148 ? 33.406  -25.017 6.972   1.00 65.50 148 A 1 
ATOM 1161 O OE2 . GLU A 1 148 ? 33.715  -24.109 8.963   1.00 68.18 148 A 1 
ATOM 1162 N N   . LEU A 1 149 ? 29.761  -19.533 9.861   1.00 89.68 149 A 1 
ATOM 1163 C CA  . LEU A 1 149 ? 29.202  -18.855 11.035  1.00 89.01 149 A 1 
ATOM 1164 C C   . LEU A 1 149 ? 27.672  -18.983 11.036  1.00 88.06 149 A 1 
ATOM 1165 O O   . LEU A 1 149 ? 27.023  -18.702 10.024  1.00 85.12 149 A 1 
ATOM 1166 C CB  . LEU A 1 149 ? 29.626  -17.375 11.067  1.00 89.58 149 A 1 
ATOM 1167 C CG  . LEU A 1 149 ? 31.144  -17.129 11.047  1.00 89.94 149 A 1 
ATOM 1168 C CD1 . LEU A 1 149 ? 31.434  -15.631 10.959  1.00 85.03 149 A 1 
ATOM 1169 C CD2 . LEU A 1 149 ? 31.842  -17.671 12.291  1.00 87.09 149 A 1 
ATOM 1170 N N   . ARG A 1 150 ? 27.106  -19.407 12.168  1.00 88.57 150 A 1 
ATOM 1171 C CA  . ARG A 1 150 ? 25.676  -19.748 12.284  1.00 86.70 150 A 1 
ATOM 1172 C C   . ARG A 1 150 ? 24.917  -18.913 13.303  1.00 85.64 150 A 1 
ATOM 1173 O O   . ARG A 1 150 ? 23.687  -18.954 13.309  1.00 80.38 150 A 1 
ATOM 1174 C CB  . ARG A 1 150 ? 25.530  -21.233 12.619  1.00 86.53 150 A 1 
ATOM 1175 C CG  . ARG A 1 150 ? 26.127  -22.124 11.534  1.00 85.20 150 A 1 
ATOM 1176 C CD  . ARG A 1 150 ? 26.013  -23.592 11.934  1.00 81.34 150 A 1 
ATOM 1177 N NE  . ARG A 1 150 ? 26.685  -24.442 10.949  1.00 75.01 150 A 1 
ATOM 1178 C CZ  . ARG A 1 150 ? 26.736  -25.761 10.961  1.00 65.94 150 A 1 
ATOM 1179 N NH1 . ARG A 1 150 ? 26.141  -26.462 11.888  1.00 62.09 150 A 1 
ATOM 1180 N NH2 . ARG A 1 150 ? 27.399  -26.395 10.039  1.00 60.23 150 A 1 
ATOM 1181 N N   . SER A 1 151 ? 25.626  -18.170 14.173  1.00 86.34 151 A 1 
ATOM 1182 C CA  . SER A 1 151 ? 25.005  -17.351 15.210  1.00 86.03 151 A 1 
ATOM 1183 C C   . SER A 1 151 ? 25.783  -16.067 15.479  1.00 87.27 151 A 1 
ATOM 1184 O O   . SER A 1 151 ? 26.957  -15.934 15.122  1.00 86.51 151 A 1 
ATOM 1185 C CB  . SER A 1 151 ? 24.814  -18.182 16.487  1.00 84.53 151 A 1 
ATOM 1186 O OG  . SER A 1 151 ? 25.916  -18.088 17.366  1.00 83.69 151 A 1 
ATOM 1187 N N   . ARG A 1 152 ? 25.142  -15.117 16.176  1.00 85.62 152 A 1 
ATOM 1188 C CA  . ARG A 1 152 ? 25.769  -13.858 16.592  1.00 86.17 152 A 1 
ATOM 1189 C C   . ARG A 1 152 ? 26.908  -14.100 17.583  1.00 88.89 152 A 1 
ATOM 1190 O O   . ARG A 1 152 ? 27.889  -13.364 17.583  1.00 88.38 152 A 1 
ATOM 1191 C CB  . ARG A 1 152 ? 24.727  -12.912 17.205  1.00 83.75 152 A 1 
ATOM 1192 C CG  . ARG A 1 152 ? 23.606  -12.545 16.224  1.00 77.81 152 A 1 
ATOM 1193 C CD  . ARG A 1 152 ? 22.633  -11.514 16.820  1.00 74.06 152 A 1 
ATOM 1194 N NE  . ARG A 1 152 ? 23.097  -10.127 16.617  1.00 67.61 152 A 1 
ATOM 1195 C CZ  . ARG A 1 152 ? 22.383  -9.026  16.834  1.00 62.22 152 A 1 
ATOM 1196 N NH1 . ARG A 1 152 ? 21.201  -9.069  17.374  1.00 56.39 152 A 1 
ATOM 1197 N NH2 . ARG A 1 152 ? 22.834  -7.855  16.484  1.00 53.73 152 A 1 
ATOM 1198 N N   . GLU A 1 153 ? 26.810  -15.134 18.412  1.00 85.97 153 A 1 
ATOM 1199 C CA  . GLU A 1 153 ? 27.855  -15.547 19.344  1.00 87.31 153 A 1 
ATOM 1200 C C   . GLU A 1 153 ? 29.106  -16.003 18.590  1.00 90.12 153 A 1 
ATOM 1201 O O   . GLU A 1 153 ? 30.203  -15.573 18.938  1.00 89.93 153 A 1 
ATOM 1202 C CB  . GLU A 1 153 ? 27.377  -16.669 20.280  1.00 85.43 153 A 1 
ATOM 1203 C CG  . GLU A 1 153 ? 26.199  -16.290 21.195  1.00 78.89 153 A 1 
ATOM 1204 C CD  . GLU A 1 153 ? 24.867  -16.077 20.467  1.00 72.78 153 A 1 
ATOM 1205 O OE1 . GLU A 1 153 ? 24.062  -15.262 20.973  1.00 65.16 153 A 1 
ATOM 1206 O OE2 . GLU A 1 153 ? 24.689  -16.672 19.374  1.00 63.90 153 A 1 
ATOM 1207 N N   . GLU A 1 154 ? 28.942  -16.796 17.538  1.00 88.98 154 A 1 
ATOM 1208 C CA  . GLU A 1 154 ? 30.049  -17.226 16.677  1.00 90.74 154 A 1 
ATOM 1209 C C   . GLU A 1 154 ? 30.684  -16.039 15.937  1.00 92.55 154 A 1 
ATOM 1210 O O   . GLU A 1 154 ? 31.906  -15.978 15.800  1.00 92.18 154 A 1 
ATOM 1211 C CB  . GLU A 1 154 ? 29.562  -18.269 15.656  1.00 90.61 154 A 1 
ATOM 1212 C CG  . GLU A 1 154 ? 29.208  -19.636 16.273  1.00 88.79 154 A 1 
ATOM 1213 C CD  . GLU A 1 154 ? 28.662  -20.640 15.240  1.00 88.34 154 A 1 
ATOM 1214 O OE1 . GLU A 1 154 ? 28.055  -21.655 15.655  1.00 82.45 154 A 1 
ATOM 1215 O OE2 . GLU A 1 154 ? 28.828  -20.415 14.017  1.00 84.81 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? 29.899  -15.051 15.517  1.00 89.44 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? 30.413  -13.818 14.913  1.00 90.36 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? 31.233  -12.979 15.900  1.00 91.99 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? 32.301  -12.468 15.548  1.00 92.22 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? 29.264  -12.963 14.379  1.00 89.64 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? 28.543  -13.590 13.182  1.00 87.14 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? 27.454  -12.665 12.632  1.00 86.60 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? 27.239  -12.732 11.410  1.00 76.90 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? 26.891  -11.871 13.419  1.00 77.19 155 A 1 
ATOM 1225 N N   . ILE A 1 156 ? 30.762  -12.846 17.149  1.00 91.60 156 A 1 
ATOM 1226 C CA  . ILE A 1 156 ? 31.501  -12.162 18.217  1.00 91.55 156 A 1 
ATOM 1227 C C   . ILE A 1 156 ? 32.807  -12.907 18.502  1.00 92.98 156 A 1 
ATOM 1228 O O   . ILE A 1 156 ? 33.868  -12.287 18.501  1.00 93.23 156 A 1 
ATOM 1229 C CB  . ILE A 1 156 ? 30.624  -11.997 19.478  1.00 90.40 156 A 1 
ATOM 1230 C CG1 . ILE A 1 156 ? 29.486  -10.981 19.206  1.00 88.52 156 A 1 
ATOM 1231 C CG2 . ILE A 1 156 ? 31.461  -11.526 20.681  1.00 87.91 156 A 1 
ATOM 1232 C CD1 . ILE A 1 156 ? 28.363  -11.010 20.253  1.00 83.18 156 A 1 
ATOM 1233 N N   . GLU A 1 157 ? 32.748  -14.223 18.673  1.00 91.82 157 A 1 
ATOM 1234 C CA  . GLU A 1 157 ? 33.931  -15.059 18.902  1.00 92.45 157 A 1 
ATOM 1235 C C   . GLU A 1 157 ? 34.933  -14.960 17.740  1.00 93.74 157 A 1 
ATOM 1236 O O   . GLU A 1 157 ? 36.146  -14.883 17.951  1.00 93.73 157 A 1 
ATOM 1237 C CB  . GLU A 1 157 ? 33.475  -16.514 19.119  1.00 92.29 157 A 1 
ATOM 1238 C CG  . GLU A 1 157 ? 34.634  -17.396 19.609  1.00 81.94 157 A 1 
ATOM 1239 C CD  . GLU A 1 157 ? 34.283  -18.892 19.708  1.00 80.31 157 A 1 
ATOM 1240 O OE1 . GLU A 1 157 ? 35.258  -19.680 19.834  1.00 71.67 157 A 1 
ATOM 1241 O OE2 . GLU A 1 157 ? 33.115  -19.271 19.587  1.00 73.45 157 A 1 
ATOM 1242 N N   . TYR A 1 158 ? 34.436  -14.882 16.509  1.00 93.37 158 A 1 
ATOM 1243 C CA  . TYR A 1 158 ? 35.260  -14.687 15.315  1.00 94.05 158 A 1 
ATOM 1244 C C   . TYR A 1 158 ? 36.057  -13.377 15.365  1.00 94.99 158 A 1 
ATOM 1245 O O   . TYR A 1 158 ? 37.243  -13.369 15.019  1.00 94.69 158 A 1 
ATOM 1246 C CB  . TYR A 1 158 ? 34.363  -14.757 14.073  1.00 94.38 158 A 1 
ATOM 1247 C CG  . TYR A 1 158 ? 35.088  -14.551 12.759  1.00 94.87 158 A 1 
ATOM 1248 C CD1 . TYR A 1 158 ? 35.271  -13.254 12.246  1.00 93.17 158 A 1 
ATOM 1249 C CD2 . TYR A 1 158 ? 35.585  -15.660 12.049  1.00 94.07 158 A 1 
ATOM 1250 C CE1 . TYR A 1 158 ? 35.968  -13.061 11.042  1.00 93.50 158 A 1 
ATOM 1251 C CE2 . TYR A 1 158 ? 36.278  -15.474 10.838  1.00 93.41 158 A 1 
ATOM 1252 C CZ  . TYR A 1 158 ? 36.479  -14.171 10.338  1.00 94.58 158 A 1 
ATOM 1253 O OH  . TYR A 1 158 ? 37.179  -13.980 9.194   1.00 93.88 158 A 1 
ATOM 1254 N N   . LEU A 1 159 ? 35.446  -12.269 15.822  1.00 93.77 159 A 1 
ATOM 1255 C CA  . LEU A 1 159 ? 36.138  -10.989 16.015  1.00 93.89 159 A 1 
ATOM 1256 C C   . LEU A 1 159 ? 37.117  -11.041 17.199  1.00 94.56 159 A 1 
ATOM 1257 O O   . LEU A 1 159 ? 38.262  -10.599 17.060  1.00 94.58 159 A 1 
ATOM 1258 C CB  . LEU A 1 159 ? 35.111  -9.857  16.208  1.00 94.15 159 A 1 
ATOM 1259 C CG  . LEU A 1 159 ? 34.258  -9.521  14.969  1.00 93.66 159 A 1 
ATOM 1260 C CD1 . LEU A 1 159 ? 33.230  -8.452  15.338  1.00 90.96 159 A 1 
ATOM 1261 C CD2 . LEU A 1 159 ? 35.099  -8.987  13.806  1.00 91.54 159 A 1 
ATOM 1262 N N   . GLU A 1 160 ? 36.708  -11.615 18.338  1.00 93.68 160 A 1 
ATOM 1263 C CA  . GLU A 1 160 ? 37.528  -11.740 19.548  1.00 92.97 160 A 1 
ATOM 1264 C C   . GLU A 1 160 ? 38.825  -12.521 19.276  1.00 93.76 160 A 1 
ATOM 1265 O O   . GLU A 1 160 ? 39.910  -12.054 19.631  1.00 93.17 160 A 1 
ATOM 1266 C CB  . GLU A 1 160 ? 36.718  -12.409 20.675  1.00 91.90 160 A 1 
ATOM 1267 C CG  . GLU A 1 160 ? 35.661  -11.481 21.303  1.00 87.74 160 A 1 
ATOM 1268 C CD  . GLU A 1 160 ? 34.784  -12.162 22.383  1.00 86.88 160 A 1 
ATOM 1269 O OE1 . GLU A 1 160 ? 34.003  -11.439 23.051  1.00 79.86 160 A 1 
ATOM 1270 O OE2 . GLU A 1 160 ? 34.876  -13.397 22.561  1.00 81.25 160 A 1 
ATOM 1271 N N   . LYS A 1 161 ? 38.753  -13.640 18.554  1.00 94.08 161 A 1 
ATOM 1272 C CA  . LYS A 1 161 ? 39.927  -14.433 18.124  1.00 94.51 161 A 1 
ATOM 1273 C C   . LYS A 1 161 ? 40.927  -13.636 17.279  1.00 95.43 161 A 1 
ATOM 1274 O O   . LYS A 1 161 ? 42.092  -14.011 17.195  1.00 93.99 161 A 1 
ATOM 1275 C CB  . LYS A 1 161 ? 39.455  -15.664 17.333  1.00 94.61 161 A 1 
ATOM 1276 C CG  . LYS A 1 161 ? 38.913  -16.765 18.249  1.00 89.86 161 A 1 
ATOM 1277 C CD  . LYS A 1 161 ? 38.325  -17.930 17.432  1.00 86.19 161 A 1 
ATOM 1278 C CE  . LYS A 1 161 ? 37.821  -18.998 18.403  1.00 81.46 161 A 1 
ATOM 1279 N NZ  . LYS A 1 161 ? 36.928  -19.997 17.770  1.00 72.06 161 A 1 
ATOM 1280 N N   . ARG A 1 162 ? 40.492  -12.536 16.676  1.00 94.60 162 A 1 
ATOM 1281 C CA  . ARG A 1 162 ? 41.295  -11.634 15.837  1.00 94.16 162 A 1 
ATOM 1282 C C   . ARG A 1 162 ? 41.678  -10.334 16.546  1.00 95.24 162 A 1 
ATOM 1283 O O   . ARG A 1 162 ? 42.236  -9.441  15.916  1.00 93.33 162 A 1 
ATOM 1284 C CB  . ARG A 1 162 ? 40.540  -11.387 14.522  1.00 93.53 162 A 1 
ATOM 1285 C CG  . ARG A 1 162 ? 40.502  -12.662 13.682  1.00 91.45 162 A 1 
ATOM 1286 C CD  . ARG A 1 162 ? 39.445  -12.569 12.587  1.00 91.77 162 A 1 
ATOM 1287 N NE  . ARG A 1 162 ? 39.465  -13.765 11.740  1.00 92.85 162 A 1 
ATOM 1288 C CZ  . ARG A 1 162 ? 39.061  -14.982 12.052  1.00 93.68 162 A 1 
ATOM 1289 N NH1 . ARG A 1 162 ? 38.512  -15.276 13.197  1.00 86.94 162 A 1 
ATOM 1290 N NH2 . ARG A 1 162 ? 39.226  -15.935 11.194  1.00 87.69 162 A 1 
ATOM 1291 N N   . ASN A 1 163 ? 41.403  -10.224 17.848  1.00 94.69 163 A 1 
ATOM 1292 C CA  . ASN A 1 163 ? 41.588  -9.010  18.649  1.00 94.86 163 A 1 
ATOM 1293 C C   . ASN A 1 163 ? 40.865  -7.780  18.060  1.00 95.17 163 A 1 
ATOM 1294 O O   . ASN A 1 163 ? 41.341  -6.649  18.169  1.00 92.97 163 A 1 
ATOM 1295 C CB  . ASN A 1 163 ? 43.084  -8.766  18.920  1.00 94.99 163 A 1 
ATOM 1296 C CG  . ASN A 1 163 ? 43.750  -9.944  19.601  1.00 92.93 163 A 1 
ATOM 1297 O OD1 . ASN A 1 163 ? 43.489  -10.259 20.745  1.00 83.61 163 A 1 
ATOM 1298 N ND2 . ASN A 1 163 ? 44.634  -10.635 18.924  1.00 84.66 163 A 1 
ATOM 1299 N N   . LEU A 1 164 ? 39.714  -7.999  17.424  1.00 94.43 164 A 1 
ATOM 1300 C CA  . LEU A 1 164 ? 38.857  -6.952  16.875  1.00 93.81 164 A 1 
ATOM 1301 C C   . LEU A 1 164 ? 37.664  -6.711  17.813  1.00 93.22 164 A 1 
ATOM 1302 O O   . LEU A 1 164 ? 37.022  -7.665  18.245  1.00 91.51 164 A 1 
ATOM 1303 C CB  . LEU A 1 164 ? 38.401  -7.330  15.458  1.00 94.39 164 A 1 
ATOM 1304 C CG  . LEU A 1 164 ? 39.539  -7.424  14.424  1.00 94.53 164 A 1 
ATOM 1305 C CD1 . LEU A 1 164 ? 38.985  -7.947  13.099  1.00 91.27 164 A 1 
ATOM 1306 C CD2 . LEU A 1 164 ? 40.204  -6.069  14.169  1.00 93.02 164 A 1 
ATOM 1307 N N   . PRO A 1 165 ? 37.341  -5.443  18.147  1.00 93.77 165 A 1 
ATOM 1308 C CA  . PRO A 1 165 ? 36.230  -5.150  19.042  1.00 92.07 165 A 1 
ATOM 1309 C C   . PRO A 1 165 ? 34.881  -5.411  18.359  1.00 92.43 165 A 1 
ATOM 1310 O O   . PRO A 1 165 ? 34.618  -4.888  17.269  1.00 90.68 165 A 1 
ATOM 1311 C CB  . PRO A 1 165 ? 36.410  -3.683  19.439  1.00 90.11 165 A 1 
ATOM 1312 C CG  . PRO A 1 165 ? 37.132  -3.073  18.235  1.00 87.44 165 A 1 
ATOM 1313 C CD  . PRO A 1 165 ? 38.006  -4.208  17.729  1.00 91.30 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 34.001  -6.141  19.033  1.00 91.45 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 32.618  -6.293  18.595  1.00 90.61 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 31.863  -4.948  18.695  1.00 90.31 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 32.066  -4.187  19.647  1.00 87.10 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? 31.943  -7.405  19.407  1.00 89.13 166 A 1 
ATOM 1319 N N   . PRO A 1 167 ? 30.986  -4.626  17.735  1.00 91.74 167 A 1 
ATOM 1320 C CA  . PRO A 1 167 ? 30.286  -3.343  17.677  1.00 88.58 167 A 1 
ATOM 1321 C C   . PRO A 1 167 ? 29.210  -3.141  18.750  1.00 85.27 167 A 1 
ATOM 1322 O O   . PRO A 1 167 ? 28.775  -2.008  18.943  1.00 76.05 167 A 1 
ATOM 1323 C CB  . PRO A 1 167 ? 29.693  -3.283  16.266  1.00 86.90 167 A 1 
ATOM 1324 C CG  . PRO A 1 167 ? 29.530  -4.740  15.869  1.00 88.13 167 A 1 
ATOM 1325 C CD  . PRO A 1 167 ? 30.710  -5.410  16.551  1.00 91.00 167 A 1 
ATOM 1326 N N   . MET A 1 168 ? 28.773  -4.193  19.434  1.00 83.65 168 A 1 
ATOM 1327 C CA  . MET A 1 168 ? 27.669  -4.170  20.402  1.00 79.83 168 A 1 
ATOM 1328 C C   . MET A 1 168 ? 27.978  -5.003  21.649  1.00 79.80 168 A 1 
ATOM 1329 O O   . MET A 1 168 ? 28.779  -5.933  21.603  1.00 71.72 168 A 1 
ATOM 1330 C CB  . MET A 1 168 ? 26.375  -4.670  19.738  1.00 73.25 168 A 1 
ATOM 1331 C CG  . MET A 1 168 ? 25.917  -3.774  18.581  1.00 65.18 168 A 1 
ATOM 1332 S SD  . MET A 1 168 ? 24.357  -4.284  17.819  1.00 62.21 168 A 1 
ATOM 1333 C CE  . MET A 1 168 ? 23.192  -3.757  19.100  1.00 56.23 168 A 1 
ATOM 1334 N N   . LYS A 1 169 ? 27.313  -4.686  22.772  1.00 70.36 169 A 1 
ATOM 1335 C CA  . LYS A 1 169 ? 27.289  -5.534  23.969  1.00 67.98 169 A 1 
ATOM 1336 C C   . LYS A 1 169 ? 26.276  -6.668  23.767  1.00 68.38 169 A 1 
ATOM 1337 O O   . LYS A 1 169 ? 25.241  -6.449  23.149  1.00 62.62 169 A 1 
ATOM 1338 C CB  . LYS A 1 169 ? 26.949  -4.706  25.221  1.00 60.86 169 A 1 
ATOM 1339 C CG  . LYS A 1 169 ? 28.051  -3.706  25.598  1.00 54.68 169 A 1 
ATOM 1340 C CD  . LYS A 1 169 ? 27.693  -2.968  26.899  1.00 49.49 169 A 1 
ATOM 1341 C CE  . LYS A 1 169 ? 28.797  -1.984  27.287  1.00 42.83 169 A 1 
ATOM 1342 N NZ  . LYS A 1 169 ? 28.468  -1.258  28.541  1.00 34.43 169 A 1 
ATOM 1343 N N   . ARG A 1 170 ? 26.518  -7.826  24.373  1.00 64.37 170 A 1 
ATOM 1344 C CA  . ARG A 1 170 ? 25.637  -9.019  24.332  1.00 63.33 170 A 1 
ATOM 1345 C C   . ARG A 1 170 ? 24.171  -8.777  24.763  1.00 64.07 170 A 1 
ATOM 1346 O O   . ARG A 1 170 ? 23.346  -9.658  24.564  1.00 59.23 170 A 1 
ATOM 1347 C CB  . ARG A 1 170 ? 26.252  -10.150 25.181  1.00 58.05 170 A 1 
ATOM 1348 C CG  . ARG A 1 170 ? 27.514  -10.784 24.564  1.00 53.20 170 A 1 
ATOM 1349 C CD  . ARG A 1 170 ? 28.025  -11.950 25.430  1.00 51.59 170 A 1 
ATOM 1350 N NE  . ARG A 1 170 ? 29.227  -12.591 24.849  1.00 46.12 170 A 1 
ATOM 1351 C CZ  . ARG A 1 170 ? 29.893  -13.629 25.333  1.00 40.63 170 A 1 
ATOM 1352 N NH1 . ARG A 1 170 ? 29.544  -14.226 26.440  1.00 40.02 170 A 1 
ATOM 1353 N NH2 . ARG A 1 170 ? 30.947  -14.087 24.700  1.00 39.25 170 A 1 
ATOM 1354 N N   . SER A 1 171 ? 23.857  -7.621  25.367  1.00 63.22 171 A 1 
ATOM 1355 C CA  . SER A 1 171 ? 22.547  -7.320  25.962  1.00 63.44 171 A 1 
ATOM 1356 C C   . SER A 1 171 ? 21.526  -6.647  25.037  1.00 66.26 171 A 1 
ATOM 1357 O O   . SER A 1 171 ? 20.408  -6.417  25.485  1.00 60.26 171 A 1 
ATOM 1358 C CB  . SER A 1 171 ? 22.750  -6.454  27.210  1.00 56.79 171 A 1 
ATOM 1359 O OG  . SER A 1 171 ? 23.364  -5.225  26.875  1.00 48.93 171 A 1 
ATOM 1360 N N   . ASP A 1 172 ? 21.882  -6.283  23.799  1.00 67.97 172 A 1 
ATOM 1361 C CA  . ASP A 1 172 ? 20.930  -5.680  22.851  1.00 67.93 172 A 1 
ATOM 1362 C C   . ASP A 1 172 ? 20.508  -6.748  21.830  1.00 70.26 172 A 1 
ATOM 1363 O O   . ASP A 1 172 ? 21.254  -7.075  20.902  1.00 65.45 172 A 1 
ATOM 1364 C CB  . ASP A 1 172 ? 21.523  -4.405  22.229  1.00 62.52 172 A 1 
ATOM 1365 C CG  . ASP A 1 172 ? 20.464  -3.432  21.687  1.00 56.34 172 A 1 
ATOM 1366 O OD1 . ASP A 1 172 ? 19.250  -3.721  21.772  1.00 53.52 172 A 1 
ATOM 1367 O OD2 . ASP A 1 172 ? 20.884  -2.347  21.222  1.00 51.59 172 A 1 
ATOM 1368 N N   . SER A 1 173 ? 19.368  -7.373  22.089  1.00 77.27 173 A 1 
ATOM 1369 C CA  . SER A 1 173 ? 19.046  -8.705  21.578  1.00 80.00 173 A 1 
ATOM 1370 C C   . SER A 1 173 ? 18.058  -8.735  20.407  1.00 84.88 173 A 1 
ATOM 1371 O O   . SER A 1 173 ? 18.028  -9.728  19.684  1.00 80.58 173 A 1 
ATOM 1372 C CB  . SER A 1 173 ? 18.586  -9.576  22.746  1.00 70.18 173 A 1 
ATOM 1373 O OG  . SER A 1 173 ? 17.646  -8.878  23.548  1.00 58.04 173 A 1 
ATOM 1374 N N   . TYR A 1 174 ? 17.307  -7.644  20.137  1.00 89.71 174 A 1 
ATOM 1375 C CA  . TYR A 1 174 ? 16.500  -7.559  18.915  1.00 90.40 174 A 1 
ATOM 1376 C C   . TYR A 1 174 ? 17.376  -7.328  17.680  1.00 89.64 174 A 1 
ATOM 1377 O O   . TYR A 1 174 ? 18.292  -6.500  17.694  1.00 87.63 174 A 1 
ATOM 1378 C CB  . TYR A 1 174 ? 15.440  -6.457  19.002  1.00 91.55 174 A 1 
ATOM 1379 C CG  . TYR A 1 174 ? 14.354  -6.712  20.022  1.00 92.84 174 A 1 
ATOM 1380 C CD1 . TYR A 1 174 ? 13.351  -7.667  19.765  1.00 91.77 174 A 1 
ATOM 1381 C CD2 . TYR A 1 174 ? 14.344  -5.989  21.229  1.00 92.17 174 A 1 
ATOM 1382 C CE1 . TYR A 1 174 ? 12.346  -7.907  20.718  1.00 92.25 174 A 1 
ATOM 1383 C CE2 . TYR A 1 174 ? 13.341  -6.227  22.184  1.00 92.29 174 A 1 
ATOM 1384 C CZ  . TYR A 1 174 ? 12.344  -7.188  21.935  1.00 93.74 174 A 1 
ATOM 1385 O OH  . TYR A 1 174 ? 11.392  -7.414  22.873  1.00 93.53 174 A 1 
ATOM 1386 N N   . SER A 1 175 ? 17.047  -8.004  16.592  1.00 90.66 175 A 1 
ATOM 1387 C CA  . SER A 1 175 ? 17.506  -7.616  15.263  1.00 91.01 175 A 1 
ATOM 1388 C C   . SER A 1 175 ? 16.723  -6.379  14.825  1.00 92.77 175 A 1 
ATOM 1389 O O   . SER A 1 175 ? 15.493  -6.402  14.821  1.00 92.73 175 A 1 
ATOM 1390 C CB  . SER A 1 175 ? 17.310  -8.758  14.273  1.00 89.14 175 A 1 
ATOM 1391 O OG  . SER A 1 175 ? 17.930  -8.422  13.051  1.00 81.00 175 A 1 
ATOM 1392 N N   . ARG A 1 176 ? 17.423  -5.286  14.496  1.00 93.17 176 A 1 
ATOM 1393 C CA  . ARG A 1 176 ? 16.811  -4.009  14.105  1.00 93.02 176 A 1 
ATOM 1394 C C   . ARG A 1 176 ? 17.352  -3.520  12.772  1.00 92.90 176 A 1 
ATOM 1395 O O   . ARG A 1 176 ? 18.555  -3.617  12.525  1.00 91.52 176 A 1 
ATOM 1396 C CB  . ARG A 1 176 ? 16.996  -2.940  15.197  1.00 92.48 176 A 1 
ATOM 1397 C CG  . ARG A 1 176 ? 16.256  -3.285  16.494  1.00 90.17 176 A 1 
ATOM 1398 C CD  . ARG A 1 176 ? 16.344  -2.138  17.499  1.00 89.79 176 A 1 
ATOM 1399 N NE  . ARG A 1 176 ? 15.626  -2.456  18.748  1.00 88.78 176 A 1 
ATOM 1400 C CZ  . ARG A 1 176 ? 16.142  -2.959  19.861  1.00 88.97 176 A 1 
ATOM 1401 N NH1 . ARG A 1 176 ? 17.408  -3.241  19.992  1.00 83.18 176 A 1 
ATOM 1402 N NH2 . ARG A 1 176 ? 15.370  -3.198  20.875  1.00 84.28 176 A 1 
ATOM 1403 N N   . ASP A 1 177 ? 16.472  -2.965  11.956  1.00 93.82 177 A 1 
ATOM 1404 C CA  . ASP A 1 177 ? 16.819  -2.160  10.786  1.00 94.52 177 A 1 
ATOM 1405 C C   . ASP A 1 177 ? 16.069  -0.831  10.874  1.00 95.56 177 A 1 
ATOM 1406 O O   . ASP A 1 177 ? 14.853  -0.816  11.058  1.00 95.06 177 A 1 
ATOM 1407 C CB  . ASP A 1 177 ? 16.482  -2.907  9.495   1.00 94.09 177 A 1 
ATOM 1408 C CG  . ASP A 1 177 ? 16.852  -2.099  8.245   1.00 92.52 177 A 1 
ATOM 1409 O OD1 . ASP A 1 177 ? 18.062  -1.984  7.945   1.00 89.14 177 A 1 
ATOM 1410 O OD2 . ASP A 1 177 ? 15.950  -1.692  7.485   1.00 89.02 177 A 1 
ATOM 1411 N N   . ASP A 1 178 ? 16.799  0.279   10.765  1.00 94.82 178 A 1 
ATOM 1412 C CA  . ASP A 1 178 ? 16.264  1.619   10.914  1.00 95.11 178 A 1 
ATOM 1413 C C   . ASP A 1 178 ? 16.667  2.531   9.756   1.00 96.03 178 A 1 
ATOM 1414 O O   . ASP A 1 178 ? 17.712  2.387   9.120   1.00 94.72 178 A 1 
ATOM 1415 C CB  . ASP A 1 178 ? 16.642  2.207   12.291  1.00 92.92 178 A 1 
ATOM 1416 C CG  . ASP A 1 178 ? 18.125  2.551   12.437  1.00 91.97 178 A 1 
ATOM 1417 O OD1 . ASP A 1 178 ? 18.960  1.625   12.336  1.00 86.70 178 A 1 
ATOM 1418 O OD2 . ASP A 1 178 ? 18.427  3.744   12.668  1.00 86.26 178 A 1 
ATOM 1419 N N   . ASN A 1 179 ? 15.795  3.463   9.450   1.00 96.90 179 A 1 
ATOM 1420 C CA  . ASN A 1 179 ? 16.023  4.562   8.534   1.00 97.61 179 A 1 
ATOM 1421 C C   . ASN A 1 179 ? 15.068  5.716   8.869   1.00 97.96 179 A 1 
ATOM 1422 O O   . ASN A 1 179 ? 14.269  5.636   9.800   1.00 97.16 179 A 1 
ATOM 1423 C CB  . ASN A 1 179 ? 15.895  4.049   7.088   1.00 97.38 179 A 1 
ATOM 1424 C CG  . ASN A 1 179 ? 14.541  3.466   6.753   1.00 97.25 179 A 1 
ATOM 1425 O OD1 . ASN A 1 179 ? 13.515  4.125   6.820   1.00 93.60 179 A 1 
ATOM 1426 N ND2 . ASN A 1 179 ? 14.505  2.223   6.339   1.00 93.94 179 A 1 
ATOM 1427 N N   . LEU A 1 180 ? 15.104  6.782   8.095   1.00 97.81 180 A 1 
ATOM 1428 C CA  . LEU A 1 180 ? 14.240  7.954   8.280   1.00 97.97 180 A 1 
ATOM 1429 C C   . LEU A 1 180 ? 12.733  7.626   8.335   1.00 98.18 180 A 1 
ATOM 1430 O O   . LEU A 1 180 ? 11.970  8.369   8.952   1.00 97.20 180 A 1 
ATOM 1431 C CB  . LEU A 1 180 ? 14.530  8.908   7.108   1.00 97.46 180 A 1 
ATOM 1432 C CG  . LEU A 1 180 ? 13.749  10.231  7.148   1.00 96.14 180 A 1 
ATOM 1433 C CD1 . LEU A 1 180 ? 14.164  11.109  8.327   1.00 94.67 180 A 1 
ATOM 1434 C CD2 . LEU A 1 180 ? 14.012  11.001  5.861   1.00 94.73 180 A 1 
ATOM 1435 N N   . TRP A 1 181 ? 12.313  6.557   7.668   1.00 98.08 181 A 1 
ATOM 1436 C CA  . TRP A 1 181 ? 10.910  6.184   7.525   1.00 98.17 181 A 1 
ATOM 1437 C C   . TRP A 1 181 ? 10.397  5.317   8.666   1.00 98.22 181 A 1 
ATOM 1438 O O   . TRP A 1 181 ? 9.276   5.535   9.129   1.00 97.00 181 A 1 
ATOM 1439 C CB  . TRP A 1 181 ? 10.727  5.477   6.183   1.00 97.99 181 A 1 
ATOM 1440 C CG  . TRP A 1 181 ? 9.310   5.199   5.813   1.00 98.15 181 A 1 
ATOM 1441 C CD1 . TRP A 1 181 ? 8.751   3.980   5.684   1.00 97.56 181 A 1 
ATOM 1442 C CD2 . TRP A 1 181 ? 8.256   6.158   5.493   1.00 98.22 181 A 1 
ATOM 1443 N NE1 . TRP A 1 181 ? 7.436   4.110   5.286   1.00 97.47 181 A 1 
ATOM 1444 C CE2 . TRP A 1 181 ? 7.085   5.433   5.146   1.00 97.90 181 A 1 
ATOM 1445 C CE3 . TRP A 1 181 ? 8.187   7.567   5.445   1.00 97.76 181 A 1 
ATOM 1446 C CZ2 . TRP A 1 181 ? 5.898   6.076   4.749   1.00 97.59 181 A 1 
ATOM 1447 C CZ3 . TRP A 1 181 ? 7.003   8.220   5.056   1.00 96.89 181 A 1 
ATOM 1448 C CH2 . TRP A 1 181 ? 5.866   7.481   4.701   1.00 96.95 181 A 1 
ATOM 1449 N N   . HIS A 1 182 ? 11.186  4.337   9.111   1.00 97.59 182 A 1 
ATOM 1450 C CA  . HIS A 1 182 ? 10.750  3.358   10.110  1.00 97.77 182 A 1 
ATOM 1451 C C   . HIS A 1 182 ? 11.905  2.753   10.921  1.00 97.83 182 A 1 
ATOM 1452 O O   . HIS A 1 182 ? 13.073  2.904   10.577  1.00 96.58 182 A 1 
ATOM 1453 C CB  . HIS A 1 182 ? 9.934   2.255   9.423   1.00 97.18 182 A 1 
ATOM 1454 C CG  . HIS A 1 182 ? 10.681  1.124   8.754   1.00 96.31 182 A 1 
ATOM 1455 N ND1 . HIS A 1 182 ? 10.115  -0.107  8.466   1.00 88.49 182 A 1 
ATOM 1456 C CD2 . HIS A 1 182 ? 11.992  1.052   8.360   1.00 89.86 182 A 1 
ATOM 1457 C CE1 . HIS A 1 182 ? 11.061  -0.891  7.945   1.00 90.55 182 A 1 
ATOM 1458 N NE2 . HIS A 1 182 ? 12.219  -0.228  7.855   1.00 91.83 182 A 1 
ATOM 1459 N N   . ILE A 1 183 ? 11.534  1.996   11.961  1.00 98.11 183 A 1 
ATOM 1460 C CA  . ILE A 1 183 ? 12.385  0.984   12.603  1.00 98.03 183 A 1 
ATOM 1461 C C   . ILE A 1 183 ? 11.645  -0.355  12.580  1.00 98.18 183 A 1 
ATOM 1462 O O   . ILE A 1 183 ? 10.448  -0.409  12.871  1.00 97.78 183 A 1 
ATOM 1463 C CB  . ILE A 1 183 ? 12.797  1.383   14.039  1.00 97.19 183 A 1 
ATOM 1464 C CG1 . ILE A 1 183 ? 13.473  2.769   14.033  1.00 90.49 183 A 1 
ATOM 1465 C CG2 . ILE A 1 183 ? 13.709  0.308   14.659  1.00 91.21 183 A 1 
ATOM 1466 C CD1 . ILE A 1 183 ? 14.057  3.217   15.371  1.00 84.30 183 A 1 
ATOM 1467 N N   . SER A 1 184 ? 12.353  -1.437  12.232  1.00 97.53 184 A 1 
ATOM 1468 C CA  . SER A 1 184 ? 11.856  -2.811  12.332  1.00 97.04 184 A 1 
ATOM 1469 C C   . SER A 1 184 ? 12.530  -3.561  13.476  1.00 96.73 184 A 1 
ATOM 1470 O O   . SER A 1 184 ? 13.722  -3.369  13.729  1.00 95.98 184 A 1 
ATOM 1471 C CB  . SER A 1 184 ? 12.038  -3.562  11.017  1.00 96.36 184 A 1 
ATOM 1472 O OG  . SER A 1 184 ? 13.399  -3.747  10.698  1.00 94.04 184 A 1 
ATOM 1473 N N   . HIS A 1 185 ? 11.782  -4.452  14.130  1.00 97.08 185 A 1 
ATOM 1474 C CA  . HIS A 1 185 ? 12.238  -5.299  15.228  1.00 96.95 185 A 1 
ATOM 1475 C C   . HIS A 1 185 ? 11.869  -6.759  14.957  1.00 96.88 185 A 1 
ATOM 1476 O O   . HIS A 1 185 ? 10.717  -7.069  14.656  1.00 96.38 185 A 1 
ATOM 1477 C CB  . HIS A 1 185 ? 11.612  -4.834  16.546  1.00 96.93 185 A 1 
ATOM 1478 C CG  . HIS A 1 185 ? 11.784  -3.368  16.835  1.00 97.07 185 A 1 
ATOM 1479 N ND1 . HIS A 1 185 ? 12.846  -2.794  17.516  1.00 92.99 185 A 1 
ATOM 1480 C CD2 . HIS A 1 185 ? 10.919  -2.377  16.474  1.00 94.36 185 A 1 
ATOM 1481 C CE1 . HIS A 1 185 ? 12.611  -1.475  17.564  1.00 94.16 185 A 1 
ATOM 1482 N NE2 . HIS A 1 185 ? 11.457  -1.191  16.944  1.00 94.82 185 A 1 
ATOM 1483 N N   . GLU A 1 186 ? 12.842  -7.662  15.092  1.00 95.80 186 A 1 
ATOM 1484 C CA  . GLU A 1 186 ? 12.672  -9.111  14.960  1.00 95.25 186 A 1 
ATOM 1485 C C   . GLU A 1 186 ? 13.474  -9.843  16.049  1.00 94.56 186 A 1 
ATOM 1486 O O   . GLU A 1 186 ? 14.496  -9.342  16.519  1.00 92.33 186 A 1 
ATOM 1487 C CB  . GLU A 1 186 ? 13.137  -9.609  13.573  1.00 94.67 186 A 1 
ATOM 1488 C CG  . GLU A 1 186 ? 12.403  -9.009  12.360  1.00 91.53 186 A 1 
ATOM 1489 C CD  . GLU A 1 186 ? 12.848  -9.616  11.012  1.00 90.85 186 A 1 
ATOM 1490 O OE1 . GLU A 1 186 ? 12.453  -9.101  9.947   1.00 81.40 186 A 1 
ATOM 1491 O OE2 . GLU A 1 186 ? 13.546  -10.666 10.982  1.00 82.20 186 A 1 
ATOM 1492 N N   . GLY A 1 187 ? 13.053  -11.055 16.416  1.00 94.20 187 A 1 
ATOM 1493 C CA  . GLY A 1 187 ? 13.741  -11.922 17.376  1.00 93.52 187 A 1 
ATOM 1494 C C   . GLY A 1 187 ? 13.095  -11.937 18.765  1.00 94.62 187 A 1 
ATOM 1495 O O   . GLY A 1 187 ? 12.047  -11.331 18.989  1.00 94.18 187 A 1 
ATOM 1496 N N   . LEU A 1 188 ? 13.756  -12.621 19.712  1.00 92.66 188 A 1 
ATOM 1497 C CA  . LEU A 1 188 ? 13.300  -12.786 21.100  1.00 93.52 188 A 1 
ATOM 1498 C C   . LEU A 1 188 ? 11.875  -13.350 21.211  1.00 94.74 188 A 1 
ATOM 1499 O O   . LEU A 1 188 ? 11.549  -14.336 20.565  1.00 93.76 188 A 1 
ATOM 1500 C CB  . LEU A 1 188 ? 13.462  -11.468 21.877  1.00 92.28 188 A 1 
ATOM 1501 C CG  . LEU A 1 188 ? 14.870  -10.895 21.939  1.00 90.48 188 A 1 
ATOM 1502 C CD1 . LEU A 1 188 ? 14.779  -9.616  22.779  1.00 87.57 188 A 1 
ATOM 1503 C CD2 . LEU A 1 188 ? 15.845  -11.874 22.589  1.00 87.11 188 A 1 
ATOM 1504 N N   . GLU A 1 189 ? 11.022  -12.712 22.022  1.00 95.20 189 A 1 
ATOM 1505 C CA  . GLU A 1 189 ? 9.645   -13.154 22.215  1.00 96.06 189 A 1 
ATOM 1506 C C   . GLU A 1 189 ? 8.819   -13.117 20.925  1.00 97.11 189 A 1 
ATOM 1507 O O   . GLU A 1 189 ? 7.819   -13.823 20.825  1.00 96.59 189 A 1 
ATOM 1508 C CB  . GLU A 1 189 ? 8.963   -12.354 23.343  1.00 95.44 189 A 1 
ATOM 1509 C CG  . GLU A 1 189 ? 8.470   -10.933 22.992  1.00 93.95 189 A 1 
ATOM 1510 C CD  . GLU A 1 189 ? 9.562   -9.870  22.824  1.00 95.62 189 A 1 
ATOM 1511 O OE1 . GLU A 1 189 ? 9.197   -8.735  22.446  1.00 92.05 189 A 1 
ATOM 1512 O OE2 . GLU A 1 189 ? 10.747  -10.143 23.092  1.00 93.61 189 A 1 
ATOM 1513 N N   . LEU A 1 190 ? 9.245   -12.350 19.923  1.00 95.70 190 A 1 
ATOM 1514 C CA  . LEU A 1 190 ? 8.572   -12.294 18.625  1.00 96.44 190 A 1 
ATOM 1515 C C   . LEU A 1 190 ? 8.708   -13.596 17.823  1.00 96.76 190 A 1 
ATOM 1516 O O   . LEU A 1 190 ? 7.906   -13.830 16.924  1.00 96.31 190 A 1 
ATOM 1517 C CB  . LEU A 1 190 ? 9.096   -11.111 17.795  1.00 96.74 190 A 1 
ATOM 1518 C CG  . LEU A 1 190 ? 8.969   -9.726  18.443  1.00 96.47 190 A 1 
ATOM 1519 C CD1 . LEU A 1 190 ? 9.491   -8.672  17.464  1.00 95.64 190 A 1 
ATOM 1520 C CD2 . LEU A 1 190 ? 7.518   -9.390  18.795  1.00 95.56 190 A 1 
ATOM 1521 N N   . GLU A 1 191 ? 9.696   -14.444 18.138  1.00 95.95 191 A 1 
ATOM 1522 C CA  . GLU A 1 191 ? 9.880   -15.733 17.460  1.00 95.36 191 A 1 
ATOM 1523 C C   . GLU A 1 191 ? 8.706   -16.694 17.692  1.00 96.21 191 A 1 
ATOM 1524 O O   . GLU A 1 191 ? 8.422   -17.530 16.831  1.00 94.82 191 A 1 
ATOM 1525 C CB  . GLU A 1 191 ? 11.192  -16.399 17.903  1.00 93.65 191 A 1 
ATOM 1526 C CG  . GLU A 1 191 ? 12.433  -15.588 17.491  1.00 90.32 191 A 1 
ATOM 1527 C CD  . GLU A 1 191 ? 13.769  -16.292 17.781  1.00 86.94 191 A 1 
ATOM 1528 O OE1 . GLU A 1 191 ? 14.810  -15.709 17.391  1.00 78.38 191 A 1 
ATOM 1529 O OE2 . GLU A 1 191 ? 13.768  -17.409 18.339  1.00 77.99 191 A 1 
ATOM 1530 N N   . ASP A 1 192 ? 7.991   -16.548 18.812  1.00 96.96 192 A 1 
ATOM 1531 C CA  . ASP A 1 192 ? 6.735   -17.246 19.060  1.00 97.38 192 A 1 
ATOM 1532 C C   . ASP A 1 192 ? 5.541   -16.294 18.855  1.00 97.71 192 A 1 
ATOM 1533 O O   . ASP A 1 192 ? 5.324   -15.386 19.665  1.00 97.50 192 A 1 
ATOM 1534 C CB  . ASP A 1 192 ? 6.746   -17.890 20.454  1.00 97.29 192 A 1 
ATOM 1535 C CG  . ASP A 1 192 ? 5.477   -18.699 20.755  1.00 96.89 192 A 1 
ATOM 1536 O OD1 . ASP A 1 192 ? 4.558   -18.738 19.902  1.00 95.35 192 A 1 
ATOM 1537 O OD2 . ASP A 1 192 ? 5.418   -19.282 21.859  1.00 95.19 192 A 1 
ATOM 1538 N N   . PRO A 1 193 ? 4.709   -16.493 17.819  1.00 97.79 193 A 1 
ATOM 1539 C CA  . PRO A 1 193 ? 3.529   -15.661 17.574  1.00 97.71 193 A 1 
ATOM 1540 C C   . PRO A 1 193 ? 2.492   -15.646 18.703  1.00 97.99 193 A 1 
ATOM 1541 O O   . PRO A 1 193 ? 1.618   -14.779 18.692  1.00 97.48 193 A 1 
ATOM 1542 C CB  . PRO A 1 193 ? 2.912   -16.204 16.281  1.00 97.09 193 A 1 
ATOM 1543 C CG  . PRO A 1 193 ? 4.088   -16.865 15.571  1.00 95.55 193 A 1 
ATOM 1544 C CD  . PRO A 1 193 ? 4.891   -17.436 16.728  1.00 97.35 193 A 1 
ATOM 1545 N N   . ALA A 1 194 ? 2.552   -16.594 19.650  1.00 97.95 194 A 1 
ATOM 1546 C CA  . ALA A 1 194 ? 1.664   -16.622 20.813  1.00 97.89 194 A 1 
ATOM 1547 C C   . ALA A 1 194 ? 2.023   -15.565 21.872  1.00 98.03 194 A 1 
ATOM 1548 O O   . ALA A 1 194 ? 1.177   -15.239 22.706  1.00 97.58 194 A 1 
ATOM 1549 C CB  . ALA A 1 194 ? 1.688   -18.034 21.411  1.00 97.78 194 A 1 
ATOM 1550 N N   . ASN A 1 195 ? 3.239   -15.015 21.842  1.00 97.97 195 A 1 
ATOM 1551 C CA  . ASN A 1 195 ? 3.688   -14.010 22.796  1.00 97.87 195 A 1 
ATOM 1552 C C   . ASN A 1 195 ? 3.209   -12.603 22.417  1.00 98.06 195 A 1 
ATOM 1553 O O   . ASN A 1 195 ? 3.173   -12.217 21.249  1.00 97.52 195 A 1 
ATOM 1554 C CB  . ASN A 1 195 ? 5.215   -14.071 22.925  1.00 97.38 195 A 1 
ATOM 1555 C CG  . ASN A 1 195 ? 5.710   -15.374 23.522  1.00 96.10 195 A 1 
ATOM 1556 O OD1 . ASN A 1 195 ? 5.070   -15.997 24.354  1.00 89.11 195 A 1 
ATOM 1557 N ND2 . ASN A 1 195 ? 6.886   -15.805 23.138  1.00 89.66 195 A 1 
ATOM 1558 N N   . GLU A 1 196 ? 2.886   -11.792 23.430  1.00 98.03 196 A 1 
ATOM 1559 C CA  . GLU A 1 196 ? 2.682   -10.351 23.264  1.00 97.91 196 A 1 
ATOM 1560 C C   . GLU A 1 196 ? 4.038   -9.640  23.082  1.00 97.86 196 A 1 
ATOM 1561 O O   . GLU A 1 196 ? 4.995   -9.968  23.786  1.00 96.86 196 A 1 
ATOM 1562 C CB  . GLU A 1 196 ? 1.899   -9.809  24.470  1.00 97.11 196 A 1 
ATOM 1563 C CG  . GLU A 1 196 ? 1.537   -8.324  24.333  1.00 94.39 196 A 1 
ATOM 1564 C CD  . GLU A 1 196 ? 0.645   -7.803  25.472  1.00 94.25 196 A 1 
ATOM 1565 O OE1 . GLU A 1 196 ? 0.095   -6.690  25.307  1.00 87.16 196 A 1 
ATOM 1566 O OE2 . GLU A 1 196 ? 0.495   -8.519  26.489  1.00 89.06 196 A 1 
ATOM 1567 N N   . PRO A 1 197 ? 4.163   -8.661  22.162  1.00 98.23 197 A 1 
ATOM 1568 C CA  . PRO A 1 197 ? 5.390   -7.884  22.015  1.00 98.00 197 A 1 
ATOM 1569 C C   . PRO A 1 197 ? 5.709   -7.057  23.263  1.00 97.91 197 A 1 
ATOM 1570 O O   . PRO A 1 197 ? 4.858   -6.323  23.771  1.00 97.20 197 A 1 
ATOM 1571 C CB  . PRO A 1 197 ? 5.177   -6.967  20.805  1.00 97.44 197 A 1 
ATOM 1572 C CG  . PRO A 1 197 ? 4.053   -7.635  20.027  1.00 95.35 197 A 1 
ATOM 1573 C CD  . PRO A 1 197 ? 3.213   -8.291  21.113  1.00 97.59 197 A 1 
ATOM 1574 N N   . SER A 1 198 ? 6.970   -7.067  23.698  1.00 97.90 198 A 1 
ATOM 1575 C CA  . SER A 1 198 ? 7.449   -6.273  24.837  1.00 97.31 198 A 1 
ATOM 1576 C C   . SER A 1 198 ? 7.685   -4.802  24.459  1.00 97.40 198 A 1 
ATOM 1577 O O   . SER A 1 198 ? 8.820   -4.311  24.481  1.00 96.40 198 A 1 
ATOM 1578 C CB  . SER A 1 198 ? 8.712   -6.912  25.424  1.00 96.18 198 A 1 
ATOM 1579 O OG  . SER A 1 198 ? 8.434   -8.205  25.914  1.00 86.01 198 A 1 
ATOM 1580 N N   . LEU A 1 199 ? 6.619   -4.068  24.113  1.00 97.20 199 A 1 
ATOM 1581 C CA  . LEU A 1 199 ? 6.689   -2.708  23.560  1.00 97.39 199 A 1 
ATOM 1582 C C   . LEU A 1 199 ? 7.522   -1.746  24.420  1.00 97.18 199 A 1 
ATOM 1583 O O   . LEU A 1 199 ? 8.343   -1.010  23.883  1.00 96.59 199 A 1 
ATOM 1584 C CB  . LEU A 1 199 ? 5.274   -2.141  23.337  1.00 97.58 199 A 1 
ATOM 1585 C CG  . LEU A 1 199 ? 4.380   -2.913  22.348  1.00 97.22 199 A 1 
ATOM 1586 C CD1 . LEU A 1 199 ? 3.065   -2.159  22.154  1.00 96.35 199 A 1 
ATOM 1587 C CD2 . LEU A 1 199 ? 5.032   -3.098  20.975  1.00 96.44 199 A 1 
ATOM 1588 N N   . ALA A 1 200 ? 7.403   -1.805  25.745  1.00 97.07 200 A 1 
ATOM 1589 C CA  . ALA A 1 200 ? 8.136   -0.934  26.670  1.00 95.96 200 A 1 
ATOM 1590 C C   . ALA A 1 200 ? 9.673   -1.012  26.531  1.00 95.31 200 A 1 
ATOM 1591 O O   . ALA A 1 200 ? 10.375  -0.042  26.801  1.00 93.08 200 A 1 
ATOM 1592 C CB  . ALA A 1 200 ? 7.703   -1.303  28.092  1.00 95.19 200 A 1 
ATOM 1593 N N   . THR A 1 201 ? 10.209  -2.158  26.110  1.00 96.08 201 A 1 
ATOM 1594 C CA  . THR A 1 201 ? 11.658  -2.362  25.932  1.00 95.12 201 A 1 
ATOM 1595 C C   . THR A 1 201 ? 12.090  -2.336  24.469  1.00 95.29 201 A 1 
ATOM 1596 O O   . THR A 1 201 ? 13.263  -2.094  24.178  1.00 93.79 201 A 1 
ATOM 1597 C CB  . THR A 1 201 ? 12.118  -3.673  26.578  1.00 93.87 201 A 1 
ATOM 1598 O OG1 . THR A 1 201 ? 11.447  -4.785  26.038  1.00 88.04 201 A 1 
ATOM 1599 C CG2 . THR A 1 201 ? 11.879  -3.693  28.086  1.00 85.87 201 A 1 
ATOM 1600 N N   . MET A 1 202 ? 11.159  -2.593  23.560  1.00 95.14 202 A 1 
ATOM 1601 C CA  . MET A 1 202 ? 11.415  -2.728  22.131  1.00 95.99 202 A 1 
ATOM 1602 C C   . MET A 1 202 ? 11.476  -1.377  21.415  1.00 96.42 202 A 1 
ATOM 1603 O O   . MET A 1 202 ? 12.412  -1.141  20.658  1.00 95.36 202 A 1 
ATOM 1604 C CB  . MET A 1 202 ? 10.312  -3.611  21.541  1.00 95.10 202 A 1 
ATOM 1605 C CG  . MET A 1 202 ? 10.507  -3.904  20.053  1.00 93.49 202 A 1 
ATOM 1606 S SD  . MET A 1 202 ? 9.102   -4.770  19.322  1.00 94.24 202 A 1 
ATOM 1607 C CE  . MET A 1 202 ? 9.155   -6.322  20.253  1.00 88.73 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? 10.496  -0.510  21.666  1.00 97.21 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? 10.242  0.690   20.873  1.00 97.26 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? 11.375  1.726   20.988  1.00 96.77 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? 11.993  1.894   22.040  1.00 95.90 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? 8.881   1.291   21.257  1.00 97.51 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? 7.664   0.375   21.038  1.00 97.30 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? 6.401   1.074   21.537  1.00 96.71 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? 7.465   -0.024  19.580  1.00 96.71 203 A 1 
ATOM 1616 N N   . LYS A 1 204 ? 11.641  2.436   19.880  1.00 97.39 204 A 1 
ATOM 1617 C CA  . LYS A 1 204 ? 12.681  3.466   19.761  1.00 96.82 204 A 1 
ATOM 1618 C C   . LYS A 1 204 ? 12.164  4.784   19.188  1.00 97.27 204 A 1 
ATOM 1619 O O   . LYS A 1 204 ? 12.595  5.840   19.640  1.00 95.70 204 A 1 
ATOM 1620 C CB  . LYS A 1 204 ? 13.842  2.947   18.888  1.00 95.52 204 A 1 
ATOM 1621 C CG  . LYS A 1 204 ? 14.529  1.673   19.403  1.00 93.15 204 A 1 
ATOM 1622 C CD  . LYS A 1 204 ? 15.174  1.866   20.776  1.00 87.55 204 A 1 
ATOM 1623 C CE  . LYS A 1 204 ? 15.797  0.549   21.227  1.00 82.11 204 A 1 
ATOM 1624 N NZ  . LYS A 1 204 ? 16.198  0.612   22.656  1.00 72.48 204 A 1 
ATOM 1625 N N   . MET A 1 205 ? 11.265  4.744   18.214  1.00 97.20 205 A 1 
ATOM 1626 C CA  . MET A 1 205 ? 10.668  5.936   17.604  1.00 97.15 205 A 1 
ATOM 1627 C C   . MET A 1 205 ? 9.358   6.348   18.264  1.00 97.80 205 A 1 
ATOM 1628 O O   . MET A 1 205 ? 8.967   7.516   18.166  1.00 96.79 205 A 1 
ATOM 1629 C CB  . MET A 1 205 ? 10.394  5.707   16.113  1.00 94.85 205 A 1 
ATOM 1630 C CG  . MET A 1 205 ? 11.655  5.475   15.291  1.00 88.74 205 A 1 
ATOM 1631 S SD  . MET A 1 205 ? 11.345  5.231   13.527  1.00 91.96 205 A 1 
ATOM 1632 C CE  . MET A 1 205 ? 10.991  6.919   13.008  1.00 84.28 205 A 1 
ATOM 1633 N N   . THR A 1 206 ? 8.669   5.412   18.895  1.00 97.95 206 A 1 
ATOM 1634 C CA  . THR A 1 206 ? 7.328   5.607   19.444  1.00 98.05 206 A 1 
ATOM 1635 C C   . THR A 1 206 ? 7.272   5.226   20.917  1.00 98.17 206 A 1 
ATOM 1636 O O   . THR A 1 206 ? 8.046   4.402   21.398  1.00 97.17 206 A 1 
ATOM 1637 C CB  . THR A 1 206 ? 6.276   4.813   18.650  1.00 97.07 206 A 1 
ATOM 1638 O OG1 . THR A 1 206 ? 6.542   3.444   18.675  1.00 84.35 206 A 1 
ATOM 1639 C CG2 . THR A 1 206 ? 6.229   5.194   17.173  1.00 81.62 206 A 1 
ATOM 1640 N N   . VAL A 1 207 ? 6.336   5.829   21.638  1.00 98.51 207 A 1 
ATOM 1641 C CA  . VAL A 1 207 ? 5.886   5.308   22.933  1.00 98.52 207 A 1 
ATOM 1642 C C   . VAL A 1 207 ? 4.763   4.290   22.715  1.00 98.59 207 A 1 
ATOM 1643 O O   . VAL A 1 207 ? 4.092   4.313   21.679  1.00 98.08 207 A 1 
ATOM 1644 C CB  . VAL A 1 207 ? 5.452   6.428   23.893  1.00 98.12 207 A 1 
ATOM 1645 C CG1 . VAL A 1 207 ? 6.594   7.416   24.144  1.00 97.03 207 A 1 
ATOM 1646 C CG2 . VAL A 1 207 ? 4.220   7.196   23.410  1.00 96.65 207 A 1 
ATOM 1647 N N   . SER A 1 208 ? 4.524   3.412   23.687  1.00 98.21 208 A 1 
ATOM 1648 C CA  . SER A 1 208 ? 3.357   2.531   23.632  1.00 98.24 208 A 1 
ATOM 1649 C C   . SER A 1 208 ? 2.050   3.347   23.675  1.00 98.36 208 A 1 
ATOM 1650 O O   . SER A 1 208 ? 2.016   4.453   24.233  1.00 97.96 208 A 1 
ATOM 1651 C CB  . SER A 1 208 ? 3.408   1.496   24.760  1.00 97.82 208 A 1 
ATOM 1652 O OG  . SER A 1 208 ? 3.198   2.113   26.008  1.00 95.98 208 A 1 
ATOM 1653 N N   . PRO A 1 209 ? 0.930   2.836   23.134  1.00 98.01 209 A 1 
ATOM 1654 C CA  . PRO A 1 209 ? -0.367  3.509   23.248  1.00 97.76 209 A 1 
ATOM 1655 C C   . PRO A 1 209 ? -0.794  3.809   24.693  1.00 97.80 209 A 1 
ATOM 1656 O O   . PRO A 1 209 ? -1.500  4.788   24.944  1.00 97.10 209 A 1 
ATOM 1657 C CB  . PRO A 1 209 ? -1.356  2.565   22.564  1.00 97.15 209 A 1 
ATOM 1658 C CG  . PRO A 1 209 ? -0.493  1.833   21.535  1.00 95.91 209 A 1 
ATOM 1659 C CD  . PRO A 1 209 ? 0.838   1.676   22.261  1.00 97.49 209 A 1 
ATOM 1660 N N   . GLU A 1 210 ? -0.366  2.988   25.649  1.00 97.90 210 A 1 
ATOM 1661 C CA  . GLU A 1 210 ? -0.658  3.150   27.079  1.00 97.68 210 A 1 
ATOM 1662 C C   . GLU A 1 210 ? 0.096   4.331   27.695  1.00 97.86 210 A 1 
ATOM 1663 O O   . GLU A 1 210 ? -0.482  5.098   28.466  1.00 96.93 210 A 1 
ATOM 1664 C CB  . GLU A 1 210 ? -0.305  1.857   27.819  1.00 96.71 210 A 1 
ATOM 1665 C CG  . GLU A 1 210 ? -1.186  0.685   27.358  1.00 92.20 210 A 1 
ATOM 1666 C CD  . GLU A 1 210 ? -0.853  -0.637  28.059  1.00 92.00 210 A 1 
ATOM 1667 O OE1 . GLU A 1 210 ? -1.411  -1.658  27.601  1.00 83.87 210 A 1 
ATOM 1668 O OE2 . GLU A 1 210 ? -0.079  -0.610  29.036  1.00 85.09 210 A 1 
ATOM 1669 N N   . GLU A 1 211 ? 1.354   4.524   27.290  1.00 97.72 211 A 1 
ATOM 1670 C CA  . GLU A 1 211 ? 2.224   5.619   27.740  1.00 97.73 211 A 1 
ATOM 1671 C C   . GLU A 1 211 ? 1.953   6.939   27.007  1.00 98.11 211 A 1 
ATOM 1672 O O   . GLU A 1 211 ? 2.315   8.011   27.499  1.00 97.30 211 A 1 
ATOM 1673 C CB  . GLU A 1 211 ? 3.687   5.217   27.535  1.00 97.23 211 A 1 
ATOM 1674 C CG  . GLU A 1 211 ? 4.126   4.091   28.483  1.00 91.05 211 A 1 
ATOM 1675 C CD  . GLU A 1 211 ? 5.544   3.600   28.166  1.00 82.37 211 A 1 
ATOM 1676 O OE1 . GLU A 1 211 ? 6.235   3.202   29.126  1.00 71.62 211 A 1 
ATOM 1677 O OE2 . GLU A 1 211 ? 5.910   3.615   26.967  1.00 72.28 211 A 1 
ATOM 1678 N N   . ALA A 1 212 ? 1.292   6.887   25.844  1.00 98.04 212 A 1 
ATOM 1679 C CA  . ALA A 1 212 ? 0.932   8.079   25.090  1.00 98.06 212 A 1 
ATOM 1680 C C   . ALA A 1 212 ? 0.045   9.037   25.921  1.00 98.10 212 A 1 
ATOM 1681 O O   . ALA A 1 212 ? -0.779  8.596   26.734  1.00 97.58 212 A 1 
ATOM 1682 C CB  . ALA A 1 212 ? 0.258   7.662   23.781  1.00 97.86 212 A 1 
ATOM 1683 N N   . PRO A 1 213 ? 0.147   10.371  25.696  1.00 98.18 213 A 1 
ATOM 1684 C CA  . PRO A 1 213 ? -0.583  11.375  26.461  1.00 97.99 213 A 1 
ATOM 1685 C C   . PRO A 1 213 ? -2.100  11.143  26.496  1.00 97.97 213 A 1 
ATOM 1686 O O   . PRO A 1 213 ? -2.727  10.725  25.522  1.00 97.01 213 A 1 
ATOM 1687 C CB  . PRO A 1 213 ? -0.238  12.720  25.818  1.00 97.47 213 A 1 
ATOM 1688 C CG  . PRO A 1 213 ? 1.148   12.479  25.228  1.00 96.27 213 A 1 
ATOM 1689 C CD  . PRO A 1 213 ? 1.087   11.023  24.787  1.00 98.02 213 A 1 
ATOM 1690 N N   . ASN A 1 214 ? -2.731  11.506  27.611  1.00 97.89 214 A 1 
ATOM 1691 C CA  . ASN A 1 214 ? -4.190  11.450  27.771  1.00 97.69 214 A 1 
ATOM 1692 C C   . ASN A 1 214 ? -4.935  12.595  27.060  1.00 97.76 214 A 1 
ATOM 1693 O O   . ASN A 1 214 ? -6.153  12.708  27.187  1.00 95.79 214 A 1 
ATOM 1694 C CB  . ASN A 1 214 ? -4.528  11.391  29.272  1.00 96.72 214 A 1 
ATOM 1695 C CG  . ASN A 1 214 ? -4.119  10.080  29.918  1.00 93.28 214 A 1 
ATOM 1696 O OD1 . ASN A 1 214 ? -4.160  9.019   29.325  1.00 84.86 214 A 1 
ATOM 1697 N ND2 . ASN A 1 214 ? -3.723  10.109  31.169  1.00 83.90 214 A 1 
ATOM 1698 N N   . GLN A 1 215 ? -4.224  13.464  26.339  1.00 97.55 215 A 1 
ATOM 1699 C CA  . GLN A 1 215 ? -4.799  14.532  25.532  1.00 97.32 215 A 1 
ATOM 1700 C C   . GLN A 1 215 ? -4.583  14.228  24.049  1.00 97.93 215 A 1 
ATOM 1701 O O   . GLN A 1 215 ? -3.499  13.782  23.684  1.00 97.19 215 A 1 
ATOM 1702 C CB  . GLN A 1 215 ? -4.194  15.887  25.916  1.00 95.74 215 A 1 
ATOM 1703 C CG  . GLN A 1 215 ? -4.579  16.288  27.351  1.00 83.46 215 A 1 
ATOM 1704 C CD  . GLN A 1 215 ? -4.096  17.682  27.734  1.00 76.29 215 A 1 
ATOM 1705 O OE1 . GLN A 1 215 ? -3.551  18.440  26.958  1.00 68.22 215 A 1 
ATOM 1706 N NE2 . GLN A 1 215 ? -4.288  18.091  28.969  1.00 64.40 215 A 1 
ATOM 1707 N N   . PRO A 1 216 ? -5.597  14.443  23.191  1.00 97.81 216 A 1 
ATOM 1708 C CA  . PRO A 1 216 ? -5.430  14.253  21.760  1.00 97.87 216 A 1 
ATOM 1709 C C   . PRO A 1 216 ? -4.534  15.345  21.173  1.00 98.14 216 A 1 
ATOM 1710 O O   . PRO A 1 216 ? -4.664  16.517  21.534  1.00 97.41 216 A 1 
ATOM 1711 C CB  . PRO A 1 216 ? -6.841  14.311  21.178  1.00 96.98 216 A 1 
ATOM 1712 C CG  . PRO A 1 216 ? -7.577  15.246  22.137  1.00 94.64 216 A 1 
ATOM 1713 C CD  . PRO A 1 216 ? -6.936  14.935  23.487  1.00 97.05 216 A 1 
ATOM 1714 N N   . GLU A 1 217 ? -3.722  14.971  20.191  1.00 98.21 217 A 1 
ATOM 1715 C CA  . GLU A 1 217 ? -2.961  15.896  19.354  1.00 98.32 217 A 1 
ATOM 1716 C C   . GLU A 1 217 ? -3.661  16.061  18.006  1.00 98.64 217 A 1 
ATOM 1717 O O   . GLU A 1 217 ? -4.259  15.124  17.476  1.00 98.28 217 A 1 
ATOM 1718 C CB  . GLU A 1 217 ? -1.521  15.377  19.195  1.00 97.51 217 A 1 
ATOM 1719 C CG  . GLU A 1 217 ? -0.587  16.286  18.365  1.00 95.54 217 A 1 
ATOM 1720 C CD  . GLU A 1 217 ? -0.363  17.681  18.961  1.00 94.74 217 A 1 
ATOM 1721 O OE1 . GLU A 1 217 ? 0.143   18.549  18.215  1.00 87.26 217 A 1 
ATOM 1722 O OE2 . GLU A 1 217 ? -0.705  17.893  20.143  1.00 87.86 217 A 1 
ATOM 1723 N N   . TYR A 1 218 ? -3.596  17.259  17.427  1.00 98.62 218 A 1 
ATOM 1724 C CA  . TYR A 1 218 ? -4.096  17.523  16.082  1.00 98.66 218 A 1 
ATOM 1725 C C   . TYR A 1 218 ? -2.943  17.913  15.169  1.00 98.63 218 A 1 
ATOM 1726 O O   . TYR A 1 218 ? -2.188  18.830  15.477  1.00 98.03 218 A 1 
ATOM 1727 C CB  . TYR A 1 218 ? -5.179  18.599  16.089  1.00 98.49 218 A 1 
ATOM 1728 C CG  . TYR A 1 218 ? -6.482  18.159  16.724  1.00 98.48 218 A 1 
ATOM 1729 C CD1 . TYR A 1 218 ? -7.491  17.578  15.934  1.00 97.23 218 A 1 
ATOM 1730 C CD2 . TYR A 1 218 ? -6.680  18.327  18.108  1.00 97.56 218 A 1 
ATOM 1731 C CE1 . TYR A 1 218 ? -8.708  17.183  16.518  1.00 97.06 218 A 1 
ATOM 1732 C CE2 . TYR A 1 218 ? -7.892  17.927  18.701  1.00 97.09 218 A 1 
ATOM 1733 C CZ  . TYR A 1 218 ? -8.910  17.362  17.903  1.00 97.85 218 A 1 
ATOM 1734 O OH  . TYR A 1 218 ? -10.091 16.989  18.472  1.00 96.83 218 A 1 
ATOM 1735 N N   . VAL A 1 219 ? -2.858  17.248  14.019  1.00 98.74 219 A 1 
ATOM 1736 C CA  . VAL A 1 219 ? -1.845  17.522  13.000  1.00 98.76 219 A 1 
ATOM 1737 C C   . VAL A 1 219 ? -2.526  17.797  11.668  1.00 98.83 219 A 1 
ATOM 1738 O O   . VAL A 1 219 ? -3.459  17.101  11.276  1.00 98.65 219 A 1 
ATOM 1739 C CB  . VAL A 1 219 ? -0.803  16.388  12.950  1.00 98.24 219 A 1 
ATOM 1740 C CG1 . VAL A 1 219 ? -1.382  15.032  12.529  1.00 93.13 219 A 1 
ATOM 1741 C CG2 . VAL A 1 219 ? 0.360   16.748  12.033  1.00 92.24 219 A 1 
ATOM 1742 N N   . GLU A 1 220 ? -2.079  18.841  10.972  1.00 98.86 220 A 1 
ATOM 1743 C CA  . GLU A 1 220 ? -2.578  19.230  9.658   1.00 98.85 220 A 1 
ATOM 1744 C C   . GLU A 1 220 ? -1.485  19.003  8.614   1.00 98.86 220 A 1 
ATOM 1745 O O   . GLU A 1 220 ? -0.363  19.471  8.789   1.00 98.66 220 A 1 
ATOM 1746 C CB  . GLU A 1 220 ? -3.071  20.681  9.711   1.00 98.57 220 A 1 
ATOM 1747 C CG  . GLU A 1 220 ? -3.803  21.083  8.431   1.00 96.29 220 A 1 
ATOM 1748 C CD  . GLU A 1 220 ? -4.467  22.459  8.564   1.00 95.41 220 A 1 
ATOM 1749 O OE1 . GLU A 1 220 ? -3.827  23.460  8.198   1.00 87.26 220 A 1 
ATOM 1750 O OE2 . GLU A 1 220 ? -5.642  22.497  9.012   1.00 88.56 220 A 1 
ATOM 1751 N N   . ILE A 1 221 ? -1.802  18.262  7.551   1.00 98.86 221 A 1 
ATOM 1752 C CA  . ILE A 1 221 ? -0.880  17.902  6.478   1.00 98.85 221 A 1 
ATOM 1753 C C   . ILE A 1 221 ? -1.347  18.563  5.185   1.00 98.86 221 A 1 
ATOM 1754 O O   . ILE A 1 221 ? -2.499  18.406  4.785   1.00 98.70 221 A 1 
ATOM 1755 C CB  . ILE A 1 221 ? -0.780  16.371  6.306   1.00 98.56 221 A 1 
ATOM 1756 C CG1 . ILE A 1 221 ? -0.623  15.592  7.634   1.00 96.21 221 A 1 
ATOM 1757 C CG2 . ILE A 1 221 ? 0.370   16.025  5.353   1.00 96.91 221 A 1 
ATOM 1758 C CD1 . ILE A 1 221 ? 0.600   15.976  8.461   1.00 85.58 221 A 1 
ATOM 1759 N N   . GLU A 1 222 ? -0.441  19.285  4.524   1.00 98.83 222 A 1 
ATOM 1760 C CA  . GLU A 1 222 ? -0.659  19.854  3.198   1.00 98.82 222 A 1 
ATOM 1761 C C   . GLU A 1 222 ? -0.088  18.926  2.129   1.00 98.84 222 A 1 
ATOM 1762 O O   . GLU A 1 222 ? 1.037   18.449  2.269   1.00 98.67 222 A 1 
ATOM 1763 C CB  . GLU A 1 222 ? -0.013  21.240  3.091   1.00 98.51 222 A 1 
ATOM 1764 C CG  . GLU A 1 222 ? -0.686  22.284  3.987   1.00 87.30 222 A 1 
ATOM 1765 C CD  . GLU A 1 222 ? 0.026   23.642  3.961   1.00 85.28 222 A 1 
ATOM 1766 O OE1 . GLU A 1 222 ? -0.173  24.412  4.935   1.00 74.61 222 A 1 
ATOM 1767 O OE2 . GLU A 1 222 ? 0.790   23.912  3.010   1.00 76.63 222 A 1 
ATOM 1768 N N   . PHE A 1 223 ? -0.838  18.711  1.047   1.00 98.80 223 A 1 
ATOM 1769 C CA  . PHE A 1 223 ? -0.438  17.921  -0.110  1.00 98.78 223 A 1 
ATOM 1770 C C   . PHE A 1 223 ? -0.511  18.748  -1.388  1.00 98.70 223 A 1 
ATOM 1771 O O   . PHE A 1 223 ? -1.457  19.511  -1.599  1.00 98.37 223 A 1 
ATOM 1772 C CB  . PHE A 1 223 ? -1.319  16.677  -0.244  1.00 98.76 223 A 1 
ATOM 1773 C CG  . PHE A 1 223 ? -1.121  15.638  0.837   1.00 98.84 223 A 1 
ATOM 1774 C CD1 . PHE A 1 223 ? -0.211  14.586  0.642   1.00 98.52 223 A 1 
ATOM 1775 C CD2 . PHE A 1 223 ? -1.861  15.705  2.030   1.00 98.52 223 A 1 
ATOM 1776 C CE1 . PHE A 1 223 ? -0.040  13.602  1.632   1.00 98.44 223 A 1 
ATOM 1777 C CE2 . PHE A 1 223 ? -1.689  14.725  3.022   1.00 98.40 223 A 1 
ATOM 1778 C CZ  . PHE A 1 223 ? -0.780  13.672  2.825   1.00 98.66 223 A 1 
ATOM 1779 N N   . GLU A 1 224 ? 0.462   18.522  -2.273  1.00 98.64 224 A 1 
ATOM 1780 C CA  . GLU A 1 224 ? 0.497   19.029  -3.641  1.00 98.58 224 A 1 
ATOM 1781 C C   . GLU A 1 224 ? 0.705   17.843  -4.581  1.00 98.65 224 A 1 
ATOM 1782 O O   . GLU A 1 224 ? 1.743   17.186  -4.530  1.00 98.17 224 A 1 
ATOM 1783 C CB  . GLU A 1 224 ? 1.608   20.077  -3.795  1.00 98.08 224 A 1 
ATOM 1784 C CG  . GLU A 1 224 ? 1.298   21.375  -3.039  1.00 88.80 224 A 1 
ATOM 1785 C CD  . GLU A 1 224 ? 2.419   22.421  -3.109  1.00 84.18 224 A 1 
ATOM 1786 O OE1 . GLU A 1 224 ? 2.335   23.393  -2.314  1.00 73.80 224 A 1 
ATOM 1787 O OE2 . GLU A 1 224 ? 3.367   22.261  -3.905  1.00 75.04 224 A 1 
ATOM 1788 N N   . LYS A 1 225 ? -0.289  17.523  -5.402  1.00 98.43 225 A 1 
ATOM 1789 C CA  . LYS A 1 225 ? -0.276  16.373  -6.328  1.00 98.54 225 A 1 
ATOM 1790 C C   . LYS A 1 225 ? 0.150   15.055  -5.650  1.00 98.65 225 A 1 
ATOM 1791 O O   . LYS A 1 225 ? 1.037   14.343  -6.121  1.00 98.16 225 A 1 
ATOM 1792 C CB  . LYS A 1 225 ? 0.568   16.697  -7.568  1.00 98.32 225 A 1 
ATOM 1793 C CG  . LYS A 1 225 ? 0.090   17.945  -8.316  1.00 97.61 225 A 1 
ATOM 1794 C CD  . LYS A 1 225 ? 0.895   18.081  -9.603  1.00 96.01 225 A 1 
ATOM 1795 C CE  . LYS A 1 225 ? 0.378   19.253  -10.429 1.00 91.54 225 A 1 
ATOM 1796 N NZ  . LYS A 1 225 ? 0.783   19.087  -11.842 1.00 83.95 225 A 1 
ATOM 1797 N N   . GLY A 1 226 ? -0.440  14.767  -4.502  1.00 98.50 226 A 1 
ATOM 1798 C CA  . GLY A 1 226 ? -0.156  13.579  -3.697  1.00 98.52 226 A 1 
ATOM 1799 C C   . GLY A 1 226 ? 1.159   13.605  -2.915  1.00 98.67 226 A 1 
ATOM 1800 O O   . GLY A 1 226 ? 1.437   12.673  -2.166  1.00 98.42 226 A 1 
ATOM 1801 N N   . VAL A 1 227 ? 1.978   14.652  -3.053  1.00 98.75 227 A 1 
ATOM 1802 C CA  . VAL A 1 227 ? 3.241   14.809  -2.319  1.00 98.77 227 A 1 
ATOM 1803 C C   . VAL A 1 227 ? 3.013   15.668  -1.074  1.00 98.82 227 A 1 
ATOM 1804 O O   . VAL A 1 227 ? 2.481   16.772  -1.193  1.00 98.65 227 A 1 
ATOM 1805 C CB  . VAL A 1 227 ? 4.343   15.395  -3.216  1.00 98.49 227 A 1 
ATOM 1806 C CG1 . VAL A 1 227 ? 5.660   15.571  -2.454  1.00 97.47 227 A 1 
ATOM 1807 C CG2 . VAL A 1 227 ? 4.619   14.476  -4.412  1.00 97.35 227 A 1 
ATOM 1808 N N   . PRO A 1 228 ? 3.438   15.212  0.122   1.00 98.78 228 A 1 
ATOM 1809 C CA  . PRO A 1 228 ? 3.371   16.023  1.333   1.00 98.74 228 A 1 
ATOM 1810 C C   . PRO A 1 228 ? 4.259   17.263  1.222   1.00 98.68 228 A 1 
ATOM 1811 O O   . PRO A 1 228 ? 5.449   17.153  0.937   1.00 98.22 228 A 1 
ATOM 1812 C CB  . PRO A 1 228 ? 3.814   15.113  2.481   1.00 98.53 228 A 1 
ATOM 1813 C CG  . PRO A 1 228 ? 3.655   13.704  1.921   1.00 97.18 228 A 1 
ATOM 1814 C CD  . PRO A 1 228 ? 3.918   13.878  0.437   1.00 98.64 228 A 1 
ATOM 1815 N N   . ALA A 1 229 ? 3.698   18.441  1.466   1.00 98.64 229 A 1 
ATOM 1816 C CA  . ALA A 1 229 ? 4.346   19.734  1.245   1.00 98.59 229 A 1 
ATOM 1817 C C   . ALA A 1 229 ? 4.442   20.608  2.507   1.00 98.59 229 A 1 
ATOM 1818 O O   . ALA A 1 229 ? 5.244   21.545  2.557   1.00 97.49 229 A 1 
ATOM 1819 C CB  . ALA A 1 229 ? 3.578   20.444  0.125   1.00 98.22 229 A 1 
ATOM 1820 N N   . GLY A 1 230 ? 3.661   20.315  3.543   1.00 98.52 230 A 1 
ATOM 1821 C CA  . GLY A 1 230 ? 3.661   21.094  4.777   1.00 98.61 230 A 1 
ATOM 1822 C C   . GLY A 1 230 ? 3.021   20.374  5.957   1.00 98.76 230 A 1 
ATOM 1823 O O   . GLY A 1 230 ? 2.258   19.424  5.790   1.00 98.43 230 A 1 
ATOM 1824 N N   . VAL A 1 231 ? 3.352   20.849  7.159   1.00 98.68 231 A 1 
ATOM 1825 C CA  . VAL A 1 231 ? 2.785   20.375  8.429   1.00 98.76 231 A 1 
ATOM 1826 C C   . VAL A 1 231 ? 2.403   21.584  9.275   1.00 98.75 231 A 1 
ATOM 1827 O O   . VAL A 1 231 ? 3.220   22.482  9.479   1.00 98.40 231 A 1 
ATOM 1828 C CB  . VAL A 1 231 ? 3.768   19.463  9.197   1.00 98.62 231 A 1 
ATOM 1829 C CG1 . VAL A 1 231 ? 3.154   18.938  10.504  1.00 97.87 231 A 1 
ATOM 1830 C CG2 . VAL A 1 231 ? 4.190   18.246  8.369   1.00 97.71 231 A 1 
ATOM 1831 N N   . ASN A 1 232 ? 1.169   21.607  9.776   1.00 98.49 232 A 1 
ATOM 1832 C CA  . ASN A 1 232 ? 0.632   22.657  10.650  1.00 98.53 232 A 1 
ATOM 1833 C C   . ASN A 1 232 ? 0.825   24.078  10.077  1.00 98.53 232 A 1 
ATOM 1834 O O   . ASN A 1 232 ? 1.318   24.984  10.757  1.00 97.67 232 A 1 
ATOM 1835 C CB  . ASN A 1 232 ? 1.187   22.465  12.078  1.00 98.38 232 A 1 
ATOM 1836 C CG  . ASN A 1 232 ? 0.741   21.165  12.722  1.00 98.33 232 A 1 
ATOM 1837 O OD1 . ASN A 1 232 ? -0.253  20.566  12.350  1.00 95.39 232 A 1 
ATOM 1838 N ND2 . ASN A 1 232 ? 1.441   20.697  13.727  1.00 95.60 232 A 1 
ATOM 1839 N N   . GLY A 1 233 ? 0.482   24.252  8.790   1.00 98.37 233 A 1 
ATOM 1840 C CA  . GLY A 1 233 ? 0.584   25.531  8.075   1.00 98.22 233 A 1 
ATOM 1841 C C   . GLY A 1 233 ? 2.013   25.978  7.743   1.00 98.37 233 A 1 
ATOM 1842 O O   . GLY A 1 233 ? 2.223   27.124  7.346   1.00 97.19 233 A 1 
ATOM 1843 N N   . LYS A 1 234 ? 3.022   25.113  7.920   1.00 98.51 234 A 1 
ATOM 1844 C CA  . LYS A 1 234 ? 4.424   25.394  7.582   1.00 98.46 234 A 1 
ATOM 1845 C C   . LYS A 1 234 ? 4.884   24.483  6.456   1.00 98.63 234 A 1 
ATOM 1846 O O   . LYS A 1 234 ? 4.862   23.262  6.612   1.00 98.06 234 A 1 
ATOM 1847 C CB  . LYS A 1 234 ? 5.323   25.229  8.811   1.00 97.83 234 A 1 
ATOM 1848 C CG  . LYS A 1 234 ? 4.988   26.260  9.894   1.00 87.86 234 A 1 
ATOM 1849 C CD  . LYS A 1 234 ? 5.920   26.097  11.097  1.00 84.26 234 A 1 
ATOM 1850 C CE  . LYS A 1 234 ? 5.504   27.104  12.167  1.00 74.52 234 A 1 
ATOM 1851 N NZ  . LYS A 1 234 ? 6.326   26.966  13.391  1.00 64.66 234 A 1 
ATOM 1852 N N   . LYS A 1 235 ? 5.359   25.068  5.350   1.00 98.58 235 A 1 
ATOM 1853 C CA  . LYS A 1 235 ? 6.030   24.317  4.281   1.00 98.54 235 A 1 
ATOM 1854 C C   . LYS A 1 235 ? 7.323   23.696  4.816   1.00 98.60 235 A 1 
ATOM 1855 O O   . LYS A 1 235 ? 8.086   24.360  5.521   1.00 97.94 235 A 1 
ATOM 1856 C CB  . LYS A 1 235 ? 6.296   25.220  3.062   1.00 98.08 235 A 1 
ATOM 1857 C CG  . LYS A 1 235 ? 5.024   25.689  2.327   1.00 93.44 235 A 1 
ATOM 1858 C CD  . LYS A 1 235 ? 4.259   24.539  1.649   1.00 86.57 235 A 1 
ATOM 1859 C CE  . LYS A 1 235 ? 3.067   25.053  0.834   1.00 81.41 235 A 1 
ATOM 1860 N NZ  . LYS A 1 235 ? 2.320   23.948  0.189   1.00 69.84 235 A 1 
ATOM 1861 N N   . LEU A 1 236 ? 7.541   22.429  4.505   1.00 98.20 236 A 1 
ATOM 1862 C CA  . LEU A 1 236 ? 8.696   21.657  4.956   1.00 98.22 236 A 1 
ATOM 1863 C C   . LEU A 1 236 ? 9.247   20.810  3.806   1.00 98.23 236 A 1 
ATOM 1864 O O   . LEU A 1 236 ? 8.489   20.152  3.099   1.00 97.54 236 A 1 
ATOM 1865 C CB  . LEU A 1 236 ? 8.311   20.750  6.144   1.00 98.00 236 A 1 
ATOM 1866 C CG  . LEU A 1 236 ? 7.906   21.463  7.449   1.00 97.65 236 A 1 
ATOM 1867 C CD1 . LEU A 1 236 ? 7.518   20.420  8.498   1.00 96.29 236 A 1 
ATOM 1868 C CD2 . LEU A 1 236 ? 9.041   22.300  8.042   1.00 96.64 236 A 1 
ATOM 1869 N N   . GLU A 1 237 ? 10.570  20.767  3.692   1.00 98.20 237 A 1 
ATOM 1870 C CA  . GLU A 1 237 ? 11.268  19.789  2.849   1.00 98.05 237 A 1 
ATOM 1871 C C   . GLU A 1 237 ? 11.000  18.356  3.337   1.00 98.48 237 A 1 
ATOM 1872 O O   . GLU A 1 237 ? 10.882  18.132  4.546   1.00 98.03 237 A 1 
ATOM 1873 C CB  . GLU A 1 237 ? 12.782  20.058  2.881   1.00 96.55 237 A 1 
ATOM 1874 C CG  . GLU A 1 237 ? 13.173  21.409  2.268   1.00 83.69 237 A 1 
ATOM 1875 C CD  . GLU A 1 237 ? 12.818  21.509  0.782   1.00 75.51 237 A 1 
ATOM 1876 O OE1 . GLU A 1 237 ? 12.352  22.593  0.377   1.00 66.81 237 A 1 
ATOM 1877 O OE2 . GLU A 1 237 ? 13.047  20.506  0.069   1.00 67.57 237 A 1 
ATOM 1878 N N   . GLY A 1 238 ? 10.981  17.384  2.419   1.00 98.02 238 A 1 
ATOM 1879 C CA  . GLY A 1 238 ? 10.538  16.011  2.695   1.00 98.25 238 A 1 
ATOM 1880 C C   . GLY A 1 238 ? 11.207  15.343  3.902   1.00 98.54 238 A 1 
ATOM 1881 O O   . GLY A 1 238 ? 10.520  14.802  4.769   1.00 98.22 238 A 1 
ATOM 1882 N N   . VAL A 1 239 ? 12.538  15.447  4.027   1.00 98.29 239 A 1 
ATOM 1883 C CA  . VAL A 1 239 ? 13.282  14.886  5.177   1.00 98.33 239 A 1 
ATOM 1884 C C   . VAL A 1 239 ? 12.803  15.497  6.496   1.00 98.39 239 A 1 
ATOM 1885 O O   . VAL A 1 239 ? 12.524  14.781  7.459   1.00 98.20 239 A 1 
ATOM 1886 C CB  . VAL A 1 239 ? 14.800  15.107  5.006   1.00 98.14 239 A 1 
ATOM 1887 C CG1 . VAL A 1 239 ? 15.606  14.633  6.224   1.00 97.53 239 A 1 
ATOM 1888 C CG2 . VAL A 1 239 ? 15.331  14.364  3.774   1.00 97.43 239 A 1 
ATOM 1889 N N   . LYS A 1 240 ? 12.670  16.825  6.549   1.00 98.50 240 A 1 
ATOM 1890 C CA  . LYS A 1 240 ? 12.244  17.531  7.765   1.00 98.48 240 A 1 
ATOM 1891 C C   . LYS A 1 240 ? 10.776  17.278  8.087   1.00 98.64 240 A 1 
ATOM 1892 O O   . LYS A 1 240 ? 10.414  17.210  9.262   1.00 98.45 240 A 1 
ATOM 1893 C CB  . LYS A 1 240 ? 12.545  19.031  7.620   1.00 98.11 240 A 1 
ATOM 1894 C CG  . LYS A 1 240 ? 12.322  19.832  8.919   1.00 87.94 240 A 1 
ATOM 1895 C CD  . LYS A 1 240 ? 13.213  19.308  10.051  1.00 81.52 240 A 1 
ATOM 1896 C CE  . LYS A 1 240 ? 13.046  20.091  11.339  1.00 72.91 240 A 1 
ATOM 1897 N NZ  . LYS A 1 240 ? 13.894  19.473  12.393  1.00 62.03 240 A 1 
ATOM 1898 N N   . LEU A 1 241 ? 9.955   17.115  7.061   1.00 98.43 241 A 1 
ATOM 1899 C CA  . LEU A 1 241 ? 8.546   16.756  7.180   1.00 98.63 241 A 1 
ATOM 1900 C C   . LEU A 1 241 ? 8.392   15.389  7.854   1.00 98.71 241 A 1 
ATOM 1901 O O   . LEU A 1 241 ? 7.725   15.305  8.887   1.00 98.66 241 A 1 
ATOM 1902 C CB  . LEU A 1 241 ? 7.908   16.858  5.787   1.00 98.64 241 A 1 
ATOM 1903 C CG  . LEU A 1 241 ? 6.377   16.702  5.779   1.00 98.49 241 A 1 
ATOM 1904 C CD1 . LEU A 1 241 ? 5.797   17.426  4.567   1.00 97.51 241 A 1 
ATOM 1905 C CD2 . LEU A 1 241 ? 5.939   15.233  5.706   1.00 97.58 241 A 1 
ATOM 1906 N N   . ILE A 1 242 ? 9.083   14.358  7.357   1.00 98.72 242 A 1 
ATOM 1907 C CA  . ILE A 1 242 ? 9.050   13.015  7.958   1.00 98.71 242 A 1 
ATOM 1908 C C   . ILE A 1 242 ? 9.561   13.051  9.402   1.00 98.72 242 A 1 
ATOM 1909 O O   . ILE A 1 242 ? 8.886   12.536  10.288  1.00 98.61 242 A 1 
ATOM 1910 C CB  . ILE A 1 242 ? 9.834   11.993  7.105   1.00 98.51 242 A 1 
ATOM 1911 C CG1 . ILE A 1 242 ? 9.131   11.792  5.745   1.00 97.18 242 A 1 
ATOM 1912 C CG2 . ILE A 1 242 ? 9.946   10.640  7.838   1.00 97.36 242 A 1 
ATOM 1913 C CD1 . ILE A 1 242 ? 9.960   10.974  4.753   1.00 93.12 242 A 1 
ATOM 1914 N N   . GLN A 1 243 ? 10.687  13.709  9.674   1.00 98.49 243 A 1 
ATOM 1915 C CA  . GLN A 1 243 ? 11.208  13.849  11.043  1.00 98.34 243 A 1 
ATOM 1916 C C   . GLN A 1 243 ? 10.197  14.517  11.986  1.00 98.39 243 A 1 
ATOM 1917 O O   . GLN A 1 243 ? 10.060  14.119  13.141  1.00 98.27 243 A 1 
ATOM 1918 C CB  . GLN A 1 243 ? 12.483  14.703  11.029  1.00 98.18 243 A 1 
ATOM 1919 C CG  . GLN A 1 243 ? 13.699  13.962  10.463  1.00 96.92 243 A 1 
ATOM 1920 C CD  . GLN A 1 243 ? 14.920  14.865  10.327  1.00 96.78 243 A 1 
ATOM 1921 O OE1 . GLN A 1 243 ? 14.858  16.097  10.415  1.00 91.86 243 A 1 
ATOM 1922 N NE2 . GLN A 1 243 ? 16.080  14.291  10.103  1.00 90.94 243 A 1 
ATOM 1923 N N   . THR A 1 244 ? 9.496   15.541  11.505  1.00 98.50 244 A 1 
ATOM 1924 C CA  . THR A 1 244 ? 8.476   16.247  12.289  1.00 98.60 244 A 1 
ATOM 1925 C C   . THR A 1 244 ? 7.303   15.324  12.603  1.00 98.68 244 A 1 
ATOM 1926 O O   . THR A 1 244 ? 6.896   15.230  13.760  1.00 98.58 244 A 1 
ATOM 1927 C CB  . THR A 1 244 ? 7.996   17.509  11.554  1.00 98.60 244 A 1 
ATOM 1928 O OG1 . THR A 1 244 ? 9.096   18.364  11.326  1.00 97.39 244 A 1 
ATOM 1929 C CG2 . THR A 1 244 ? 6.964   18.306  12.351  1.00 97.34 244 A 1 
ATOM 1930 N N   . LEU A 1 245 ? 6.809   14.593  11.605  1.00 98.69 245 A 1 
ATOM 1931 C CA  . LEU A 1 245 ? 5.700   13.658  11.787  1.00 98.74 245 A 1 
ATOM 1932 C C   . LEU A 1 245 ? 6.091   12.431  12.614  1.00 98.72 245 A 1 
ATOM 1933 O O   . LEU A 1 245 ? 5.286   11.991  13.425  1.00 98.60 245 A 1 
ATOM 1934 C CB  . LEU A 1 245 ? 5.142   13.246  10.425  1.00 98.77 245 A 1 
ATOM 1935 C CG  . LEU A 1 245 ? 4.468   14.385  9.642   1.00 98.49 245 A 1 
ATOM 1936 C CD1 . LEU A 1 245 ? 3.937   13.820  8.329   1.00 98.08 245 A 1 
ATOM 1937 C CD2 . LEU A 1 245 ? 3.306   15.020  10.409  1.00 97.96 245 A 1 
ATOM 1938 N N   . ASN A 1 246 ? 7.326   11.931  12.482  1.00 98.70 246 A 1 
ATOM 1939 C CA  . ASN A 1 246 ? 7.851   10.866  13.339  1.00 98.61 246 A 1 
ATOM 1940 C C   . ASN A 1 246 ? 7.833   11.285  14.807  1.00 98.58 246 A 1 
ATOM 1941 O O   . ASN A 1 246 ? 7.397   10.518  15.658  1.00 98.29 246 A 1 
ATOM 1942 C CB  . ASN A 1 246 ? 9.279   10.494  12.901  1.00 98.46 246 A 1 
ATOM 1943 C CG  . ASN A 1 246 ? 9.316   9.594   11.680  1.00 98.19 246 A 1 
ATOM 1944 O OD1 . ASN A 1 246 ? 8.318   9.038   11.255  1.00 95.18 246 A 1 
ATOM 1945 N ND2 . ASN A 1 246 ? 10.475  9.391   11.098  1.00 94.93 246 A 1 
ATOM 1946 N N   . LYS A 1 247 ? 8.248   12.523  15.101  1.00 98.63 247 A 1 
ATOM 1947 C CA  . LYS A 1 247 ? 8.217   13.049  16.467  1.00 98.55 247 A 1 
ATOM 1948 C C   . LYS A 1 247 ? 6.790   13.183  16.999  1.00 98.62 247 A 1 
ATOM 1949 O O   . LYS A 1 247 ? 6.536   12.795  18.132  1.00 98.23 247 A 1 
ATOM 1950 C CB  . LYS A 1 247 ? 8.984   14.376  16.513  1.00 98.16 247 A 1 
ATOM 1951 C CG  . LYS A 1 247 ? 9.083   14.903  17.949  1.00 85.07 247 A 1 
ATOM 1952 C CD  . LYS A 1 247 ? 9.892   16.199  18.017  1.00 82.46 247 A 1 
ATOM 1953 C CE  . LYS A 1 247 ? 9.935   16.649  19.477  1.00 72.22 247 A 1 
ATOM 1954 N NZ  . LYS A 1 247 ? 10.727  17.887  19.653  1.00 62.87 247 A 1 
ATOM 1955 N N   . ILE A 1 248 ? 5.875   13.733  16.195  1.00 98.60 248 A 1 
ATOM 1956 C CA  . ILE A 1 248 ? 4.474   13.919  16.601  1.00 98.63 248 A 1 
ATOM 1957 C C   . ILE A 1 248 ? 3.788   12.561  16.775  1.00 98.66 248 A 1 
ATOM 1958 O O   . ILE A 1 248 ? 3.262   12.275  17.844  1.00 98.49 248 A 1 
ATOM 1959 C CB  . ILE A 1 248 ? 3.730   14.827  15.591  1.00 98.63 248 A 1 
ATOM 1960 C CG1 . ILE A 1 248 ? 4.313   16.262  15.608  1.00 98.27 248 A 1 
ATOM 1961 C CG2 . ILE A 1 248 ? 2.223   14.879  15.907  1.00 98.11 248 A 1 
ATOM 1962 C CD1 . ILE A 1 248 ? 3.831   17.140  14.443  1.00 97.17 248 A 1 
ATOM 1963 N N   . GLY A 1 249 ? 3.836   11.707  15.751  1.00 98.68 249 A 1 
ATOM 1964 C CA  . GLY A 1 249 ? 3.198   10.392  15.769  1.00 98.66 249 A 1 
ATOM 1965 C C   . GLY A 1 249 ? 3.783   9.479   16.838  1.00 98.69 249 A 1 
ATOM 1966 O O   . GLY A 1 249 ? 3.032   8.845   17.578  1.00 98.46 249 A 1 
ATOM 1967 N N   . GLY A 1 250 ? 5.117   9.477   16.974  1.00 98.58 250 A 1 
ATOM 1968 C CA  . GLY A 1 250 ? 5.824   8.684   17.972  1.00 98.53 250 A 1 
ATOM 1969 C C   . GLY A 1 250 ? 5.434   9.041   19.406  1.00 98.57 250 A 1 
ATOM 1970 O O   . GLY A 1 250 ? 5.155   8.152   20.204  1.00 98.13 250 A 1 
ATOM 1971 N N   . ALA A 1 251 ? 5.312   10.336  19.718  1.00 98.60 251 A 1 
ATOM 1972 C CA  . ALA A 1 251 ? 4.872   10.800  21.038  1.00 98.55 251 A 1 
ATOM 1973 C C   . ALA A 1 251 ? 3.427   10.395  21.382  1.00 98.57 251 A 1 
ATOM 1974 O O   . ALA A 1 251 ? 3.050   10.415  22.551  1.00 98.00 251 A 1 
ATOM 1975 C CB  . ALA A 1 251 ? 5.037   12.319  21.092  1.00 98.33 251 A 1 
ATOM 1976 N N   . HIS A 1 252 ? 2.624   10.020  20.382  1.00 98.52 252 A 1 
ATOM 1977 C CA  . HIS A 1 252 ? 1.225   9.621   20.544  1.00 98.48 252 A 1 
ATOM 1978 C C   . HIS A 1 252 ? 0.975   8.125   20.285  1.00 98.42 252 A 1 
ATOM 1979 O O   . HIS A 1 252 ? -0.181  7.708   20.187  1.00 97.41 252 A 1 
ATOM 1980 C CB  . HIS A 1 252 ? 0.339   10.563  19.718  1.00 98.34 252 A 1 
ATOM 1981 C CG  . HIS A 1 252 ? 0.286   11.938  20.336  1.00 97.80 252 A 1 
ATOM 1982 N ND1 . HIS A 1 252 ? -0.484  12.292  21.421  1.00 87.82 252 A 1 
ATOM 1983 C CD2 . HIS A 1 252 ? 1.053   13.016  20.009  1.00 90.79 252 A 1 
ATOM 1984 C CE1 . HIS A 1 252 ? -0.181  13.557  21.745  1.00 91.79 252 A 1 
ATOM 1985 N NE2 . HIS A 1 252 ? 0.749   14.044  20.912  1.00 93.08 252 A 1 
ATOM 1986 N N   . GLY A 1 253 ? 2.040   7.310   20.181  1.00 98.31 253 A 1 
ATOM 1987 C CA  . GLY A 1 253 ? 1.953   5.857   19.989  1.00 98.19 253 A 1 
ATOM 1988 C C   . GLY A 1 253 ? 1.420   5.435   18.620  1.00 98.29 253 A 1 
ATOM 1989 O O   . GLY A 1 253 ? 0.928   4.321   18.468  1.00 97.21 253 A 1 
ATOM 1990 N N   . ALA A 1 254 ? 1.462   6.318   17.619  1.00 98.45 254 A 1 
ATOM 1991 C CA  . ALA A 1 254 ? 0.925   6.047   16.290  1.00 98.51 254 A 1 
ATOM 1992 C C   . ALA A 1 254 ? 1.916   5.257   15.423  1.00 98.57 254 A 1 
ATOM 1993 O O   . ALA A 1 254 ? 3.120   5.503   15.460  1.00 98.12 254 A 1 
ATOM 1994 C CB  . ALA A 1 254 ? 0.517   7.369   15.630  1.00 98.20 254 A 1 
ATOM 1995 N N   . GLY A 1 255 ? 1.406   4.348   14.585  1.00 98.34 255 A 1 
ATOM 1996 C CA  . GLY A 1 255 ? 2.186   3.666   13.547  1.00 98.42 255 A 1 
ATOM 1997 C C   . GLY A 1 255 ? 2.989   2.456   14.016  1.00 98.55 255 A 1 
ATOM 1998 O O   . GLY A 1 255 ? 3.973   2.111   13.366  1.00 98.00 255 A 1 
ATOM 1999 N N   . ILE A 1 256 ? 2.576   1.810   15.113  1.00 98.50 256 A 1 
ATOM 2000 C CA  . ILE A 1 256 ? 3.098   0.507   15.541  1.00 98.50 256 A 1 
ATOM 2001 C C   . ILE A 1 256 ? 2.300   -0.591  14.830  1.00 98.41 256 A 1 
ATOM 2002 O O   . ILE A 1 256 ? 1.070   -0.616  14.898  1.00 98.02 256 A 1 
ATOM 2003 C CB  . ILE A 1 256 ? 3.046   0.348   17.077  1.00 98.45 256 A 1 
ATOM 2004 C CG1 . ILE A 1 256 ? 3.807   1.491   17.789  1.00 97.98 256 A 1 
ATOM 2005 C CG2 . ILE A 1 256 ? 3.630   -1.021  17.484  1.00 97.95 256 A 1 
ATOM 2006 C CD1 . ILE A 1 256 ? 3.538   1.549   19.299  1.00 96.60 256 A 1 
ATOM 2007 N N   . ALA A 1 257 ? 2.995   -1.505  14.151  1.00 98.44 257 A 1 
ATOM 2008 C CA  . ALA A 1 257 ? 2.395   -2.649  13.474  1.00 98.34 257 A 1 
ATOM 2009 C C   . ALA A 1 257 ? 3.119   -3.943  13.847  1.00 98.40 257 A 1 
ATOM 2010 O O   . ALA A 1 257 ? 4.331   -4.033  13.703  1.00 97.82 257 A 1 
ATOM 2011 C CB  . ALA A 1 257 ? 2.413   -2.401  11.959  1.00 97.89 257 A 1 
ATOM 2012 N N   . ASP A 1 258 ? 2.370   -4.957  14.276  1.00 98.25 258 A 1 
ATOM 2013 C CA  . ASP A 1 258 ? 2.847   -6.328  14.487  1.00 98.20 258 A 1 
ATOM 2014 C C   . ASP A 1 258 ? 2.294   -7.217  13.368  1.00 97.90 258 A 1 
ATOM 2015 O O   . ASP A 1 258 ? 1.074   -7.260  13.135  1.00 96.29 258 A 1 
ATOM 2016 C CB  . ASP A 1 258 ? 2.433   -6.802  15.884  1.00 97.98 258 A 1 
ATOM 2017 C CG  . ASP A 1 258 ? 2.847   -8.242  16.219  1.00 97.72 258 A 1 
ATOM 2018 O OD1 . ASP A 1 258 ? 3.584   -8.890  15.440  1.00 95.94 258 A 1 
ATOM 2019 O OD2 . ASP A 1 258 ? 2.414   -8.735  17.281  1.00 95.76 258 A 1 
ATOM 2020 N N   . LEU A 1 259 ? 3.191   -7.890  12.643  1.00 97.71 259 A 1 
ATOM 2021 C CA  . LEU A 1 259 ? 2.871   -8.665  11.451  1.00 97.39 259 A 1 
ATOM 2022 C C   . LEU A 1 259 ? 3.634   -9.989  11.414  1.00 97.69 259 A 1 
ATOM 2023 O O   . LEU A 1 259 ? 4.861   -10.014 11.439  1.00 96.58 259 A 1 
ATOM 2024 C CB  . LEU A 1 259 ? 3.169   -7.798  10.210  1.00 95.78 259 A 1 
ATOM 2025 C CG  . LEU A 1 259 ? 2.979   -8.513  8.860   1.00 93.71 259 A 1 
ATOM 2026 C CD1 . LEU A 1 259 ? 1.533   -8.947  8.628   1.00 89.40 259 A 1 
ATOM 2027 C CD2 . LEU A 1 259 ? 3.397   -7.588  7.720   1.00 89.99 259 A 1 
ATOM 2028 N N   . VAL A 1 260 ? 2.898   -11.077 11.246  1.00 97.71 260 A 1 
ATOM 2029 C CA  . VAL A 1 260 ? 3.450   -12.350 10.758  1.00 97.57 260 A 1 
ATOM 2030 C C   . VAL A 1 260 ? 3.371   -12.336 9.235   1.00 97.41 260 A 1 
ATOM 2031 O O   . VAL A 1 260 ? 2.316   -12.605 8.662   1.00 96.84 260 A 1 
ATOM 2032 C CB  . VAL A 1 260 ? 2.728   -13.573 11.356  1.00 97.40 260 A 1 
ATOM 2033 C CG1 . VAL A 1 260 ? 3.351   -14.882 10.849  1.00 95.52 260 A 1 
ATOM 2034 C CG2 . VAL A 1 260 ? 2.801   -13.581 12.884  1.00 95.67 260 A 1 
ATOM 2035 N N   . GLU A 1 261 ? 4.485   -12.003 8.579   1.00 97.20 261 A 1 
ATOM 2036 C CA  . GLU A 1 261 ? 4.558   -11.804 7.129   1.00 96.92 261 A 1 
ATOM 2037 C C   . GLU A 1 261 ? 5.032   -13.052 6.373   1.00 97.22 261 A 1 
ATOM 2038 O O   . GLU A 1 261 ? 5.752   -13.900 6.902   1.00 95.96 261 A 1 
ATOM 2039 C CB  . GLU A 1 261 ? 5.445   -10.591 6.803   1.00 95.05 261 A 1 
ATOM 2040 C CG  . GLU A 1 261 ? 6.898   -10.734 7.277   1.00 92.06 261 A 1 
ATOM 2041 C CD  . GLU A 1 261 ? 7.786   -9.565  6.840   1.00 93.96 261 A 1 
ATOM 2042 O OE1 . GLU A 1 261 ? 8.954   -9.827  6.474   1.00 87.82 261 A 1 
ATOM 2043 O OE2 . GLU A 1 261 ? 7.303   -8.416  6.833   1.00 89.47 261 A 1 
ATOM 2044 N N   . ASN A 1 262 ? 4.653   -13.149 5.106   1.00 96.41 262 A 1 
ATOM 2045 C CA  . ASN A 1 262 ? 5.194   -14.139 4.181   1.00 96.50 262 A 1 
ATOM 2046 C C   . ASN A 1 262 ? 6.430   -13.571 3.476   1.00 96.34 262 A 1 
ATOM 2047 O O   . ASN A 1 262 ? 6.335   -12.655 2.657   1.00 95.15 262 A 1 
ATOM 2048 C CB  . ASN A 1 262 ? 4.124   -14.564 3.166   1.00 96.21 262 A 1 
ATOM 2049 C CG  . ASN A 1 262 ? 2.945   -15.263 3.810   1.00 94.98 262 A 1 
ATOM 2050 O OD1 . ASN A 1 262 ? 2.995   -16.424 4.201   1.00 89.74 262 A 1 
ATOM 2051 N ND2 . ASN A 1 262 ? 1.838   -14.574 3.956   1.00 89.07 262 A 1 
ATOM 2052 N N   . ARG A 1 263 ? 7.610   -14.152 3.744   1.00 94.50 263 A 1 
ATOM 2053 C CA  . ARG A 1 263 ? 8.843   -13.798 3.039   1.00 94.37 263 A 1 
ATOM 2054 C C   . ARG A 1 263 ? 8.847   -14.356 1.614   1.00 94.84 263 A 1 
ATOM 2055 O O   . ARG A 1 263 ? 8.251   -15.393 1.336   1.00 93.69 263 A 1 
ATOM 2056 C CB  . ARG A 1 263 ? 10.080  -14.246 3.829   1.00 93.69 263 A 1 
ATOM 2057 C CG  . ARG A 1 263 ? 10.217  -13.466 5.148   1.00 90.62 263 A 1 
ATOM 2058 C CD  . ARG A 1 263 ? 11.592  -13.671 5.788   1.00 87.47 263 A 1 
ATOM 2059 N NE  . ARG A 1 263 ? 11.697  -12.843 7.005   1.00 83.91 263 A 1 
ATOM 2060 C CZ  . ARG A 1 263 ? 12.763  -12.545 7.722   1.00 82.41 263 A 1 
ATOM 2061 N NH1 . ARG A 1 263 ? 13.952  -13.000 7.463   1.00 74.58 263 A 1 
ATOM 2062 N NH2 . ARG A 1 263 ? 12.641  -11.752 8.739   1.00 76.21 263 A 1 
ATOM 2063 N N   . VAL A 1 264 ? 9.602   -13.697 0.741   1.00 94.27 264 A 1 
ATOM 2064 C CA  . VAL A 1 264 ? 9.725   -14.084 -0.680  1.00 92.86 264 A 1 
ATOM 2065 C C   . VAL A 1 264 ? 10.200  -15.533 -0.844  1.00 92.14 264 A 1 
ATOM 2066 O O   . VAL A 1 264 ? 9.740   -16.247 -1.730  1.00 89.03 264 A 1 
ATOM 2067 C CB  . VAL A 1 264 ? 10.688  -13.132 -1.420  1.00 92.39 264 A 1 
ATOM 2068 C CG1 . VAL A 1 264 ? 10.778  -13.452 -2.919  1.00 89.73 264 A 1 
ATOM 2069 C CG2 . VAL A 1 264 ? 10.257  -11.667 -1.286  1.00 89.92 264 A 1 
ATOM 2070 N N   . VAL A 1 265 ? 11.079  -15.992 0.049   1.00 92.02 265 A 1 
ATOM 2071 C CA  . VAL A 1 265 ? 11.634  -17.364 0.046   1.00 90.00 265 A 1 
ATOM 2072 C C   . VAL A 1 265 ? 10.688  -18.425 0.642   1.00 89.84 265 A 1 
ATOM 2073 O O   . VAL A 1 265 ? 11.084  -19.576 0.795   1.00 85.84 265 A 1 
ATOM 2074 C CB  . VAL A 1 265 ? 13.030  -17.400 0.703   1.00 87.60 265 A 1 
ATOM 2075 C CG1 . VAL A 1 265 ? 14.038  -16.568 -0.102  1.00 82.44 265 A 1 
ATOM 2076 C CG2 . VAL A 1 265 ? 13.007  -16.872 2.142   1.00 81.30 265 A 1 
ATOM 2077 N N   . GLY A 1 266 ? 9.454   -18.058 0.979   1.00 90.46 266 A 1 
ATOM 2078 C CA  . GLY A 1 266 ? 8.370   -18.986 1.331   1.00 90.18 266 A 1 
ATOM 2079 C C   . GLY A 1 266 ? 8.179   -19.273 2.825   1.00 91.16 266 A 1 
ATOM 2080 O O   . GLY A 1 266 ? 7.233   -19.970 3.185   1.00 87.52 266 A 1 
ATOM 2081 N N   . MET A 1 267 ? 9.037   -18.737 3.712   1.00 93.52 267 A 1 
ATOM 2082 C CA  . MET A 1 267 ? 8.850   -18.860 5.163   1.00 93.59 267 A 1 
ATOM 2083 C C   . MET A 1 267 ? 8.018   -17.706 5.721   1.00 94.86 267 A 1 
ATOM 2084 O O   . MET A 1 267 ? 8.021   -16.603 5.173   1.00 93.10 267 A 1 
ATOM 2085 C CB  . MET A 1 267 ? 10.198  -18.996 5.883   1.00 89.40 267 A 1 
ATOM 2086 C CG  . MET A 1 267 ? 11.044  -17.723 5.854   1.00 81.31 267 A 1 
ATOM 2087 S SD  . MET A 1 267 ? 12.768  -17.950 6.373   1.00 78.75 267 A 1 
ATOM 2088 C CE  . MET A 1 267 ? 13.406  -18.889 4.971   1.00 71.00 267 A 1 
ATOM 2089 N N   . LYS A 1 268 ? 7.342   -17.959 6.850   1.00 95.51 268 A 1 
ATOM 2090 C CA  . LYS A 1 268 ? 6.745   -16.900 7.663   1.00 95.39 268 A 1 
ATOM 2091 C C   . LYS A 1 268 ? 7.777   -16.340 8.632   1.00 95.50 268 A 1 
ATOM 2092 O O   . LYS A 1 268 ? 8.602   -17.081 9.147   1.00 94.92 268 A 1 
ATOM 2093 C CB  . LYS A 1 268 ? 5.494   -17.407 8.394   1.00 95.27 268 A 1 
ATOM 2094 C CG  . LYS A 1 268 ? 4.368   -17.698 7.400   1.00 93.79 268 A 1 
ATOM 2095 C CD  . LYS A 1 268 ? 3.056   -18.053 8.113   1.00 93.55 268 A 1 
ATOM 2096 C CE  . LYS A 1 268 ? 1.910   -18.217 7.112   1.00 93.07 268 A 1 
ATOM 2097 N NZ  . LYS A 1 268 ? 1.598   -16.928 6.424   1.00 92.61 268 A 1 
ATOM 2098 N N   . SER A 1 269 ? 7.723   -15.038 8.893   1.00 96.44 269 A 1 
ATOM 2099 C CA  . SER A 1 269 ? 8.517   -14.356 9.916   1.00 95.86 269 A 1 
ATOM 2100 C C   . SER A 1 269 ? 7.644   -13.326 10.612  1.00 96.74 269 A 1 
ATOM 2101 O O   . SER A 1 269 ? 6.727   -12.791 9.999   1.00 95.81 269 A 1 
ATOM 2102 C CB  . SER A 1 269 ? 9.723   -13.672 9.283   1.00 93.90 269 A 1 
ATOM 2103 O OG  . SER A 1 269 ? 10.607  -13.173 10.274  1.00 82.96 269 A 1 
ATOM 2104 N N   . ARG A 1 270 ? 7.910   -13.056 11.887  1.00 96.44 270 A 1 
ATOM 2105 C CA  . ARG A 1 270 ? 7.205   -12.014 12.630  1.00 96.90 270 A 1 
ATOM 2106 C C   . ARG A 1 270 ? 8.122   -10.826 12.849  1.00 96.74 270 A 1 
ATOM 2107 O O   . ARG A 1 270 ? 9.268   -11.000 13.260  1.00 95.55 270 A 1 
ATOM 2108 C CB  . ARG A 1 270 ? 6.671   -12.589 13.941  1.00 96.73 270 A 1 
ATOM 2109 C CG  . ARG A 1 270 ? 5.747   -11.600 14.670  1.00 95.77 270 A 1 
ATOM 2110 C CD  . ARG A 1 270 ? 5.315   -12.236 15.970  1.00 96.29 270 A 1 
ATOM 2111 N NE  . ARG A 1 270 ? 4.463   -11.363 16.791  1.00 96.32 270 A 1 
ATOM 2112 C CZ  . ARG A 1 270 ? 4.241   -11.569 18.075  1.00 97.32 270 A 1 
ATOM 2113 N NH1 . ARG A 1 270 ? 4.797   -12.546 18.725  1.00 93.91 270 A 1 
ATOM 2114 N NH2 . ARG A 1 270 ? 3.448   -10.801 18.748  1.00 93.74 270 A 1 
ATOM 2115 N N   . GLY A 1 271 ? 7.604   -9.636  12.603  1.00 96.75 271 A 1 
ATOM 2116 C CA  . GLY A 1 271 ? 8.275   -8.373  12.870  1.00 96.71 271 A 1 
ATOM 2117 C C   . GLY A 1 271 ? 7.316   -7.351  13.470  1.00 97.50 271 A 1 
ATOM 2118 O O   . GLY A 1 271 ? 6.126   -7.337  13.145  1.00 97.17 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? 7.848   -6.482  14.340  1.00 97.88 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? 7.166   -5.271  14.802  1.00 98.15 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? 7.807   -4.072  14.119  1.00 98.15 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? 9.027   -3.943  14.089  1.00 97.91 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? 7.168   -5.151  16.335  1.00 98.12 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? 6.617   -3.800  16.816  1.00 97.24 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? 6.292   -6.249  16.947  1.00 97.06 272 A 1 
ATOM 2126 N N   . TYR A 1 273 ? 6.983   -3.191  13.572  1.00 98.58 273 A 1 
ATOM 2127 C CA  . TYR A 1 273 ? 7.392   -2.028  12.801  1.00 98.64 273 A 1 
ATOM 2128 C C   . TYR A 1 273 ? 6.901   -0.744  13.465  1.00 98.70 273 A 1 
ATOM 2129 O O   . TYR A 1 273 ? 5.719   -0.614  13.781  1.00 98.41 273 A 1 
ATOM 2130 C CB  . TYR A 1 273 ? 6.860   -2.144  11.370  1.00 98.48 273 A 1 
ATOM 2131 C CG  . TYR A 1 273 ? 7.321   -3.395  10.644  1.00 98.23 273 A 1 
ATOM 2132 C CD1 . TYR A 1 273 ? 8.590   -3.419  10.040  1.00 97.14 273 A 1 
ATOM 2133 C CD2 . TYR A 1 273 ? 6.506   -4.549  10.598  1.00 97.12 273 A 1 
ATOM 2134 C CE1 . TYR A 1 273 ? 9.050   -4.582  9.399   1.00 96.38 273 A 1 
ATOM 2135 C CE2 . TYR A 1 273 ? 6.970   -5.717  9.955   1.00 96.33 273 A 1 
ATOM 2136 C CZ  . TYR A 1 273 ? 8.246   -5.731  9.356   1.00 96.47 273 A 1 
ATOM 2137 O OH  . TYR A 1 273 ? 8.716   -6.848  8.740   1.00 95.02 273 A 1 
ATOM 2138 N N   . GLU A 1 274 ? 7.800   0.234   13.627  1.00 98.43 274 A 1 
ATOM 2139 C CA  . GLU A 1 274 ? 7.483   1.600   14.034  1.00 98.50 274 A 1 
ATOM 2140 C C   . GLU A 1 274 ? 7.548   2.513   12.807  1.00 98.56 274 A 1 
ATOM 2141 O O   . GLU A 1 274 ? 8.633   2.779   12.291  1.00 98.13 274 A 1 
ATOM 2142 C CB  . GLU A 1 274 ? 8.474   2.090   15.096  1.00 98.21 274 A 1 
ATOM 2143 C CG  . GLU A 1 274 ? 8.507   1.245   16.369  1.00 97.59 274 A 1 
ATOM 2144 C CD  . GLU A 1 274 ? 9.504   1.843   17.367  1.00 98.22 274 A 1 
ATOM 2145 O OE1 . GLU A 1 274 ? 10.591  1.269   17.562  1.00 95.95 274 A 1 
ATOM 2146 O OE2 . GLU A 1 274 ? 9.185   2.905   17.955  1.00 96.92 274 A 1 
ATOM 2147 N N   . THR A 1 275 ? 6.411   3.013   12.335  1.00 98.52 275 A 1 
ATOM 2148 C CA  . THR A 1 275 ? 6.349   3.937   11.183  1.00 98.64 275 A 1 
ATOM 2149 C C   . THR A 1 275 ? 5.432   5.133   11.481  1.00 98.73 275 A 1 
ATOM 2150 O O   . THR A 1 275 ? 4.435   5.348   10.786  1.00 98.59 275 A 1 
ATOM 2151 C CB  . THR A 1 275 ? 5.949   3.204   9.889   1.00 98.52 275 A 1 
ATOM 2152 O OG1 . THR A 1 275 ? 6.581   1.954   9.768   1.00 96.72 275 A 1 
ATOM 2153 C CG2 . THR A 1 275 ? 6.342   4.008   8.647   1.00 96.83 275 A 1 
ATOM 2154 N N   . PRO A 1 276 ? 5.707   5.942   12.531  1.00 98.75 276 A 1 
ATOM 2155 C CA  . PRO A 1 276 ? 4.754   6.928   13.042  1.00 98.76 276 A 1 
ATOM 2156 C C   . PRO A 1 276 ? 4.408   8.018   12.022  1.00 98.81 276 A 1 
ATOM 2157 O O   . PRO A 1 276 ? 3.226   8.268   11.760  1.00 98.60 276 A 1 
ATOM 2158 C CB  . PRO A 1 276 ? 5.410   7.493   14.309  1.00 98.48 276 A 1 
ATOM 2159 C CG  . PRO A 1 276 ? 6.900   7.220   14.127  1.00 97.29 276 A 1 
ATOM 2160 C CD  . PRO A 1 276 ? 6.914   5.916   13.348  1.00 98.48 276 A 1 
ATOM 2161 N N   . GLY A 1 277 ? 5.411   8.646   11.400  1.00 98.68 277 A 1 
ATOM 2162 C CA  . GLY A 1 277 ? 5.191   9.645   10.352  1.00 98.73 277 A 1 
ATOM 2163 C C   . GLY A 1 277 ? 4.556   9.043   9.103   1.00 98.84 277 A 1 
ATOM 2164 O O   . GLY A 1 277 ? 3.659   9.647   8.518   1.00 98.76 277 A 1 
ATOM 2165 N N   . GLY A 1 278 ? 4.972   7.831   8.725   1.00 98.66 278 A 1 
ATOM 2166 C CA  . GLY A 1 278 ? 4.398   7.099   7.601   1.00 98.68 278 A 1 
ATOM 2167 C C   . GLY A 1 278 ? 2.926   6.766   7.798   1.00 98.78 278 A 1 
ATOM 2168 O O   . GLY A 1 278 ? 2.128   7.025   6.901   1.00 98.69 278 A 1 
ATOM 2169 N N   . ALA A 1 279 ? 2.533   6.286   8.978   1.00 98.71 279 A 1 
ATOM 2170 C CA  . ALA A 1 279 ? 1.135   5.992   9.286   1.00 98.75 279 A 1 
ATOM 2171 C C   . ALA A 1 279 ? 0.245   7.246   9.187   1.00 98.81 279 A 1 
ATOM 2172 O O   . ALA A 1 279 ? -0.827  7.197   8.586   1.00 98.73 279 A 1 
ATOM 2173 C CB  . ALA A 1 279 ? 1.077   5.354   10.675  1.00 98.68 279 A 1 
ATOM 2174 N N   . ILE A 1 280 ? 0.722   8.387   9.694   1.00 98.85 280 A 1 
ATOM 2175 C CA  . ILE A 1 280 ? 0.036   9.680   9.551   1.00 98.88 280 A 1 
ATOM 2176 C C   . ILE A 1 280 ? -0.114  10.059  8.073   1.00 98.88 280 A 1 
ATOM 2177 O O   . ILE A 1 280 ? -1.199  10.449  7.644   1.00 98.81 280 A 1 
ATOM 2178 C CB  . ILE A 1 280 ? 0.797   10.775  10.338  1.00 98.85 280 A 1 
ATOM 2179 C CG1 . ILE A 1 280 ? 0.653   10.534  11.857  1.00 98.53 280 A 1 
ATOM 2180 C CG2 . ILE A 1 280 ? 0.299   12.189  9.983   1.00 98.55 280 A 1 
ATOM 2181 C CD1 . ILE A 1 280 ? 1.618   11.375  12.702  1.00 97.86 280 A 1 
ATOM 2182 N N   . LEU A 1 281 ? 0.960   9.941   7.280   1.00 98.81 281 A 1 
ATOM 2183 C CA  . LEU A 1 281 ? 0.961   10.322  5.870   1.00 98.80 281 A 1 
ATOM 2184 C C   . LEU A 1 281 ? 0.055   9.427   5.027   1.00 98.77 281 A 1 
ATOM 2185 O O   . LEU A 1 281 ? -0.708  9.951   4.224   1.00 98.63 281 A 1 
ATOM 2186 C CB  . LEU A 1 281 ? 2.397   10.305  5.326   1.00 98.76 281 A 1 
ATOM 2187 C CG  . LEU A 1 281 ? 3.250   11.489  5.802   1.00 98.46 281 A 1 
ATOM 2188 C CD1 . LEU A 1 281 ? 4.699   11.282  5.361   1.00 97.98 281 A 1 
ATOM 2189 C CD2 . LEU A 1 281 ? 2.758   12.817  5.229   1.00 97.97 281 A 1 
ATOM 2190 N N   . TYR A 1 282 ? 0.103   8.113   5.221   1.00 98.80 282 A 1 
ATOM 2191 C CA  . TYR A 1 282 ? -0.768  7.171   4.508   1.00 98.75 282 A 1 
ATOM 2192 C C   . TYR A 1 282 ? -2.243  7.441   4.815   1.00 98.72 282 A 1 
ATOM 2193 O O   . TYR A 1 282 ? -3.046  7.540   3.892   1.00 98.41 282 A 1 
ATOM 2194 C CB  . TYR A 1 282 ? -0.394  5.725   4.857   1.00 98.66 282 A 1 
ATOM 2195 C CG  . TYR A 1 282 ? 0.633   5.107   3.921   1.00 98.64 282 A 1 
ATOM 2196 C CD1 . TYR A 1 282 ? 0.249   4.071   3.048   1.00 97.92 282 A 1 
ATOM 2197 C CD2 . TYR A 1 282 ? 1.964   5.554   3.915   1.00 98.01 282 A 1 
ATOM 2198 C CE1 . TYR A 1 282 ? 1.193   3.480   2.189   1.00 97.54 282 A 1 
ATOM 2199 C CE2 . TYR A 1 282 ? 2.911   4.969   3.051   1.00 97.58 282 A 1 
ATOM 2200 C CZ  . TYR A 1 282 ? 2.526   3.923   2.193   1.00 98.10 282 A 1 
ATOM 2201 O OH  . TYR A 1 282 ? 3.446   3.345   1.374   1.00 97.39 282 A 1 
ATOM 2202 N N   . TYR A 1 283 ? -2.580  7.646   6.091   1.00 98.76 283 A 1 
ATOM 2203 C CA  . TYR A 1 283 ? -3.952  7.974   6.483   1.00 98.74 283 A 1 
ATOM 2204 C C   . TYR A 1 283 ? -4.410  9.294   5.851   1.00 98.73 283 A 1 
ATOM 2205 O O   . TYR A 1 283 ? -5.446  9.344   5.196   1.00 98.58 283 A 1 
ATOM 2206 C CB  . TYR A 1 283 ? -4.048  8.014   8.015   1.00 98.68 283 A 1 
ATOM 2207 C CG  . TYR A 1 283 ? -5.474  7.990   8.535   1.00 98.53 283 A 1 
ATOM 2208 C CD1 . TYR A 1 283 ? -6.312  9.108   8.384   1.00 97.85 283 A 1 
ATOM 2209 C CD2 . TYR A 1 283 ? -5.976  6.824   9.149   1.00 97.94 283 A 1 
ATOM 2210 C CE1 . TYR A 1 283 ? -7.652  9.057   8.806   1.00 97.27 283 A 1 
ATOM 2211 C CE2 . TYR A 1 283 ? -7.315  6.770   9.581   1.00 97.20 283 A 1 
ATOM 2212 C CZ  . TYR A 1 283 ? -8.158  7.885   9.396   1.00 97.46 283 A 1 
ATOM 2213 O OH  . TYR A 1 283 ? -9.461  7.823   9.781   1.00 96.72 283 A 1 
ATOM 2214 N N   . ALA A 1 284 ? -3.616  10.357  5.982   1.00 98.84 284 A 1 
ATOM 2215 C CA  . ALA A 1 284 ? -3.964  11.668  5.441   1.00 98.85 284 A 1 
ATOM 2216 C C   . ALA A 1 284 ? -4.099  11.658  3.914   1.00 98.84 284 A 1 
ATOM 2217 O O   . ALA A 1 284 ? -5.041  12.227  3.368   1.00 98.74 284 A 1 
ATOM 2218 C CB  . ALA A 1 284 ? -2.903  12.680  5.888   1.00 98.80 284 A 1 
ATOM 2219 N N   . HIS A 1 285 ? -3.177  10.998  3.220   1.00 98.87 285 A 1 
ATOM 2220 C CA  . HIS A 1 285 ? -3.201  10.880  1.766   1.00 98.86 285 A 1 
ATOM 2221 C C   . HIS A 1 285 ? -4.462  10.157  1.289   1.00 98.79 285 A 1 
ATOM 2222 O O   . HIS A 1 285 ? -5.155  10.658  0.408   1.00 98.55 285 A 1 
ATOM 2223 C CB  . HIS A 1 285 ? -1.924  10.167  1.312   1.00 98.82 285 A 1 
ATOM 2224 C CG  . HIS A 1 285 ? -1.858  9.987   -0.175  1.00 98.70 285 A 1 
ATOM 2225 N ND1 . HIS A 1 285 ? -2.295  8.876   -0.869  1.00 93.32 285 A 1 
ATOM 2226 C CD2 . HIS A 1 285 ? -1.390  10.898  -1.080  1.00 94.39 285 A 1 
ATOM 2227 C CE1 . HIS A 1 285 ? -2.091  9.121   -2.170  1.00 95.19 285 A 1 
ATOM 2228 N NE2 . HIS A 1 285 ? -1.542  10.336  -2.338  1.00 95.91 285 A 1 
ATOM 2229 N N   . GLN A 1 286 ? -4.808  9.031   1.914   1.00 98.74 286 A 1 
ATOM 2230 C CA  . GLN A 1 286 ? -6.008  8.268   1.569   1.00 98.56 286 A 1 
ATOM 2231 C C   . GLN A 1 286 ? -7.298  9.076   1.795   1.00 98.58 286 A 1 
ATOM 2232 O O   . GLN A 1 286 ? -8.194  9.057   0.949   1.00 98.09 286 A 1 
ATOM 2233 C CB  . GLN A 1 286 ? -6.000  6.966   2.377   1.00 97.83 286 A 1 
ATOM 2234 C CG  . GLN A 1 286 ? -7.148  6.041   1.953   1.00 90.06 286 A 1 
ATOM 2235 C CD  . GLN A 1 286 ? -7.137  4.702   2.680   1.00 87.76 286 A 1 
ATOM 2236 O OE1 . GLN A 1 286 ? -6.379  4.434   3.593   1.00 78.23 286 A 1 
ATOM 2237 N NE2 . GLN A 1 286 ? -7.997  3.785   2.290   1.00 73.67 286 A 1 
ATOM 2238 N N   . GLU A 1 287 ? -7.383  9.834   2.885   1.00 98.52 287 A 1 
ATOM 2239 C CA  . GLU A 1 287 ? -8.521  10.731  3.140   1.00 98.38 287 A 1 
ATOM 2240 C C   . GLU A 1 287 ? -8.652  11.806  2.052   1.00 98.30 287 A 1 
ATOM 2241 O O   . GLU A 1 287 ? -9.755  12.112  1.594   1.00 97.72 287 A 1 
ATOM 2242 C CB  . GLU A 1 287 ? -8.350  11.400  4.509   1.00 98.21 287 A 1 
ATOM 2243 C CG  . GLU A 1 287 ? -8.580  10.450  5.693   1.00 96.77 287 A 1 
ATOM 2244 C CD  . GLU A 1 287 ? -10.028 9.978   5.823   1.00 96.82 287 A 1 
ATOM 2245 O OE1 . GLU A 1 287 ? -10.239 8.755   5.962   1.00 91.79 287 A 1 
ATOM 2246 O OE2 . GLU A 1 287 ? -10.927 10.848  5.831   1.00 92.84 287 A 1 
ATOM 2247 N N   . LEU A 1 288 ? -7.537  12.353  1.574   1.00 98.49 288 A 1 
ATOM 2248 C CA  . LEU A 1 288 ? -7.556  13.328  0.484   1.00 98.42 288 A 1 
ATOM 2249 C C   . LEU A 1 288 ? -7.983  12.691  -0.846  1.00 98.20 288 A 1 
ATOM 2250 O O   . LEU A 1 288 ? -8.741  13.303  -1.601  1.00 97.58 288 A 1 
ATOM 2251 C CB  . LEU A 1 288 ? -6.183  14.011  0.401   1.00 98.26 288 A 1 
ATOM 2252 C CG  . LEU A 1 288 ? -6.140  15.203  -0.568  1.00 97.33 288 A 1 
ATOM 2253 C CD1 . LEU A 1 288 ? -7.123  16.313  -0.186  1.00 96.39 288 A 1 
ATOM 2254 C CD2 . LEU A 1 288 ? -4.735  15.807  -0.555  1.00 96.51 288 A 1 
ATOM 2255 N N   . GLU A 1 289 ? -7.562  11.452  -1.127  1.00 98.38 289 A 1 
ATOM 2256 C CA  . GLU A 1 289 ? -8.005  10.705  -2.309  1.00 98.13 289 A 1 
ATOM 2257 C C   . GLU A 1 289 ? -9.509  10.418  -2.287  1.00 97.42 289 A 1 
ATOM 2258 O O   . GLU A 1 289 ? -10.162 10.552  -3.321  1.00 96.51 289 A 1 
ATOM 2259 C CB  . GLU A 1 289 ? -7.243  9.385   -2.454  1.00 98.12 289 A 1 
ATOM 2260 C CG  . GLU A 1 289 ? -5.777  9.612   -2.821  1.00 97.62 289 A 1 
ATOM 2261 C CD  . GLU A 1 289 ? -5.122  8.352   -3.369  1.00 97.90 289 A 1 
ATOM 2262 O OE1 . GLU A 1 289 ? -4.375  8.484   -4.364  1.00 94.76 289 A 1 
ATOM 2263 O OE2 . GLU A 1 289 ? -5.350  7.216   -2.896  1.00 95.93 289 A 1 
ATOM 2264 N N   . HIS A 1 290 ? -10.092 10.106  -1.130  1.00 97.98 290 A 1 
ATOM 2265 C CA  . HIS A 1 290 ? -11.543 9.947   -0.988  1.00 97.31 290 A 1 
ATOM 2266 C C   . HIS A 1 290 ? -12.317 11.203  -1.401  1.00 96.69 290 A 1 
ATOM 2267 O O   . HIS A 1 290 ? -13.438 11.100  -1.897  1.00 94.82 290 A 1 
ATOM 2268 C CB  . HIS A 1 290 ? -11.892 9.578   0.459   1.00 96.77 290 A 1 
ATOM 2269 C CG  . HIS A 1 290 ? -11.717 8.116   0.771   1.00 95.59 290 A 1 
ATOM 2270 N ND1 . HIS A 1 290 ? -12.396 7.095   0.145   1.00 83.70 290 A 1 
ATOM 2271 C CD2 . HIS A 1 290 ? -10.951 7.554   1.750   1.00 85.18 290 A 1 
ATOM 2272 C CE1 . HIS A 1 290 ? -12.041 5.943   0.737   1.00 86.25 290 A 1 
ATOM 2273 N NE2 . HIS A 1 290 ? -11.168 6.173   1.722   1.00 88.61 290 A 1 
ATOM 2274 N N   . LEU A 1 291 ? -11.718 12.375  -1.218  1.00 96.78 291 A 1 
ATOM 2275 C CA  . LEU A 1 291 ? -12.322 13.644  -1.602  1.00 95.85 291 A 1 
ATOM 2276 C C   . LEU A 1 291 ? -12.104 13.988  -3.082  1.00 95.40 291 A 1 
ATOM 2277 O O   . LEU A 1 291 ? -12.973 14.610  -3.693  1.00 93.36 291 A 1 
ATOM 2278 C CB  . LEU A 1 291 ? -11.757 14.729  -0.667  1.00 94.71 291 A 1 
ATOM 2279 C CG  . LEU A 1 291 ? -12.503 16.067  -0.741  1.00 92.63 291 A 1 
ATOM 2280 C CD1 . LEU A 1 291 ? -13.952 15.935  -0.273  1.00 90.15 291 A 1 
ATOM 2281 C CD2 . LEU A 1 291 ? -11.812 17.097  0.153   1.00 90.26 291 A 1 
ATOM 2282 N N   . CYS A 1 292 ? -10.954 13.615  -3.648  1.00 95.43 292 A 1 
ATOM 2283 C CA  . CYS A 1 292 ? -10.493 14.092  -4.955  1.00 95.06 292 A 1 
ATOM 2284 C C   . CYS A 1 292 ? -10.673 13.091  -6.102  1.00 94.50 292 A 1 
ATOM 2285 O O   . CYS A 1 292 ? -10.733 13.516  -7.254  1.00 93.85 292 A 1 
ATOM 2286 C CB  . CYS A 1 292 ? -9.018  14.500  -4.846  1.00 95.48 292 A 1 
ATOM 2287 S SG  . CYS A 1 292 ? -8.816  15.869  -3.667  1.00 95.36 292 A 1 
ATOM 2288 N N   . LEU A 1 293 ? -10.731 11.781  -5.829  1.00 94.39 293 A 1 
ATOM 2289 C CA  . LEU A 1 293 ? -10.812 10.748  -6.859  1.00 94.41 293 A 1 
ATOM 2290 C C   . LEU A 1 293 ? -12.245 10.265  -7.063  1.00 92.96 293 A 1 
ATOM 2291 O O   . LEU A 1 293 ? -12.996 10.042  -6.111  1.00 92.69 293 A 1 
ATOM 2292 C CB  . LEU A 1 293 ? -9.861  9.579   -6.546  1.00 95.83 293 A 1 
ATOM 2293 C CG  . LEU A 1 293 ? -8.374  9.956   -6.408  1.00 95.80 293 A 1 
ATOM 2294 C CD1 . LEU A 1 293 ? -7.551  8.684   -6.222  1.00 93.72 293 A 1 
ATOM 2295 C CD2 . LEU A 1 293 ? -7.830  10.698  -7.631  1.00 93.91 293 A 1 
ATOM 2296 N N   . ASP A 1 294 ? -12.612 10.044  -8.329  1.00 94.60 294 A 1 
ATOM 2297 C CA  . ASP A 1 294 ? -13.879 9.397   -8.651  1.00 94.07 294 A 1 
ATOM 2298 C C   . ASP A 1 294 ? -13.863 7.901   -8.288  1.00 94.29 294 A 1 
ATOM 2299 O O   . ASP A 1 294 ? -12.821 7.272   -8.077  1.00 93.90 294 A 1 
ATOM 2300 C CB  . ASP A 1 294 ? -14.239 9.617   -10.127 1.00 93.19 294 A 1 
ATOM 2301 C CG  . ASP A 1 294 ? -13.441 8.678   -11.017 1.00 91.20 294 A 1 
ATOM 2302 O OD1 . ASP A 1 294 ? -13.935 7.541   -11.238 1.00 86.40 294 A 1 
ATOM 2303 O OD2 . ASP A 1 294 ? -12.305 9.025   -11.391 1.00 85.90 294 A 1 
ATOM 2304 N N   . ARG A 1 295 ? -15.064 7.303   -8.243  1.00 93.43 295 A 1 
ATOM 2305 C CA  . ARG A 1 295 ? -15.252 5.912   -7.817  1.00 93.62 295 A 1 
ATOM 2306 C C   . ARG A 1 295 ? -14.419 4.901   -8.609  1.00 94.50 295 A 1 
ATOM 2307 O O   . ARG A 1 295 ? -13.956 3.923   -8.022  1.00 93.57 295 A 1 
ATOM 2308 C CB  . ARG A 1 295 ? -16.753 5.579   -7.906  1.00 92.39 295 A 1 
ATOM 2309 C CG  . ARG A 1 295 ? -17.063 4.139   -7.461  1.00 88.92 295 A 1 
ATOM 2310 C CD  . ARG A 1 295 ? -18.548 3.838   -7.623  1.00 85.17 295 A 1 
ATOM 2311 N NE  . ARG A 1 295 ? -18.835 2.426   -7.293  1.00 79.90 295 A 1 
ATOM 2312 C CZ  . ARG A 1 295 ? -19.949 1.770   -7.575  1.00 76.87 295 A 1 
ATOM 2313 N NH1 . ARG A 1 295 ? -20.953 2.352   -8.179  1.00 69.93 295 A 1 
ATOM 2314 N NH2 . ARG A 1 295 ? -20.072 0.515   -7.249  1.00 69.41 295 A 1 
ATOM 2315 N N   . GLN A 1 296 ? -14.291 5.064   -9.932  1.00 94.34 296 A 1 
ATOM 2316 C CA  . GLN A 1 296 ? -13.610 4.078   -10.775 1.00 94.30 296 A 1 
ATOM 2317 C C   . GLN A 1 296 ? -12.099 4.173   -10.606 1.00 95.47 296 A 1 
ATOM 2318 O O   . GLN A 1 296 ? -11.441 3.155   -10.393 1.00 94.96 296 A 1 
ATOM 2319 C CB  . GLN A 1 296 ? -14.001 4.264   -12.256 1.00 93.67 296 A 1 
ATOM 2320 C CG  . GLN A 1 296 ? -15.492 4.053   -12.535 1.00 90.58 296 A 1 
ATOM 2321 C CD  . GLN A 1 296 ? -15.986 2.643   -12.203 1.00 89.61 296 A 1 
ATOM 2322 O OE1 . GLN A 1 296 ? -15.268 1.656   -12.230 1.00 81.53 296 A 1 
ATOM 2323 N NE2 . GLN A 1 296 ? -17.243 2.491   -11.871 1.00 79.79 296 A 1 
ATOM 2324 N N   . THR A 1 297 ? -11.572 5.394   -10.613 1.00 94.34 297 A 1 
ATOM 2325 C CA  . THR A 1 297 ? -10.153 5.667   -10.378 1.00 94.85 297 A 1 
ATOM 2326 C C   . THR A 1 297 ? -9.726  5.146   -9.011  1.00 95.71 297 A 1 
ATOM 2327 O O   . THR A 1 297 ? -8.777  4.368   -8.929  1.00 96.09 297 A 1 
ATOM 2328 C CB  . THR A 1 297 ? -9.865  7.169   -10.509 1.00 95.50 297 A 1 
ATOM 2329 O OG1 . THR A 1 297 ? -10.211 7.584   -11.807 1.00 94.14 297 A 1 
ATOM 2330 C CG2 . THR A 1 297 ? -8.388  7.493   -10.323 1.00 93.81 297 A 1 
ATOM 2331 N N   . TYR A 1 298 ? -10.468 5.478   -7.948  1.00 96.25 298 A 1 
ATOM 2332 C CA  . TYR A 1 298 ? -10.160 5.010   -6.594  1.00 96.38 298 A 1 
ATOM 2333 C C   . TYR A 1 298 ? -10.174 3.478   -6.499  1.00 96.86 298 A 1 
ATOM 2334 O O   . TYR A 1 298 ? -9.225  2.868   -6.016  1.00 96.78 298 A 1 
ATOM 2335 C CB  . TYR A 1 298 ? -11.141 5.639   -5.596  1.00 96.38 298 A 1 
ATOM 2336 C CG  . TYR A 1 298 ? -10.725 5.419   -4.148  1.00 95.99 298 A 1 
ATOM 2337 C CD1 . TYR A 1 298 ? -11.125 4.260   -3.455  1.00 92.54 298 A 1 
ATOM 2338 C CD2 . TYR A 1 298 ? -9.891  6.361   -3.518  1.00 93.39 298 A 1 
ATOM 2339 C CE1 . TYR A 1 298 ? -10.678 4.033   -2.139  1.00 91.95 298 A 1 
ATOM 2340 C CE2 . TYR A 1 298 ? -9.443  6.135   -2.201  1.00 91.46 298 A 1 
ATOM 2341 C CZ  . TYR A 1 298 ? -9.829  4.966   -1.514  1.00 93.44 298 A 1 
ATOM 2342 O OH  . TYR A 1 298 ? -9.378  4.739   -0.253  1.00 92.40 298 A 1 
ATOM 2343 N N   . ALA A 1 299 ? -11.222 2.827   -7.025  1.00 96.99 299 A 1 
ATOM 2344 C CA  . ALA A 1 299 ? -11.357 1.369   -6.958  1.00 96.91 299 A 1 
ATOM 2345 C C   . ALA A 1 299 ? -10.255 0.625   -7.726  1.00 97.32 299 A 1 
ATOM 2346 O O   . ALA A 1 299 ? -9.789  -0.421  -7.274  1.00 97.05 299 A 1 
ATOM 2347 C CB  . ALA A 1 299 ? -12.743 0.982   -7.486  1.00 96.56 299 A 1 
ATOM 2348 N N   . PHE A 1 300 ? -9.826  1.133   -8.885  1.00 97.69 300 A 1 
ATOM 2349 C CA  . PHE A 1 300 ? -8.721  0.522   -9.627  1.00 97.80 300 A 1 
ATOM 2350 C C   . PHE A 1 300 ? -7.371  0.799   -8.959  1.00 97.97 300 A 1 
ATOM 2351 O O   . PHE A 1 300 ? -6.535  -0.101  -8.869  1.00 97.80 300 A 1 
ATOM 2352 C CB  . PHE A 1 300 ? -8.746  0.989   -11.084 1.00 97.64 300 A 1 
ATOM 2353 C CG  . PHE A 1 300 ? -7.758  0.224   -11.946 1.00 96.13 300 A 1 
ATOM 2354 C CD1 . PHE A 1 300 ? -6.523  0.800   -12.291 1.00 91.72 300 A 1 
ATOM 2355 C CD2 . PHE A 1 300 ? -8.057  -1.084  -12.366 1.00 92.66 300 A 1 
ATOM 2356 C CE1 . PHE A 1 300 ? -5.594  0.079   -13.059 1.00 89.79 300 A 1 
ATOM 2357 C CE2 . PHE A 1 300 ? -7.127  -1.808  -13.132 1.00 89.28 300 A 1 
ATOM 2358 C CZ  . PHE A 1 300 ? -5.894  -1.227  -13.481 1.00 90.53 300 A 1 
ATOM 2359 N N   . LYS A 1 301 ? -7.170  2.011   -8.421  1.00 97.81 301 A 1 
ATOM 2360 C CA  . LYS A 1 301 ? -5.954  2.371   -7.683  1.00 98.03 301 A 1 
ATOM 2361 C C   . LYS A 1 301 ? -5.712  1.453   -6.480  1.00 98.24 301 A 1 
ATOM 2362 O O   . LYS A 1 301 ? -4.577  1.067   -6.255  1.00 97.96 301 A 1 
ATOM 2363 C CB  . LYS A 1 301 ? -5.996  3.846   -7.279  1.00 97.68 301 A 1 
ATOM 2364 C CG  . LYS A 1 301 ? -4.668  4.271   -6.632  1.00 96.23 301 A 1 
ATOM 2365 C CD  . LYS A 1 301 ? -4.605  5.780   -6.433  1.00 95.38 301 A 1 
ATOM 2366 C CE  . LYS A 1 301 ? -3.295  6.182   -5.748  1.00 93.99 301 A 1 
ATOM 2367 N NZ  . LYS A 1 301 ? -3.330  5.934   -4.294  1.00 93.69 301 A 1 
ATOM 2368 N N   . GLN A 1 302 ? -6.759  1.008   -5.782  1.00 98.29 302 A 1 
ATOM 2369 C CA  . GLN A 1 302 ? -6.623  0.019   -4.700  1.00 98.14 302 A 1 
ATOM 2370 C C   . GLN A 1 302 ? -5.992  -1.302  -5.180  1.00 98.30 302 A 1 
ATOM 2371 O O   . GLN A 1 302 ? -5.185  -1.899  -4.472  1.00 97.90 302 A 1 
ATOM 2372 C CB  . GLN A 1 302 ? -7.997  -0.263  -4.075  1.00 97.61 302 A 1 
ATOM 2373 C CG  . GLN A 1 302 ? -8.518  0.907   -3.232  1.00 94.27 302 A 1 
ATOM 2374 C CD  . GLN A 1 302 ? -9.894  0.612   -2.638  1.00 91.80 302 A 1 
ATOM 2375 O OE1 . GLN A 1 302 ? -10.828 0.195   -3.310  1.00 82.51 302 A 1 
ATOM 2376 N NE2 . GLN A 1 302 ? -10.069 0.803   -1.351  1.00 80.11 302 A 1 
ATOM 2377 N N   . GLN A 1 303 ? -6.303  -1.757  -6.396  1.00 98.24 303 A 1 
ATOM 2378 C CA  . GLN A 1 303 ? -5.681  -2.955  -6.972  1.00 98.15 303 A 1 
ATOM 2379 C C   . GLN A 1 303 ? -4.219  -2.702  -7.357  1.00 98.39 303 A 1 
ATOM 2380 O O   . GLN A 1 303 ? -3.350  -3.537  -7.098  1.00 98.05 303 A 1 
ATOM 2381 C CB  . GLN A 1 303 ? -6.471  -3.439  -8.197  1.00 97.75 303 A 1 
ATOM 2382 C CG  . GLN A 1 303 ? -7.928  -3.777  -7.862  1.00 93.52 303 A 1 
ATOM 2383 C CD  . GLN A 1 303 ? -8.729  -4.205  -9.088  1.00 88.99 303 A 1 
ATOM 2384 O OE1 . GLN A 1 303 ? -8.260  -4.888  -9.984  1.00 80.02 303 A 1 
ATOM 2385 N NE2 . GLN A 1 303 ? -9.986  -3.830  -9.169  1.00 76.30 303 A 1 
ATOM 2386 N N   . ALA A 1 304 ? -3.938  -1.530  -7.940  1.00 98.37 304 A 1 
ATOM 2387 C CA  . ALA A 1 304 ? -2.577  -1.103  -8.252  1.00 98.38 304 A 1 
ATOM 2388 C C   . ALA A 1 304 ? -1.712  -0.981  -6.986  1.00 98.47 304 A 1 
ATOM 2389 O O   . ALA A 1 304 ? -0.560  -1.404  -7.002  1.00 98.29 304 A 1 
ATOM 2390 C CB  . ALA A 1 304 ? -2.645  0.213   -9.035  1.00 98.22 304 A 1 
ATOM 2391 N N   . ALA A 1 305 ? -2.280  -0.480  -5.884  1.00 98.42 305 A 1 
ATOM 2392 C CA  . ALA A 1 305 ? -1.634  -0.366  -4.578  1.00 98.41 305 A 1 
ATOM 2393 C C   . ALA A 1 305 ? -1.158  -1.721  -4.044  1.00 98.47 305 A 1 
ATOM 2394 O O   . ALA A 1 305 ? 0.012   -1.865  -3.687  1.00 98.22 305 A 1 
ATOM 2395 C CB  . ALA A 1 305 ? -2.624  0.290   -3.604  1.00 98.16 305 A 1 
ATOM 2396 N N   . LEU A 1 306 ? -2.031  -2.732  -4.070  1.00 98.17 306 A 1 
ATOM 2397 C CA  . LEU A 1 306 ? -1.687  -4.095  -3.646  1.00 98.07 306 A 1 
ATOM 2398 C C   . LEU A 1 306 ? -0.527  -4.663  -4.468  1.00 98.23 306 A 1 
ATOM 2399 O O   . LEU A 1 306 ? 0.441   -5.182  -3.908  1.00 97.90 306 A 1 
ATOM 2400 C CB  . LEU A 1 306 ? -2.919  -5.006  -3.777  1.00 97.68 306 A 1 
ATOM 2401 C CG  . LEU A 1 306 ? -4.058  -4.715  -2.785  1.00 92.56 306 A 1 
ATOM 2402 C CD1 . LEU A 1 306 ? -5.271  -5.574  -3.147  1.00 88.59 306 A 1 
ATOM 2403 C CD2 . LEU A 1 306 ? -3.656  -5.025  -1.343  1.00 89.71 306 A 1 
ATOM 2404 N N   . LYS A 1 307 ? -0.592  -4.531  -5.794  1.00 98.30 307 A 1 
ATOM 2405 C CA  . LYS A 1 307 ? 0.484   -5.015  -6.664  1.00 98.39 307 A 1 
ATOM 2406 C C   . LYS A 1 307 ? 1.776   -4.223  -6.477  1.00 98.45 307 A 1 
ATOM 2407 O O   . LYS A 1 307 ? 2.846   -4.817  -6.473  1.00 98.40 307 A 1 
ATOM 2408 C CB  . LYS A 1 307 ? 0.008   -5.027  -8.126  1.00 98.45 307 A 1 
ATOM 2409 C CG  . LYS A 1 307 ? 1.063   -5.560  -9.116  1.00 97.91 307 A 1 
ATOM 2410 C CD  . LYS A 1 307 ? 1.633   -6.961  -8.801  1.00 97.05 307 A 1 
ATOM 2411 C CE  . LYS A 1 307 ? 0.576   -8.069  -8.858  1.00 95.29 307 A 1 
ATOM 2412 N NZ  . LYS A 1 307 ? 1.162   -9.380  -8.467  1.00 93.14 307 A 1 
ATOM 2413 N N   . MET A 1 308 ? 1.697   -2.904  -6.286  1.00 98.60 308 A 1 
ATOM 2414 C CA  . MET A 1 308 ? 2.870   -2.074  -6.003  1.00 98.56 308 A 1 
ATOM 2415 C C   . MET A 1 308 ? 3.550   -2.505  -4.698  1.00 98.61 308 A 1 
ATOM 2416 O O   . MET A 1 308 ? 4.766   -2.673  -4.679  1.00 98.42 308 A 1 
ATOM 2417 C CB  . MET A 1 308 ? 2.460   -0.595  -5.955  1.00 98.20 308 A 1 
ATOM 2418 C CG  . MET A 1 308 ? 3.676   0.326   -5.819  1.00 93.48 308 A 1 
ATOM 2419 S SD  . MET A 1 308 ? 4.790   0.348   -7.249  1.00 94.52 308 A 1 
ATOM 2420 C CE  . MET A 1 308 ? 3.900   1.548   -8.271  1.00 86.48 308 A 1 
ATOM 2421 N N   . GLY A 1 309 ? 2.784   -2.753  -3.634  1.00 98.32 309 A 1 
ATOM 2422 C CA  . GLY A 1 309 ? 3.293   -3.265  -2.359  1.00 98.25 309 A 1 
ATOM 2423 C C   . GLY A 1 309 ? 4.029   -4.596  -2.517  1.00 98.24 309 A 1 
ATOM 2424 O O   . GLY A 1 309 ? 5.155   -4.736  -2.041  1.00 97.91 309 A 1 
ATOM 2425 N N   . GLU A 1 310 ? 3.457   -5.541  -3.265  1.00 98.21 310 A 1 
ATOM 2426 C CA  . GLU A 1 310 ? 4.075   -6.838  -3.572  1.00 97.99 310 A 1 
ATOM 2427 C C   . GLU A 1 310 ? 5.401   -6.684  -4.342  1.00 98.09 310 A 1 
ATOM 2428 O O   . GLU A 1 310 ? 6.394   -7.321  -3.994  1.00 97.65 310 A 1 
ATOM 2429 C CB  . GLU A 1 310 ? 3.074   -7.669  -4.385  1.00 97.38 310 A 1 
ATOM 2430 C CG  . GLU A 1 310 ? 3.509   -9.119  -4.667  1.00 89.63 310 A 1 
ATOM 2431 C CD  . GLU A 1 310 ? 2.649   -9.735  -5.775  1.00 88.42 310 A 1 
ATOM 2432 O OE1 . GLU A 1 310 ? 3.190   -10.365 -6.713  1.00 79.72 310 A 1 
ATOM 2433 O OE2 . GLU A 1 310 ? 1.426   -9.479  -5.841  1.00 82.39 310 A 1 
ATOM 2434 N N   . LEU A 1 311 ? 5.435   -5.818  -5.366  1.00 98.02 311 A 1 
ATOM 2435 C CA  . LEU A 1 311 ? 6.637   -5.591  -6.177  1.00 98.01 311 A 1 
ATOM 2436 C C   . LEU A 1 311 ? 7.773   -4.973  -5.353  1.00 98.07 311 A 1 
ATOM 2437 O O   . LEU A 1 311 ? 8.907   -5.442  -5.423  1.00 97.87 311 A 1 
ATOM 2438 C CB  . LEU A 1 311 ? 6.303   -4.681  -7.370  1.00 98.10 311 A 1 
ATOM 2439 C CG  . LEU A 1 311 ? 5.412   -5.316  -8.452  1.00 97.56 311 A 1 
ATOM 2440 C CD1 . LEU A 1 311 ? 4.976   -4.226  -9.433  1.00 96.70 311 A 1 
ATOM 2441 C CD2 . LEU A 1 311 ? 6.121   -6.412  -9.238  1.00 96.71 311 A 1 
ATOM 2442 N N   . ILE A 1 312 ? 7.458   -3.940  -4.559  1.00 98.23 312 A 1 
ATOM 2443 C CA  . ILE A 1 312 ? 8.445   -3.264  -3.706  1.00 98.20 312 A 1 
ATOM 2444 C C   . ILE A 1 312 ? 8.983   -4.236  -2.652  1.00 98.00 312 A 1 
ATOM 2445 O O   . ILE A 1 312 ? 10.198  -4.350  -2.489  1.00 97.61 312 A 1 
ATOM 2446 C CB  . ILE A 1 312 ? 7.839   -1.993  -3.069  1.00 98.33 312 A 1 
ATOM 2447 C CG1 . ILE A 1 312 ? 7.512   -0.936  -4.148  1.00 97.95 312 A 1 
ATOM 2448 C CG2 . ILE A 1 312 ? 8.814   -1.395  -2.039  1.00 98.09 312 A 1 
ATOM 2449 C CD1 . ILE A 1 312 ? 6.683   0.246   -3.630  1.00 97.34 312 A 1 
ATOM 2450 N N   . TYR A 1 313 ? 8.106   -4.977  -1.984  1.00 97.77 313 A 1 
ATOM 2451 C CA  . TYR A 1 313 ? 8.499   -5.978  -0.992  1.00 97.38 313 A 1 
ATOM 2452 C C   . TYR A 1 313 ? 9.389   -7.067  -1.598  1.00 97.28 313 A 1 
ATOM 2453 O O   . TYR A 1 313 ? 10.411  -7.428  -1.009  1.00 96.50 313 A 1 
ATOM 2454 C CB  . TYR A 1 313 ? 7.247   -6.588  -0.366  1.00 97.11 313 A 1 
ATOM 2455 C CG  . TYR A 1 313 ? 7.577   -7.591  0.720   1.00 97.02 313 A 1 
ATOM 2456 C CD1 . TYR A 1 313 ? 7.693   -8.961  0.408   1.00 96.14 313 A 1 
ATOM 2457 C CD2 . TYR A 1 313 ? 7.789   -7.151  2.040   1.00 96.51 313 A 1 
ATOM 2458 C CE1 . TYR A 1 313 ? 7.998   -9.893  1.418   1.00 96.22 313 A 1 
ATOM 2459 C CE2 . TYR A 1 313 ? 8.090   -8.080  3.055   1.00 96.06 313 A 1 
ATOM 2460 C CZ  . TYR A 1 313 ? 8.187   -9.453  2.742   1.00 96.53 313 A 1 
ATOM 2461 O OH  . TYR A 1 313 ? 8.446   -10.358 3.719   1.00 95.91 313 A 1 
ATOM 2462 N N   . GLY A 1 314 ? 9.057   -7.536  -2.793  1.00 97.08 314 A 1 
ATOM 2463 C CA  . GLY A 1 314 ? 9.788   -8.560  -3.539  1.00 96.78 314 A 1 
ATOM 2464 C C   . GLY A 1 314 ? 11.112  -8.111  -4.161  1.00 97.28 314 A 1 
ATOM 2465 O O   . GLY A 1 314 ? 11.737  -8.901  -4.855  1.00 96.56 314 A 1 
ATOM 2466 N N   . GLY A 1 315 ? 11.543  -6.852  -3.963  1.00 97.03 315 A 1 
ATOM 2467 C CA  . GLY A 1 315 ? 12.784  -6.316  -4.544  1.00 97.00 315 A 1 
ATOM 2468 C C   . GLY A 1 315 ? 12.683  -5.974  -6.034  1.00 97.51 315 A 1 
ATOM 2469 O O   . GLY A 1 315 ? 13.690  -5.670  -6.671  1.00 96.80 315 A 1 
ATOM 2470 N N   . LEU A 1 316 ? 11.488  -5.976  -6.598  1.00 97.54 316 A 1 
ATOM 2471 C CA  . LEU A 1 316 ? 11.226  -5.744  -8.026  1.00 97.73 316 A 1 
ATOM 2472 C C   . LEU A 1 316 ? 11.075  -4.248  -8.366  1.00 97.86 316 A 1 
ATOM 2473 O O   . LEU A 1 316 ? 10.215  -3.857  -9.161  1.00 97.23 316 A 1 
ATOM 2474 C CB  . LEU A 1 316 ? 10.020  -6.599  -8.459  1.00 97.73 316 A 1 
ATOM 2475 C CG  . LEU A 1 316 ? 10.226  -8.119  -8.330  1.00 97.15 316 A 1 
ATOM 2476 C CD1 . LEU A 1 316 ? 8.917   -8.841  -8.629  1.00 95.15 316 A 1 
ATOM 2477 C CD2 . LEU A 1 316 ? 11.290  -8.641  -9.298  1.00 94.95 316 A 1 
ATOM 2478 N N   . TRP A 1 317 ? 11.916  -3.404  -7.751  1.00 98.07 317 A 1 
ATOM 2479 C CA  . TRP A 1 317 ? 11.852  -1.950  -7.947  1.00 98.07 317 A 1 
ATOM 2480 C C   . TRP A 1 317 ? 12.188  -1.534  -9.385  1.00 98.06 317 A 1 
ATOM 2481 O O   . TRP A 1 317 ? 11.471  -0.732  -9.981  1.00 97.32 317 A 1 
ATOM 2482 C CB  . TRP A 1 317 ? 12.777  -1.250  -6.948  1.00 97.85 317 A 1 
ATOM 2483 C CG  . TRP A 1 317 ? 12.634  0.241   -6.966  1.00 97.81 317 A 1 
ATOM 2484 C CD1 . TRP A 1 317 ? 13.323  1.095   -7.757  1.00 97.19 317 A 1 
ATOM 2485 C CD2 . TRP A 1 317 ? 11.699  1.066   -6.204  1.00 97.91 317 A 1 
ATOM 2486 N NE1 . TRP A 1 317 ? 12.875  2.388   -7.541  1.00 97.06 317 A 1 
ATOM 2487 C CE2 . TRP A 1 317 ? 11.874  2.421   -6.599  1.00 97.46 317 A 1 
ATOM 2488 C CE3 . TRP A 1 317 ? 10.721  0.790   -5.229  1.00 97.42 317 A 1 
ATOM 2489 C CZ2 . TRP A 1 317 ? 11.096  3.462   -6.059  1.00 97.22 317 A 1 
ATOM 2490 C CZ3 . TRP A 1 317 ? 9.943   1.827   -4.676  1.00 96.75 317 A 1 
ATOM 2491 C CH2 . TRP A 1 317 ? 10.125  3.160   -5.090  1.00 96.67 317 A 1 
ATOM 2492 N N   . PHE A 1 318 ? 13.245  -2.092  -9.973  1.00 97.70 318 A 1 
ATOM 2493 C CA  . PHE A 1 318 ? 13.712  -1.744  -11.319 1.00 97.47 318 A 1 
ATOM 2494 C C   . PHE A 1 318 ? 13.069  -2.634  -12.391 1.00 97.38 318 A 1 
ATOM 2495 O O   . PHE A 1 318 ? 13.749  -3.367  -13.110 1.00 96.02 318 A 1 
ATOM 2496 C CB  . PHE A 1 318 ? 15.248  -1.752  -11.351 1.00 97.40 318 A 1 
ATOM 2497 C CG  . PHE A 1 318 ? 15.865  -0.855  -10.293 1.00 97.75 318 A 1 
ATOM 2498 C CD1 . PHE A 1 318 ? 15.688  0.539   -10.355 1.00 96.64 318 A 1 
ATOM 2499 C CD2 . PHE A 1 318 ? 16.584  -1.424  -9.228  1.00 97.00 318 A 1 
ATOM 2500 C CE1 . PHE A 1 318 ? 16.222  1.364   -9.352  1.00 96.53 318 A 1 
ATOM 2501 C CE2 . PHE A 1 318 ? 17.122  -0.599  -8.225  1.00 96.51 318 A 1 
ATOM 2502 C CZ  . PHE A 1 318 ? 16.942  0.795   -8.286  1.00 96.96 318 A 1 
ATOM 2503 N N   . THR A 1 319 ? 11.743  -2.617  -12.465 1.00 97.57 319 A 1 
ATOM 2504 C CA  . THR A 1 319 ? 10.994  -3.453  -13.414 1.00 97.49 319 A 1 
ATOM 2505 C C   . THR A 1 319 ? 9.964   -2.644  -14.205 1.00 97.96 319 A 1 
ATOM 2506 O O   . THR A 1 319 ? 9.390   -1.692  -13.665 1.00 97.69 319 A 1 
ATOM 2507 C CB  . THR A 1 319 ? 10.294  -4.640  -12.735 1.00 96.66 319 A 1 
ATOM 2508 O OG1 . THR A 1 319 ? 9.287   -4.202  -11.848 1.00 94.32 319 A 1 
ATOM 2509 C CG2 . THR A 1 319 ? 11.258  -5.537  -11.968 1.00 93.47 319 A 1 
ATOM 2510 N N   . PRO A 1 320 ? 9.649   -3.045  -15.447 1.00 98.10 320 A 1 
ATOM 2511 C CA  . PRO A 1 320 ? 8.667   -2.340  -16.271 1.00 98.05 320 A 1 
ATOM 2512 C C   . PRO A 1 320 ? 7.284   -2.240  -15.621 1.00 98.33 320 A 1 
ATOM 2513 O O   . PRO A 1 320 ? 6.603   -1.230  -15.761 1.00 98.12 320 A 1 
ATOM 2514 C CB  . PRO A 1 320 ? 8.596   -3.125  -17.586 1.00 97.58 320 A 1 
ATOM 2515 C CG  . PRO A 1 320 ? 9.970   -3.786  -17.682 1.00 95.85 320 A 1 
ATOM 2516 C CD  . PRO A 1 320 ? 10.297  -4.097  -16.229 1.00 97.76 320 A 1 
ATOM 2517 N N   . LEU A 1 321 ? 6.858   -3.268  -14.883 1.00 97.92 321 A 1 
ATOM 2518 C CA  . LEU A 1 321 ? 5.554   -3.249  -14.219 1.00 98.10 321 A 1 
ATOM 2519 C C   . LEU A 1 321 ? 5.501   -2.202  -13.105 1.00 98.24 321 A 1 
ATOM 2520 O O   . LEU A 1 321 ? 4.528   -1.459  -13.022 1.00 98.16 321 A 1 
ATOM 2521 C CB  . LEU A 1 321 ? 5.211   -4.654  -13.701 1.00 98.11 321 A 1 
ATOM 2522 C CG  . LEU A 1 321 ? 3.839   -4.739  -12.999 1.00 97.49 321 A 1 
ATOM 2523 C CD1 . LEU A 1 321 ? 2.681   -4.293  -13.899 1.00 96.18 321 A 1 
ATOM 2524 C CD2 . LEU A 1 321 ? 3.569   -6.181  -12.567 1.00 96.19 321 A 1 
ATOM 2525 N N   . ARG A 1 322 ? 6.552   -2.094  -12.272 1.00 98.17 322 A 1 
ATOM 2526 C CA  . ARG A 1 322 ? 6.635   -1.057  -11.234 1.00 98.03 322 A 1 
ATOM 2527 C C   . ARG A 1 322 ? 6.623   0.337   -11.854 1.00 98.29 322 A 1 
ATOM 2528 O O   . ARG A 1 322 ? 5.938   1.226   -11.342 1.00 98.24 322 A 1 
ATOM 2529 C CB  . ARG A 1 322 ? 7.865   -1.318  -10.339 1.00 97.71 322 A 1 
ATOM 2530 C CG  . ARG A 1 322 ? 7.984   -0.409  -9.091  1.00 95.84 322 A 1 
ATOM 2531 C CD  . ARG A 1 322 ? 8.533   1.015   -9.340  1.00 95.25 322 A 1 
ATOM 2532 N NE  . ARG A 1 322 ? 9.848   0.969   -10.032 1.00 94.41 322 A 1 
ATOM 2533 C CZ  . ARG A 1 322 ? 10.315  1.865   -10.885 1.00 95.24 322 A 1 
ATOM 2534 N NH1 . ARG A 1 322 ? 9.699   2.977   -11.143 1.00 88.33 322 A 1 
ATOM 2535 N NH2 . ARG A 1 322 ? 11.433  1.663   -11.522 1.00 90.94 322 A 1 
ATOM 2536 N N   . GLU A 1 323 ? 7.331   0.536   -12.954 1.00 98.15 323 A 1 
ATOM 2537 C CA  . GLU A 1 323 ? 7.362   1.809   -13.682 1.00 98.03 323 A 1 
ATOM 2538 C C   . GLU A 1 323 ? 5.998   2.174   -14.260 1.00 98.23 323 A 1 
ATOM 2539 O O   . GLU A 1 323 ? 5.516   3.284   -14.036 1.00 97.89 323 A 1 
ATOM 2540 C CB  . GLU A 1 323 ? 8.420   1.745   -14.794 1.00 97.62 323 A 1 
ATOM 2541 C CG  . GLU A 1 323 ? 9.812   1.819   -14.177 1.00 95.15 323 A 1 
ATOM 2542 C CD  . GLU A 1 323 ? 10.964  1.525   -15.129 1.00 94.13 323 A 1 
ATOM 2543 O OE1 . GLU A 1 323 ? 12.082  1.385   -14.563 1.00 87.00 323 A 1 
ATOM 2544 O OE2 . GLU A 1 323 ? 10.737  1.430   -16.351 1.00 88.98 323 A 1 
ATOM 2545 N N   . ALA A 1 324 ? 5.334   1.231   -14.919 1.00 98.36 324 A 1 
ATOM 2546 C CA  . ALA A 1 324 ? 4.001   1.435   -15.475 1.00 98.40 324 A 1 
ATOM 2547 C C   . ALA A 1 324 ? 2.955   1.753   -14.393 1.00 98.51 324 A 1 
ATOM 2548 O O   . ALA A 1 324 ? 2.153   2.670   -14.561 1.00 98.42 324 A 1 
ATOM 2549 C CB  . ALA A 1 324 ? 3.621   0.188   -16.280 1.00 98.32 324 A 1 
ATOM 2550 N N   . LEU A 1 325 ? 2.990   1.035   -13.265 1.00 98.48 325 A 1 
ATOM 2551 C CA  . LEU A 1 325 ? 2.107   1.325   -12.131 1.00 98.43 325 A 1 
ATOM 2552 C C   . LEU A 1 325 ? 2.401   2.695   -11.515 1.00 98.43 325 A 1 
ATOM 2553 O O   . LEU A 1 325 ? 1.464   3.400   -11.163 1.00 98.29 325 A 1 
ATOM 2554 C CB  . LEU A 1 325 ? 2.228   0.225   -11.067 1.00 98.40 325 A 1 
ATOM 2555 C CG  . LEU A 1 325 ? 1.638   -1.137  -11.464 1.00 97.95 325 A 1 
ATOM 2556 C CD1 . LEU A 1 325 ? 1.926   -2.145  -10.348 1.00 97.06 325 A 1 
ATOM 2557 C CD2 . LEU A 1 325 ? 0.129   -1.091  -11.691 1.00 96.92 325 A 1 
ATOM 2558 N N   . SER A 1 326 ? 3.675   3.097   -11.426 1.00 98.49 326 A 1 
ATOM 2559 C CA  . SER A 1 326 ? 4.042   4.431   -10.933 1.00 98.36 326 A 1 
ATOM 2560 C C   . SER A 1 326 ? 3.512   5.530   -11.852 1.00 98.47 326 A 1 
ATOM 2561 O O   . SER A 1 326 ? 2.910   6.478   -11.364 1.00 98.18 326 A 1 
ATOM 2562 C CB  . SER A 1 326 ? 5.558   4.579   -10.776 1.00 97.90 326 A 1 
ATOM 2563 O OG  . SER A 1 326 ? 6.064   3.607   -9.878  1.00 92.97 326 A 1 
ATOM 2564 N N   . ALA A 1 327 ? 3.633   5.371   -13.168 1.00 98.42 327 A 1 
ATOM 2565 C CA  . ALA A 1 327 ? 3.084   6.322   -14.138 1.00 98.37 327 A 1 
ATOM 2566 C C   . ALA A 1 327 ? 1.550   6.426   -14.056 1.00 98.43 327 A 1 
ATOM 2567 O O   . ALA A 1 327 ? 0.996   7.524   -14.107 1.00 98.12 327 A 1 
ATOM 2568 C CB  . ALA A 1 327 ? 3.542   5.898   -15.539 1.00 98.28 327 A 1 
ATOM 2569 N N   . PHE A 1 328 ? 0.861   5.294   -13.883 1.00 98.45 328 A 1 
ATOM 2570 C CA  . PHE A 1 328 ? -0.578  5.293   -13.621 1.00 98.47 328 A 1 
ATOM 2571 C C   . PHE A 1 328 ? -0.913  6.055   -12.334 1.00 98.55 328 A 1 
ATOM 2572 O O   . PHE A 1 328 ? -1.774  6.934   -12.353 1.00 98.37 328 A 1 
ATOM 2573 C CB  . PHE A 1 328 ? -1.107  3.849   -13.561 1.00 98.30 328 A 1 
ATOM 2574 C CG  . PHE A 1 328 ? -2.483  3.740   -12.926 1.00 97.68 328 A 1 
ATOM 2575 C CD1 . PHE A 1 328 ? -2.614  3.299   -11.591 1.00 95.54 328 A 1 
ATOM 2576 C CD2 . PHE A 1 328 ? -3.622  4.177   -13.624 1.00 96.48 328 A 1 
ATOM 2577 C CE1 . PHE A 1 328 ? -3.870  3.304   -10.961 1.00 94.87 328 A 1 
ATOM 2578 C CE2 . PHE A 1 328 ? -4.880  4.183   -12.991 1.00 94.70 328 A 1 
ATOM 2579 C CZ  . PHE A 1 328 ? -5.005  3.751   -11.657 1.00 95.72 328 A 1 
ATOM 2580 N N   . VAL A 1 329 ? -0.223  5.752   -11.238 1.00 98.60 329 A 1 
ATOM 2581 C CA  . VAL A 1 329 ? -0.427  6.427   -9.951  1.00 98.57 329 A 1 
ATOM 2582 C C   . VAL A 1 329 ? -0.203  7.925   -10.094 1.00 98.54 329 A 1 
ATOM 2583 O O   . VAL A 1 329 ? -1.089  8.684   -9.726  1.00 98.33 329 A 1 
ATOM 2584 C CB  . VAL A 1 329 ? 0.461   5.818   -8.857  1.00 98.42 329 A 1 
ATOM 2585 C CG1 . VAL A 1 329 ? 0.513   6.674   -7.589  1.00 97.72 329 A 1 
ATOM 2586 C CG2 . VAL A 1 329 ? -0.076  4.436   -8.459  1.00 97.57 329 A 1 
ATOM 2587 N N   . ASP A 1 330 ? 0.901   8.357   -10.693 1.00 98.60 330 A 1 
ATOM 2588 C CA  . ASP A 1 330 ? 1.222   9.774   -10.877 1.00 98.49 330 A 1 
ATOM 2589 C C   . ASP A 1 330 ? 0.116   10.523  -11.631 1.00 98.46 330 A 1 
ATOM 2590 O O   . ASP A 1 330 ? -0.284  11.610  -11.212 1.00 98.03 330 A 1 
ATOM 2591 C CB  . ASP A 1 330 ? 2.571   9.919   -11.597 1.00 98.25 330 A 1 
ATOM 2592 C CG  . ASP A 1 330 ? 3.772   9.558   -10.715 1.00 97.34 330 A 1 
ATOM 2593 O OD1 . ASP A 1 330 ? 3.637   9.615   -9.469  1.00 94.87 330 A 1 
ATOM 2594 O OD2 . ASP A 1 330 ? 4.864   9.304   -11.260 1.00 94.48 330 A 1 
ATOM 2595 N N   . ALA A 1 331 ? -0.459  9.911   -12.663 1.00 98.16 331 A 1 
ATOM 2596 C CA  . ALA A 1 331 ? -1.602  10.485  -13.371 1.00 97.92 331 A 1 
ATOM 2597 C C   . ALA A 1 331 ? -2.840  10.656  -12.469 1.00 97.91 331 A 1 
ATOM 2598 O O   . ALA A 1 331 ? -3.575  11.631  -12.610 1.00 97.17 331 A 1 
ATOM 2599 C CB  . ALA A 1 331 ? -1.910  9.608   -14.589 1.00 97.67 331 A 1 
ATOM 2600 N N   . THR A 1 332 ? -3.061  9.750   -11.517 1.00 97.89 332 A 1 
ATOM 2601 C CA  . THR A 1 332 ? -4.172  9.886   -10.554 1.00 97.63 332 A 1 
ATOM 2602 C C   . THR A 1 332 ? -3.952  11.007  -9.538  1.00 97.54 332 A 1 
ATOM 2603 O O   . THR A 1 332 ? -4.920  11.490  -8.956  1.00 97.11 332 A 1 
ATOM 2604 C CB  . THR A 1 332 ? -4.490  8.588   -9.795  1.00 97.58 332 A 1 
ATOM 2605 O OG1 . THR A 1 332 ? -3.496  8.237   -8.857  1.00 96.91 332 A 1 
ATOM 2606 C CG2 . THR A 1 332 ? -4.728  7.386   -10.702 1.00 96.70 332 A 1 
ATOM 2607 N N   . GLN A 1 333 ? -2.699  11.412  -9.305  1.00 98.42 333 A 1 
ATOM 2608 C CA  . GLN A 1 333 ? -2.363  12.365  -8.244  1.00 98.42 333 A 1 
ATOM 2609 C C   . GLN A 1 333 ? -2.480  13.835  -8.666  1.00 98.39 333 A 1 
ATOM 2610 O O   . GLN A 1 333 ? -2.412  14.712  -7.802  1.00 97.82 333 A 1 
ATOM 2611 C CB  . GLN A 1 333 ? -0.964  12.072  -7.689  1.00 98.19 333 A 1 
ATOM 2612 C CG  . GLN A 1 333 ? -0.805  10.677  -7.063  1.00 97.77 333 A 1 
ATOM 2613 C CD  . GLN A 1 333 ? -1.841  10.376  -5.994  1.00 98.24 333 A 1 
ATOM 2614 O OE1 . GLN A 1 333 ? -1.835  10.950  -4.923  1.00 93.23 333 A 1 
ATOM 2615 N NE2 . GLN A 1 333 ? -2.772  9.475   -6.251  1.00 93.62 333 A 1 
ATOM 2616 N N   . GLU A 1 334 ? -2.707  14.128  -9.944  1.00 97.86 334 A 1 
ATOM 2617 C CA  . GLU A 1 334 ? -2.761  15.507  -10.465 1.00 97.35 334 A 1 
ATOM 2618 C C   . GLU A 1 334 ? -3.767  16.401  -9.716  1.00 97.32 334 A 1 
ATOM 2619 O O   . GLU A 1 334 ? -3.517  17.593  -9.522  1.00 95.97 334 A 1 
ATOM 2620 C CB  . GLU A 1 334 ? -3.107  15.483  -11.962 1.00 96.96 334 A 1 
ATOM 2621 C CG  . GLU A 1 334 ? -1.938  15.010  -12.848 1.00 92.75 334 A 1 
ATOM 2622 C CD  . GLU A 1 334 ? -0.712  15.943  -12.769 1.00 87.86 334 A 1 
ATOM 2623 O OE1 . GLU A 1 334 ? 0.434   15.453  -12.750 1.00 78.23 334 A 1 
ATOM 2624 O OE2 . GLU A 1 334 ? -0.884  17.182  -12.669 1.00 79.36 334 A 1 
ATOM 2625 N N   . THR A 1 335 ? -4.867  15.829  -9.244  1.00 96.53 335 A 1 
ATOM 2626 C CA  . THR A 1 335 ? -5.913  16.530  -8.477  1.00 96.03 335 A 1 
ATOM 2627 C C   . THR A 1 335 ? -5.839  16.299  -6.966  1.00 96.76 335 A 1 
ATOM 2628 O O   . THR A 1 335 ? -6.594  16.919  -6.218  1.00 96.06 335 A 1 
ATOM 2629 C CB  . THR A 1 335 ? -7.306  16.146  -8.990  1.00 95.13 335 A 1 
ATOM 2630 O OG1 . THR A 1 335 ? -7.484  14.751  -8.923  1.00 92.87 335 A 1 
ATOM 2631 C CG2 . THR A 1 335 ? -7.515  16.574  -10.444 1.00 91.18 335 A 1 
ATOM 2632 N N   . VAL A 1 336 ? -4.924  15.452  -6.484  1.00 97.43 336 A 1 
ATOM 2633 C CA  . VAL A 1 336 ? -4.793  15.120  -5.055  1.00 97.93 336 A 1 
ATOM 2634 C C   . VAL A 1 336 ? -3.980  16.208  -4.345  1.00 98.15 336 A 1 
ATOM 2635 O O   . VAL A 1 336 ? -2.831  16.023  -3.946  1.00 98.06 336 A 1 
ATOM 2636 C CB  . VAL A 1 336 ? -4.263  13.689  -4.840  1.00 97.92 336 A 1 
ATOM 2637 C CG1 . VAL A 1 336 ? -4.292  13.289  -3.363  1.00 97.13 336 A 1 
ATOM 2638 C CG2 . VAL A 1 336 ? -5.132  12.667  -5.587  1.00 96.66 336 A 1 
ATOM 2639 N N   . SER A 1 337 ? -4.568  17.397  -4.246  1.00 98.13 337 A 1 
ATOM 2640 C CA  . SER A 1 337 ? -3.982  18.579  -3.610  1.00 97.97 337 A 1 
ATOM 2641 C C   . SER A 1 337 ? -4.962  19.191  -2.617  1.00 97.70 337 A 1 
ATOM 2642 O O   . SER A 1 337 ? -6.143  19.364  -2.919  1.00 96.92 337 A 1 
ATOM 2643 C CB  . SER A 1 337 ? -3.587  19.626  -4.652  1.00 97.71 337 A 1 
ATOM 2644 O OG  . SER A 1 337 ? -2.632  19.104  -5.550  1.00 96.18 337 A 1 
ATOM 2645 N N   . GLY A 1 338 ? -4.472  19.531  -1.429  1.00 98.15 338 A 1 
ATOM 2646 C CA  . GLY A 1 338 ? -5.311  20.062  -0.360  1.00 98.29 338 A 1 
ATOM 2647 C C   . GLY A 1 338 ? -4.709  19.860  1.024   1.00 98.62 338 A 1 
ATOM 2648 O O   . GLY A 1 338 ? -3.522  19.593  1.174   1.00 98.45 338 A 1 
ATOM 2649 N N   . THR A 1 339 ? -5.544  19.995  2.031   1.00 98.59 339 A 1 
ATOM 2650 C CA  . THR A 1 339 ? -5.143  19.926  3.436   1.00 98.65 339 A 1 
ATOM 2651 C C   . THR A 1 339 ? -6.005  18.918  4.181   1.00 98.70 339 A 1 
ATOM 2652 O O   . THR A 1 339 ? -7.235  18.950  4.084   1.00 98.24 339 A 1 
ATOM 2653 C CB  . THR A 1 339 ? -5.251  21.299  4.104   1.00 97.96 339 A 1 
ATOM 2654 O OG1 . THR A 1 339 ? -4.612  22.289  3.346   1.00 88.34 339 A 1 
ATOM 2655 C CG2 . THR A 1 339 ? -4.600  21.303  5.480   1.00 85.94 339 A 1 
ATOM 2656 N N   . VAL A 1 340 ? -5.357  18.050  4.954   1.00 98.73 340 A 1 
ATOM 2657 C CA  . VAL A 1 340 ? -6.004  17.042  5.791   1.00 98.82 340 A 1 
ATOM 2658 C C   . VAL A 1 340 ? -5.597  17.262  7.237   1.00 98.86 340 A 1 
ATOM 2659 O O   . VAL A 1 340 ? -4.414  17.261  7.565   1.00 98.77 340 A 1 
ATOM 2660 C CB  . VAL A 1 340 ? -5.651  15.619  5.335   1.00 98.72 340 A 1 
ATOM 2661 C CG1 . VAL A 1 340 ? -6.399  14.580  6.178   1.00 97.87 340 A 1 
ATOM 2662 C CG2 . VAL A 1 340 ? -6.016  15.404  3.866   1.00 97.75 340 A 1 
ATOM 2663 N N   . ARG A 1 341 ? -6.572  17.439  8.108   1.00 98.82 341 A 1 
ATOM 2664 C CA  . ARG A 1 341 ? -6.377  17.529  9.550   1.00 98.86 341 A 1 
ATOM 2665 C C   . ARG A 1 341 ? -6.730  16.197  10.194  1.00 98.86 341 A 1 
ATOM 2666 O O   . ARG A 1 341 ? -7.831  15.686  9.990   1.00 98.66 341 A 1 
ATOM 2667 C CB  . ARG A 1 341 ? -7.193  18.697  10.100  1.00 98.73 341 A 1 
ATOM 2668 C CG  . ARG A 1 341 ? -6.863  18.983  11.568  1.00 97.62 341 A 1 
ATOM 2669 C CD  . ARG A 1 341 ? -7.677  20.173  12.045  1.00 96.42 341 A 1 
ATOM 2670 N NE  . ARG A 1 341 ? -7.414  20.469  13.461  1.00 91.13 341 A 1 
ATOM 2671 C CZ  . ARG A 1 341 ? -8.290  20.884  14.353  1.00 87.56 341 A 1 
ATOM 2672 N NH1 . ARG A 1 341 ? -9.542  21.092  14.052  1.00 78.00 341 A 1 
ATOM 2673 N NH2 . ARG A 1 341 ? -7.916  21.098  15.583  1.00 79.51 341 A 1 
ATOM 2674 N N   . LEU A 1 342 ? -5.816  15.659  10.986  1.00 98.82 342 A 1 
ATOM 2675 C CA  . LEU A 1 342 ? -5.970  14.403  11.709  1.00 98.83 342 A 1 
ATOM 2676 C C   . LEU A 1 342 ? -5.941  14.637  13.215  1.00 98.84 342 A 1 
ATOM 2677 O O   . LEU A 1 342 ? -5.316  15.575  13.700  1.00 98.68 342 A 1 
ATOM 2678 C CB  . LEU A 1 342 ? -4.878  13.411  11.288  1.00 98.73 342 A 1 
ATOM 2679 C CG  . LEU A 1 342 ? -4.830  13.084  9.789   1.00 98.35 342 A 1 
ATOM 2680 C CD1 . LEU A 1 342 ? -3.701  12.091  9.543   1.00 97.53 342 A 1 
ATOM 2681 C CD2 . LEU A 1 342 ? -6.139  12.471  9.290   1.00 97.44 342 A 1 
ATOM 2682 N N   . LYS A 1 343 ? -6.609  13.749  13.946  1.00 98.74 343 A 1 
ATOM 2683 C CA  . LYS A 1 343 ? -6.556  13.643  15.401  1.00 98.79 343 A 1 
ATOM 2684 C C   . LYS A 1 343 ? -5.788  12.379  15.773  1.00 98.80 343 A 1 
ATOM 2685 O O   . LYS A 1 343 ? -6.166  11.292  15.343  1.00 98.60 343 A 1 
ATOM 2686 C CB  . LYS A 1 343 ? -7.988  13.635  15.948  1.00 98.64 343 A 1 
ATOM 2687 C CG  . LYS A 1 343 ? -8.034  13.501  17.473  1.00 98.06 343 A 1 
ATOM 2688 C CD  . LYS A 1 343 ? -9.488  13.359  17.939  1.00 96.92 343 A 1 
ATOM 2689 C CE  . LYS A 1 343 ? -9.518  13.129  19.449  1.00 92.50 343 A 1 
ATOM 2690 N NZ  . LYS A 1 343 ? -10.896 12.847  19.916  1.00 87.21 343 A 1 
ATOM 2691 N N   . LEU A 1 344 ? -4.758  12.525  16.602  1.00 98.64 344 A 1 
ATOM 2692 C CA  . LEU A 1 344 ? -3.969  11.434  17.169  1.00 98.63 344 A 1 
ATOM 2693 C C   . LEU A 1 344 ? -4.347  11.258  18.636  1.00 98.52 344 A 1 
ATOM 2694 O O   . LEU A 1 344 ? -4.396  12.233  19.387  1.00 98.12 344 A 1 
ATOM 2695 C CB  . LEU A 1 344 ? -2.467  11.728  17.021  1.00 98.61 344 A 1 
ATOM 2696 C CG  . LEU A 1 344 ? -1.999  12.171  15.628  1.00 97.91 344 A 1 
ATOM 2697 C CD1 . LEU A 1 344 ? -0.488  12.391  15.659  1.00 96.78 344 A 1 
ATOM 2698 C CD2 . LEU A 1 344 ? -2.318  11.136  14.552  1.00 96.49 344 A 1 
ATOM 2699 N N   . TYR A 1 345 ? -4.625  10.024  19.055  1.00 98.00 345 A 1 
ATOM 2700 C CA  . TYR A 1 345 ? -4.928  9.730   20.450  1.00 97.90 345 A 1 
ATOM 2701 C C   . TYR A 1 345 ? -4.600  8.275   20.788  1.00 97.79 345 A 1 
ATOM 2702 O O   . TYR A 1 345 ? -5.262  7.370   20.280  1.00 96.44 345 A 1 
ATOM 2703 C CB  . TYR A 1 345 ? -6.405  10.032  20.733  1.00 97.63 345 A 1 
ATOM 2704 C CG  . TYR A 1 345 ? -6.790  9.820   22.186  1.00 97.53 345 A 1 
ATOM 2705 C CD1 . TYR A 1 345 ? -7.677  8.787   22.543  1.00 94.82 345 A 1 
ATOM 2706 C CD2 . TYR A 1 345 ? -6.236  10.646  23.178  1.00 95.72 345 A 1 
ATOM 2707 C CE1 . TYR A 1 345 ? -8.021  8.590   23.892  1.00 95.04 345 A 1 
ATOM 2708 C CE2 . TYR A 1 345 ? -6.570  10.449  24.532  1.00 95.00 345 A 1 
ATOM 2709 C CZ  . TYR A 1 345 ? -7.466  9.420   24.889  1.00 96.19 345 A 1 
ATOM 2710 O OH  . TYR A 1 345 ? -7.791  9.230   26.191  1.00 95.02 345 A 1 
ATOM 2711 N N   . LYS A 1 346 ? -3.601  8.065   21.657  1.00 97.51 346 A 1 
ATOM 2712 C CA  . LYS A 1 346 ? -3.190  6.744   22.157  1.00 97.53 346 A 1 
ATOM 2713 C C   . LYS A 1 346 ? -3.088  5.673   21.054  1.00 97.87 346 A 1 
ATOM 2714 O O   . LYS A 1 346 ? -3.789  4.670   21.086  1.00 95.97 346 A 1 
ATOM 2715 C CB  . LYS A 1 346 ? -4.096  6.311   23.322  1.00 96.73 346 A 1 
ATOM 2716 C CG  . LYS A 1 346 ? -3.908  7.186   24.570  1.00 95.56 346 A 1 
ATOM 2717 C CD  . LYS A 1 346 ? -4.650  6.572   25.763  1.00 94.45 346 A 1 
ATOM 2718 C CE  . LYS A 1 346 ? -4.255  7.230   27.085  1.00 93.11 346 A 1 
ATOM 2719 N NZ  . LYS A 1 346 ? -2.867  6.878   27.508  1.00 89.97 346 A 1 
ATOM 2720 N N   . GLY A 1 347 ? -2.251  5.925   20.043  1.00 96.97 347 A 1 
ATOM 2721 C CA  . GLY A 1 347 ? -2.037  5.039   18.894  1.00 96.92 347 A 1 
ATOM 2722 C C   . GLY A 1 347 ? -3.066  5.167   17.770  1.00 97.55 347 A 1 
ATOM 2723 O O   . GLY A 1 347 ? -2.778  4.787   16.640  1.00 96.24 347 A 1 
ATOM 2724 N N   . SER A 1 348 ? -4.246  5.730   18.035  1.00 98.06 348 A 1 
ATOM 2725 C CA  . SER A 1 348 ? -5.287  5.921   17.020  1.00 98.09 348 A 1 
ATOM 2726 C C   . SER A 1 348 ? -5.032  7.167   16.170  1.00 98.42 348 A 1 
ATOM 2727 O O   . SER A 1 348 ? -4.671  8.228   16.687  1.00 98.15 348 A 1 
ATOM 2728 C CB  . SER A 1 348 ? -6.661  5.995   17.680  1.00 97.37 348 A 1 
ATOM 2729 O OG  . SER A 1 348 ? -7.685  6.083   16.716  1.00 86.88 348 A 1 
ATOM 2730 N N   . ILE A 1 349 ? -5.292  7.037   14.861  1.00 98.47 349 A 1 
ATOM 2731 C CA  . ILE A 1 349 ? -5.330  8.125   13.884  1.00 98.59 349 A 1 
ATOM 2732 C C   . ILE A 1 349 ? -6.767  8.226   13.365  1.00 98.51 349 A 1 
ATOM 2733 O O   . ILE A 1 349 ? -7.372  7.215   13.015  1.00 98.14 349 A 1 
ATOM 2734 C CB  . ILE A 1 349 ? -4.316  7.886   12.741  1.00 98.62 349 A 1 
ATOM 2735 C CG1 . ILE A 1 349 ? -2.893  7.622   13.290  1.00 98.28 349 A 1 
ATOM 2736 C CG2 . ILE A 1 349 ? -4.325  9.081   11.776  1.00 98.20 349 A 1 
ATOM 2737 C CD1 . ILE A 1 349 ? -1.849  7.283   12.221  1.00 97.77 349 A 1 
ATOM 2738 N N   . SER A 1 350 ? -7.339  9.429   13.321  1.00 98.58 350 A 1 
ATOM 2739 C CA  . SER A 1 350 ? -8.688  9.658   12.792  1.00 98.57 350 A 1 
ATOM 2740 C C   . SER A 1 350 ? -8.793  10.994  12.062  1.00 98.72 350 A 1 
ATOM 2741 O O   . SER A 1 350 ? -8.104  11.955  12.405  1.00 98.50 350 A 1 
ATOM 2742 C CB  . SER A 1 350 ? -9.737  9.552   13.904  1.00 98.05 350 A 1 
ATOM 2743 O OG  . SER A 1 350 ? -9.453  10.432  14.978  1.00 95.14 350 A 1 
ATOM 2744 N N   . ALA A 1 351 ? -9.666  11.071  11.049  1.00 98.54 351 A 1 
ATOM 2745 C CA  . ALA A 1 351 ? -9.918  12.306  10.318  1.00 98.47 351 A 1 
ATOM 2746 C C   . ALA A 1 351 ? -10.580 13.359  11.222  1.00 98.52 351 A 1 
ATOM 2747 O O   . ALA A 1 351 ? -11.488 13.065  12.001  1.00 97.98 351 A 1 
ATOM 2748 C CB  . ALA A 1 351 ? -10.765 11.994  9.083   1.00 97.92 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -10.125 14.611  11.105  1.00 98.57 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -10.662 15.769  11.816  1.00 98.56 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -11.013 16.937  10.878  1.00 98.57 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -11.369 18.022  11.343  1.00 97.77 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -9.672  16.157  12.923  1.00 98.30 352 A 1 
ATOM 2754 N N   . GLY A 1 353 ? -10.928 16.731  9.566   1.00 98.19 353 A 1 
ATOM 2755 C CA  . GLY A 1 353 ? -11.316 17.673  8.515   1.00 98.17 353 A 1 
ATOM 2756 C C   . GLY A 1 353 ? -10.429 17.579  7.280   1.00 98.56 353 A 1 
ATOM 2757 O O   . GLY A 1 353 ? -9.228  17.361  7.395   1.00 98.07 353 A 1 
ATOM 2758 N N   . ILE A 1 354 ? -11.029 17.770  6.094   1.00 98.31 354 A 1 
ATOM 2759 C CA  . ILE A 1 354 ? -10.351 17.680  4.797   1.00 98.12 354 A 1 
ATOM 2760 C C   . ILE A 1 354 ? -10.814 18.850  3.932   1.00 97.79 354 A 1 
ATOM 2761 O O   . ILE A 1 354 ? -12.001 19.186  3.917   1.00 96.82 354 A 1 
ATOM 2762 C CB  . ILE A 1 354 ? -10.638 16.333  4.094   1.00 97.63 354 A 1 
ATOM 2763 C CG1 . ILE A 1 354 ? -10.479 15.125  5.038   1.00 88.07 354 A 1 
ATOM 2764 C CG2 . ILE A 1 354 ? -9.715  16.180  2.867   1.00 88.35 354 A 1 
ATOM 2765 C CD1 . ILE A 1 354 ? -11.091 13.849  4.466   1.00 85.08 354 A 1 
ATOM 2766 N N   . LYS A 1 355 ? -9.886  19.480  3.209   1.00 97.91 355 A 1 
ATOM 2767 C CA  . LYS A 1 355 ? -10.170 20.580  2.284   1.00 97.65 355 A 1 
ATOM 2768 C C   . LYS A 1 355 ? -9.372  20.392  1.003   1.00 97.71 355 A 1 
ATOM 2769 O O   . LYS A 1 355 ? -8.172  20.151  1.059   1.00 97.12 355 A 1 
ATOM 2770 C CB  . LYS A 1 355 ? -9.807  21.927  2.928   1.00 96.74 355 A 1 
ATOM 2771 C CG  . LYS A 1 355 ? -10.623 22.251  4.185   1.00 89.79 355 A 1 
ATOM 2772 C CD  . LYS A 1 355 ? -10.138 23.571  4.790   1.00 88.40 355 A 1 
ATOM 2773 C CE  . LYS A 1 355 ? -10.842 23.855  6.112   1.00 77.56 355 A 1 
ATOM 2774 N NZ  . LYS A 1 355 ? -10.201 24.996  6.811   1.00 70.26 355 A 1 
ATOM 2775 N N   . SER A 1 356 ? -10.025 20.563  -0.145  1.00 96.27 356 A 1 
ATOM 2776 C CA  . SER A 1 356 ? -9.370  20.556  -1.451  1.00 95.82 356 A 1 
ATOM 2777 C C   . SER A 1 356 ? -10.131 21.435  -2.437  1.00 95.01 356 A 1 
ATOM 2778 O O   . SER A 1 356 ? -11.360 21.409  -2.463  1.00 94.56 356 A 1 
ATOM 2779 C CB  . SER A 1 356 ? -9.281  19.131  -1.992  1.00 96.44 356 A 1 
ATOM 2780 O OG  . SER A 1 356 ? -8.651  19.167  -3.257  1.00 95.24 356 A 1 
ATOM 2781 N N   . GLY A 1 357 ? -9.400  22.184  -3.277  1.00 94.66 357 A 1 
ATOM 2782 C CA  . GLY A 1 357 ? -9.981  22.885  -4.430  1.00 93.63 357 A 1 
ATOM 2783 C C   . GLY A 1 357 ? -10.439 21.943  -5.547  1.00 94.02 357 A 1 
ATOM 2784 O O   . GLY A 1 357 ? -11.197 22.358  -6.416  1.00 91.40 357 A 1 
ATOM 2785 N N   . TYR A 1 358 ? -10.022 20.675  -5.501  1.00 93.86 358 A 1 
ATOM 2786 C CA  . TYR A 1 358 ? -10.382 19.604  -6.436  1.00 93.67 358 A 1 
ATOM 2787 C C   . TYR A 1 358 ? -11.421 18.629  -5.855  1.00 93.48 358 A 1 
ATOM 2788 O O   . TYR A 1 358 ? -11.576 17.516  -6.349  1.00 91.42 358 A 1 
ATOM 2789 C CB  . TYR A 1 358 ? -9.106  18.873  -6.867  1.00 93.87 358 A 1 
ATOM 2790 C CG  . TYR A 1 358 ? -8.084  19.764  -7.539  1.00 93.72 358 A 1 
ATOM 2791 C CD1 . TYR A 1 358 ? -8.197  20.037  -8.916  1.00 90.11 358 A 1 
ATOM 2792 C CD2 . TYR A 1 358 ? -7.022  20.314  -6.799  1.00 90.78 358 A 1 
ATOM 2793 C CE1 . TYR A 1 358 ? -7.243  20.849  -9.552  1.00 88.89 358 A 1 
ATOM 2794 C CE2 . TYR A 1 358 ? -6.067  21.129  -7.432  1.00 89.41 358 A 1 
ATOM 2795 C CZ  . TYR A 1 358 ? -6.175  21.392  -8.812  1.00 91.18 358 A 1 
ATOM 2796 O OH  . TYR A 1 358 ? -5.244  22.164  -9.432  1.00 89.32 358 A 1 
ATOM 2797 N N   . SER A 1 359 ? -12.112 19.028  -4.790  1.00 90.80 359 A 1 
ATOM 2798 C CA  . SER A 1 359 ? -13.131 18.196  -4.155  1.00 89.95 359 A 1 
ATOM 2799 C C   . SER A 1 359 ? -14.240 17.826  -5.139  1.00 88.40 359 A 1 
ATOM 2800 O O   . SER A 1 359 ? -14.874 18.700  -5.731  1.00 87.00 359 A 1 
ATOM 2801 C CB  . SER A 1 359 ? -13.729 18.930  -2.960  1.00 90.24 359 A 1 
ATOM 2802 O OG  . SER A 1 359 ? -14.755 18.160  -2.367  1.00 88.15 359 A 1 
ATOM 2803 N N   . LEU A 1 360 ? -14.532 16.526  -5.245  1.00 89.45 360 A 1 
ATOM 2804 C CA  . LEU A 1 360 ? -15.697 15.997  -5.958  1.00 87.41 360 A 1 
ATOM 2805 C C   . LEU A 1 360 ? -16.936 15.889  -5.054  1.00 85.33 360 A 1 
ATOM 2806 O O   . LEU A 1 360 ? -18.020 15.527  -5.518  1.00 83.04 360 A 1 
ATOM 2807 C CB  . LEU A 1 360 ? -15.336 14.641  -6.593  1.00 88.50 360 A 1 
ATOM 2808 C CG  . LEU A 1 360 ? -14.157 14.679  -7.590  1.00 87.85 360 A 1 
ATOM 2809 C CD1 . LEU A 1 360 ? -13.938 13.278  -8.159  1.00 84.44 360 A 1 
ATOM 2810 C CD2 . LEU A 1 360 ? -14.404 15.638  -8.756  1.00 83.41 360 A 1 
ATOM 2811 N N   . TYR A 1 361 ? -16.803 16.211  -3.771  1.00 84.50 361 A 1 
ATOM 2812 C CA  . TYR A 1 361 ? -17.926 16.252  -2.842  1.00 82.10 361 A 1 
ATOM 2813 C C   . TYR A 1 361 ? -18.769 17.508  -3.076  1.00 79.69 361 A 1 
ATOM 2814 O O   . TYR A 1 361 ? -18.287 18.634  -2.953  1.00 75.87 361 A 1 
ATOM 2815 C CB  . TYR A 1 361 ? -17.413 16.171  -1.402  1.00 82.78 361 A 1 
ATOM 2816 C CG  . TYR A 1 361 ? -18.516 16.102  -0.370  1.00 83.40 361 A 1 
ATOM 2817 C CD1 . TYR A 1 361 ? -19.061 17.284  0.168   1.00 77.96 361 A 1 
ATOM 2818 C CD2 . TYR A 1 361 ? -19.002 14.853  0.052   1.00 79.34 361 A 1 
ATOM 2819 C CE1 . TYR A 1 361 ? -20.086 17.220  1.126   1.00 77.78 361 A 1 
ATOM 2820 C CE2 . TYR A 1 361 ? -20.028 14.782  1.013   1.00 78.25 361 A 1 
ATOM 2821 C CZ  . TYR A 1 361 ? -20.569 15.966  1.551   1.00 81.26 361 A 1 
ATOM 2822 O OH  . TYR A 1 361 ? -21.555 15.899  2.486   1.00 79.16 361 A 1 
ATOM 2823 N N   . ASN A 1 362 ? -20.056 17.317  -3.375  1.00 79.11 362 A 1 
ATOM 2824 C CA  . ASN A 1 362 ? -20.999 18.408  -3.581  1.00 76.14 362 A 1 
ATOM 2825 C C   . ASN A 1 362 ? -22.055 18.421  -2.463  1.00 76.23 362 A 1 
ATOM 2826 O O   . ASN A 1 362 ? -22.915 17.543  -2.391  1.00 72.85 362 A 1 
ATOM 2827 C CB  . ASN A 1 362 ? -21.595 18.290  -4.993  1.00 72.83 362 A 1 
ATOM 2828 C CG  . ASN A 1 362 ? -22.478 19.474  -5.343  1.00 69.87 362 A 1 
ATOM 2829 O OD1 . ASN A 1 362 ? -23.144 20.056  -4.505  1.00 65.55 362 A 1 
ATOM 2830 N ND2 . ASN A 1 362 ? -22.510 19.879  -6.588  1.00 63.07 362 A 1 
ATOM 2831 N N   . ASN A 1 363 ? -22.019 19.455  -1.632  1.00 77.90 363 A 1 
ATOM 2832 C CA  . ASN A 1 363 ? -22.937 19.614  -0.500  1.00 76.62 363 A 1 
ATOM 2833 C C   . ASN A 1 363 ? -24.418 19.626  -0.912  1.00 75.57 363 A 1 
ATOM 2834 O O   . ASN A 1 363 ? -25.256 19.154  -0.152  1.00 70.46 363 A 1 
ATOM 2835 C CB  . ASN A 1 363 ? -22.599 20.920  0.241   1.00 74.06 363 A 1 
ATOM 2836 C CG  . ASN A 1 363 ? -21.288 20.863  1.003   1.00 67.49 363 A 1 
ATOM 2837 O OD1 . ASN A 1 363 ? -20.810 19.825  1.399   1.00 61.20 363 A 1 
ATOM 2838 N ND2 . ASN A 1 363 ? -20.667 21.991  1.251   1.00 61.34 363 A 1 
ATOM 2839 N N   . SER A 1 364 ? -24.758 20.149  -2.099  1.00 71.44 364 A 1 
ATOM 2840 C CA  . SER A 1 364 ? -26.154 20.218  -2.553  1.00 70.50 364 A 1 
ATOM 2841 C C   . SER A 1 364 ? -26.725 18.850  -2.938  1.00 71.58 364 A 1 
ATOM 2842 O O   . SER A 1 364 ? -27.925 18.629  -2.796  1.00 67.68 364 A 1 
ATOM 2843 C CB  . SER A 1 364 ? -26.304 21.210  -3.712  1.00 68.07 364 A 1 
ATOM 2844 O OG  . SER A 1 364 ? -25.750 20.727  -4.916  1.00 62.38 364 A 1 
ATOM 2845 N N   . ILE A 1 365 ? -25.875 17.922  -3.379  1.00 70.44 365 A 1 
ATOM 2846 C CA  . ILE A 1 365 ? -26.253 16.537  -3.709  1.00 69.86 365 A 1 
ATOM 2847 C C   . ILE A 1 365 ? -26.187 15.649  -2.467  1.00 70.00 365 A 1 
ATOM 2848 O O   . ILE A 1 365 ? -27.043 14.794  -2.263  1.00 66.90 365 A 1 
ATOM 2849 C CB  . ILE A 1 365 ? -25.349 15.985  -4.832  1.00 68.09 365 A 1 
ATOM 2850 C CG1 . ILE A 1 365 ? -25.445 16.862  -6.099  1.00 65.31 365 A 1 
ATOM 2851 C CG2 . ILE A 1 365 ? -25.712 14.526  -5.160  1.00 63.22 365 A 1 
ATOM 2852 C CD1 . ILE A 1 365 ? -24.478 16.456  -7.218  1.00 60.24 365 A 1 
ATOM 2853 N N   . ALA A 1 366 ? -25.179 15.843  -1.633  1.00 74.92 366 A 1 
ATOM 2854 C CA  . ALA A 1 366 ? -24.973 15.040  -0.428  1.00 74.85 366 A 1 
ATOM 2855 C C   . ALA A 1 366 ? -25.961 15.369  0.708   1.00 73.97 366 A 1 
ATOM 2856 O O   . ALA A 1 366 ? -26.142 14.569  1.624   1.00 71.98 366 A 1 
ATOM 2857 C CB  . ALA A 1 366 ? -23.522 15.227  0.015   1.00 74.70 366 A 1 
ATOM 2858 N N   . SER A 1 367 ? -26.609 16.536  0.661   1.00 70.91 367 A 1 
ATOM 2859 C CA  . SER A 1 367 ? -27.671 16.884  1.604   1.00 70.71 367 A 1 
ATOM 2860 C C   . SER A 1 367 ? -28.974 16.140  1.281   1.00 70.45 367 A 1 
ATOM 2861 O O   . SER A 1 367 ? -29.250 15.798  0.136   1.00 67.12 367 A 1 
ATOM 2862 C CB  . SER A 1 367 ? -27.884 18.401  1.655   1.00 68.40 367 A 1 
ATOM 2863 O OG  . SER A 1 367 ? -28.582 18.880  0.522   1.00 61.50 367 A 1 
ATOM 2864 N N   . PHE A 1 368 ? -29.831 15.935  2.277   1.00 66.09 368 A 1 
ATOM 2865 C CA  . PHE A 1 368 ? -31.174 15.361  2.087   1.00 68.73 368 A 1 
ATOM 2866 C C   . PHE A 1 368 ? -32.128 16.249  1.265   1.00 69.96 368 A 1 
ATOM 2867 O O   . PHE A 1 368 ? -33.267 15.857  1.002   1.00 65.40 368 A 1 
ATOM 2868 C CB  . PHE A 1 368 ? -31.781 15.044  3.458   1.00 66.01 368 A 1 
ATOM 2869 C CG  . PHE A 1 368 ? -31.102 13.904  4.188   1.00 63.62 368 A 1 
ATOM 2870 C CD1 . PHE A 1 368 ? -31.420 12.578  3.847   1.00 57.22 368 A 1 
ATOM 2871 C CD2 . PHE A 1 368 ? -30.165 14.160  5.199   1.00 57.61 368 A 1 
ATOM 2872 C CE1 . PHE A 1 368 ? -30.796 11.512  4.516   1.00 54.57 368 A 1 
ATOM 2873 C CE2 . PHE A 1 368 ? -29.539 13.093  5.866   1.00 54.45 368 A 1 
ATOM 2874 C CZ  . PHE A 1 368 ? -29.857 11.766  5.526   1.00 58.08 368 A 1 
ATOM 2875 N N   . THR A 1 369 ? -31.690 17.441  0.875   1.00 70.13 369 A 1 
ATOM 2876 C CA  . THR A 1 369 ? -32.465 18.376  0.057   1.00 70.96 369 A 1 
ATOM 2877 C C   . THR A 1 369 ? -32.238 18.061  -1.420  1.00 70.71 369 A 1 
ATOM 2878 O O   . THR A 1 369 ? -31.105 18.079  -1.887  1.00 66.40 369 A 1 
ATOM 2879 C CB  . THR A 1 369 ? -32.079 19.829  0.365   1.00 67.99 369 A 1 
ATOM 2880 O OG1 . THR A 1 369 ? -32.014 20.039  1.760   1.00 61.18 369 A 1 
ATOM 2881 C CG2 . THR A 1 369 ? -33.112 20.820  -0.175  1.00 59.71 369 A 1 
ATOM 2882 N N   . THR A 1 370 ? -33.305 17.775  -2.168  1.00 69.39 370 A 1 
ATOM 2883 C CA  . THR A 1 370 ? -33.250 17.629  -3.625  1.00 69.01 370 A 1 
ATOM 2884 C C   . THR A 1 370 ? -32.863 18.955  -4.275  1.00 69.81 370 A 1 
ATOM 2885 O O   . THR A 1 370 ? -33.574 19.950  -4.126  1.00 63.56 370 A 1 
ATOM 2886 C CB  . THR A 1 370 ? -34.592 17.145  -4.202  1.00 63.25 370 A 1 
ATOM 2887 O OG1 . THR A 1 370 ? -35.679 17.527  -3.382  1.00 56.78 370 A 1 
ATOM 2888 C CG2 . THR A 1 370 ? -34.635 15.633  -4.303  1.00 55.76 370 A 1 
ATOM 2889 N N   . GLY A 1 371 ? -31.737 18.961  -4.972  1.00 68.37 371 A 1 
ATOM 2890 C CA  . GLY A 1 371 ? -31.310 20.072  -5.820  1.00 68.45 371 A 1 
ATOM 2891 C C   . GLY A 1 371 ? -31.426 19.720  -7.304  1.00 71.63 371 A 1 
ATOM 2892 O O   . GLY A 1 371 ? -31.657 18.563  -7.657  1.00 67.41 371 A 1 
ATOM 2893 N N   . ASP A 1 372 ? -31.199 20.686  -8.187  1.00 71.41 372 A 1 
ATOM 2894 C CA  . ASP A 1 372 ? -31.366 20.549  -9.644  1.00 73.92 372 A 1 
ATOM 2895 C C   . ASP A 1 372 ? -30.397 19.545  -10.302 1.00 75.86 372 A 1 
ATOM 2896 O O   . ASP A 1 372 ? -30.586 19.154  -11.450 1.00 71.44 372 A 1 
ATOM 2897 C CB  . ASP A 1 372 ? -31.190 21.934  -10.294 1.00 69.90 372 A 1 
ATOM 2898 C CG  . ASP A 1 372 ? -32.161 22.997  -9.762  1.00 64.24 372 A 1 
ATOM 2899 O OD1 . ASP A 1 372 ? -33.304 22.634  -9.409  1.00 60.06 372 A 1 
ATOM 2900 O OD2 . ASP A 1 372 ? -31.730 24.165  -9.660  1.00 59.35 372 A 1 
ATOM 2901 N N   . LEU A 1 373 ? -29.353 19.118  -9.592  1.00 73.78 373 A 1 
ATOM 2902 C CA  . LEU A 1 373 ? -28.313 18.223  -10.110 1.00 76.04 373 A 1 
ATOM 2903 C C   . LEU A 1 373 ? -28.633 16.728  -9.946  1.00 77.15 373 A 1 
ATOM 2904 O O   . LEU A 1 373 ? -27.900 15.898  -10.484 1.00 74.18 373 A 1 
ATOM 2905 C CB  . LEU A 1 373 ? -26.970 18.567  -9.439  1.00 74.69 373 A 1 
ATOM 2906 C CG  . LEU A 1 373 ? -26.400 19.952  -9.798  1.00 69.54 373 A 1 
ATOM 2907 C CD1 . LEU A 1 373 ? -25.157 20.225  -8.949  1.00 64.97 373 A 1 
ATOM 2908 C CD2 . LEU A 1 373 ? -25.993 20.047  -11.272 1.00 66.92 373 A 1 
ATOM 2909 N N   . TYR A 1 374 ? -29.672 16.359  -9.188  1.00 71.97 374 A 1 
ATOM 2910 C CA  . TYR A 1 374 ? -30.020 14.959  -8.937  1.00 73.65 374 A 1 
ATOM 2911 C C   . TYR A 1 374 ? -31.534 14.773  -8.834  1.00 74.51 374 A 1 
ATOM 2912 O O   . TYR A 1 374 ? -32.165 15.285  -7.904  1.00 70.11 374 A 1 
ATOM 2913 C CB  . TYR A 1 374 ? -29.320 14.472  -7.663  1.00 71.24 374 A 1 
ATOM 2914 C CG  . TYR A 1 374 ? -29.470 12.977  -7.430  1.00 70.91 374 A 1 
ATOM 2915 C CD1 . TYR A 1 374 ? -30.543 12.480  -6.660  1.00 65.23 374 A 1 
ATOM 2916 C CD2 . TYR A 1 374 ? -28.548 12.082  -8.001  1.00 67.82 374 A 1 
ATOM 2917 C CE1 . TYR A 1 374 ? -30.693 11.095  -6.464  1.00 66.38 374 A 1 
ATOM 2918 C CE2 . TYR A 1 374 ? -28.691 10.695  -7.807  1.00 66.92 374 A 1 
ATOM 2919 C CZ  . TYR A 1 374 ? -29.764 10.198  -7.035  1.00 70.48 374 A 1 
ATOM 2920 O OH  . TYR A 1 374 ? -29.905 8.858   -6.847  1.00 66.31 374 A 1 
ATOM 2921 N N   . ASP A 1 375 ? -32.108 13.978  -9.745  1.00 71.45 375 A 1 
ATOM 2922 C CA  . ASP A 1 375 ? -33.507 13.564  -9.704  1.00 74.03 375 A 1 
ATOM 2923 C C   . ASP A 1 375 ? -33.634 12.141  -9.138  1.00 75.91 375 A 1 
ATOM 2924 O O   . ASP A 1 375 ? -33.104 11.164  -9.676  1.00 72.10 375 A 1 
ATOM 2925 C CB  . ASP A 1 375 ? -34.167 13.719  -11.087 1.00 69.54 375 A 1 
ATOM 2926 C CG  . ASP A 1 375 ? -35.688 13.465  -11.074 1.00 65.95 375 A 1 
ATOM 2927 O OD1 . ASP A 1 375 ? -36.217 12.992  -10.035 1.00 63.86 375 A 1 
ATOM 2928 O OD2 . ASP A 1 375 ? -36.342 13.714  -12.105 1.00 62.49 375 A 1 
ATOM 2929 N N   . HIS A 1 376 ? -34.386 11.976  -8.053  1.00 74.16 376 A 1 
ATOM 2930 C CA  . HIS A 1 376 ? -34.699 10.665  -7.482  1.00 74.23 376 A 1 
ATOM 2931 C C   . HIS A 1 376 ? -35.488 9.761   -8.446  1.00 75.16 376 A 1 
ATOM 2932 O O   . HIS A 1 376 ? -35.414 8.536   -8.328  1.00 71.71 376 A 1 
ATOM 2933 C CB  . HIS A 1 376 ? -35.478 10.851  -6.178  1.00 71.02 376 A 1 
ATOM 2934 C CG  . HIS A 1 376 ? -34.642 11.365  -5.036  1.00 70.98 376 A 1 
ATOM 2935 N ND1 . HIS A 1 376 ? -33.547 10.734  -4.490  1.00 62.69 376 A 1 
ATOM 2936 C CD2 . HIS A 1 376 ? -34.865 12.496  -4.304  1.00 61.89 376 A 1 
ATOM 2937 C CE1 . HIS A 1 376 ? -33.115 11.473  -3.457  1.00 65.02 376 A 1 
ATOM 2938 N NE2 . HIS A 1 376 ? -33.896 12.550  -3.304  1.00 65.49 376 A 1 
ATOM 2939 N N   . GLY A 1 377 ? -36.237 10.332  -9.398  1.00 74.07 377 A 1 
ATOM 2940 C CA  . GLY A 1 377 ? -36.955 9.585   -10.432 1.00 73.27 377 A 1 
ATOM 2941 C C   . GLY A 1 377 ? -36.020 8.777   -11.330 1.00 75.65 377 A 1 
ATOM 2942 O O   . GLY A 1 377 ? -36.319 7.615   -11.641 1.00 72.54 377 A 1 
ATOM 2943 N N   . ASP A 1 378 ? -34.856 9.320   -11.654 1.00 73.59 378 A 1 
ATOM 2944 C CA  . ASP A 1 378 ? -33.861 8.679   -12.525 1.00 75.70 378 A 1 
ATOM 2945 C C   . ASP A 1 378 ? -33.258 7.422   -11.895 1.00 77.04 378 A 1 
ATOM 2946 O O   . ASP A 1 378 ? -32.927 6.455   -12.594 1.00 75.03 378 A 1 
ATOM 2947 C CB  . ASP A 1 378 ? -32.748 9.678   -12.857 1.00 73.26 378 A 1 
ATOM 2948 C CG  . ASP A 1 378 ? -33.209 10.811  -13.778 1.00 72.48 378 A 1 
ATOM 2949 O OD1 . ASP A 1 378 ? -34.194 10.581  -14.522 1.00 70.06 378 A 1 
ATOM 2950 O OD2 . ASP A 1 378 ? -32.509 11.840  -13.792 1.00 68.92 378 A 1 
ATOM 2951 N N   . ALA A 1 379 ? -33.197 7.365   -10.568 1.00 75.98 379 A 1 
ATOM 2952 C CA  . ALA A 1 379 ? -32.656 6.218   -9.846  1.00 76.35 379 A 1 
ATOM 2953 C C   . ALA A 1 379 ? -33.402 4.915   -10.174 1.00 77.06 379 A 1 
ATOM 2954 O O   . ALA A 1 379 ? -32.785 3.852   -10.273 1.00 77.46 379 A 1 
ATOM 2955 C CB  . ALA A 1 379 ? -32.701 6.515   -8.343  1.00 74.17 379 A 1 
ATOM 2956 N N   . LYS A 1 380 ? -34.725 4.968   -10.410 1.00 73.36 380 A 1 
ATOM 2957 C CA  . LYS A 1 380 ? -35.525 3.790   -10.768 1.00 74.88 380 A 1 
ATOM 2958 C C   . LYS A 1 380 ? -35.088 3.192   -12.106 1.00 76.59 380 A 1 
ATOM 2959 O O   . LYS A 1 380 ? -34.950 1.970   -12.218 1.00 71.89 380 A 1 
ATOM 2960 C CB  . LYS A 1 380 ? -37.010 4.172   -10.780 1.00 72.42 380 A 1 
ATOM 2961 C CG  . LYS A 1 380 ? -37.932 2.967   -11.046 1.00 69.05 380 A 1 
ATOM 2962 C CD  . LYS A 1 380 ? -39.392 3.429   -11.066 1.00 64.59 380 A 1 
ATOM 2963 C CE  . LYS A 1 380 ? -40.336 2.259   -11.360 1.00 57.67 380 A 1 
ATOM 2964 N NZ  . LYS A 1 380 ? -41.742 2.731   -11.415 1.00 50.03 380 A 1 
ATOM 2965 N N   . GLY A 1 381 ? -34.895 4.036   -13.112 1.00 71.94 381 A 1 
ATOM 2966 C CA  . GLY A 1 381 ? -34.422 3.621   -14.434 1.00 72.35 381 A 1 
ATOM 2967 C C   . GLY A 1 381 ? -32.996 3.087   -14.380 1.00 75.32 381 A 1 
ATOM 2968 O O   . GLY A 1 381 ? -32.733 1.974   -14.850 1.00 72.18 381 A 1 
ATOM 2969 N N   . TYR A 1 382 ? -32.114 3.820   -13.709 1.00 74.34 382 A 1 
ATOM 2970 C CA  . TYR A 1 382 ? -30.718 3.431   -13.523 1.00 72.78 382 A 1 
ATOM 2971 C C   . TYR A 1 382 ? -30.583 2.076   -12.820 1.00 72.23 382 A 1 
ATOM 2972 O O   . TYR A 1 382 ? -29.956 1.170   -13.362 1.00 69.86 382 A 1 
ATOM 2973 C CB  . TYR A 1 382 ? -29.974 4.527   -12.747 1.00 73.05 382 A 1 
ATOM 2974 C CG  . TYR A 1 382 ? -28.541 4.134   -12.431 1.00 76.03 382 A 1 
ATOM 2975 C CD1 . TYR A 1 382 ? -28.197 3.662   -11.147 1.00 67.57 382 A 1 
ATOM 2976 C CD2 . TYR A 1 382 ? -27.562 4.194   -13.441 1.00 71.56 382 A 1 
ATOM 2977 C CE1 . TYR A 1 382 ? -26.879 3.257   -10.873 1.00 69.71 382 A 1 
ATOM 2978 C CE2 . TYR A 1 382 ? -26.240 3.788   -13.170 1.00 71.10 382 A 1 
ATOM 2979 C CZ  . TYR A 1 382 ? -25.898 3.322   -11.884 1.00 73.32 382 A 1 
ATOM 2980 O OH  . TYR A 1 382 ? -24.620 2.931   -11.622 1.00 73.16 382 A 1 
ATOM 2981 N N   . ILE A 1 383 ? -31.212 1.889   -11.658 1.00 72.13 383 A 1 
ATOM 2982 C CA  . ILE A 1 383 ? -31.128 0.637   -10.888 1.00 71.58 383 A 1 
ATOM 2983 C C   . ILE A 1 383 ? -31.679 -0.536  -11.698 1.00 70.10 383 A 1 
ATOM 2984 O O   . ILE A 1 383 ? -31.137 -1.640  -11.639 1.00 70.46 383 A 1 
ATOM 2985 C CB  . ILE A 1 383 ? -31.853 0.782   -9.530  1.00 72.40 383 A 1 
ATOM 2986 C CG1 . ILE A 1 383 ? -31.082 1.761   -8.619  1.00 72.81 383 A 1 
ATOM 2987 C CG2 . ILE A 1 383 ? -32.011 -0.575  -8.817  1.00 71.27 383 A 1 
ATOM 2988 C CD1 . ILE A 1 383 ? -31.879 2.220   -7.389  1.00 68.78 383 A 1 
ATOM 2989 N N   . ARG A 1 384 ? -32.758 -0.325  -12.485 1.00 70.68 384 A 1 
ATOM 2990 C CA  . ARG A 1 384 ? -33.328 -1.372  -13.338 1.00 68.61 384 A 1 
ATOM 2991 C C   . ARG A 1 384 ? -32.331 -1.841  -14.396 1.00 70.04 384 A 1 
ATOM 2992 O O   . ARG A 1 384 ? -32.166 -3.049  -14.553 1.00 69.08 384 A 1 
ATOM 2993 C CB  . ARG A 1 384 ? -34.642 -0.875  -13.956 1.00 69.38 384 A 1 
ATOM 2994 C CG  . ARG A 1 384 ? -35.348 -1.973  -14.768 1.00 63.74 384 A 1 
ATOM 2995 C CD  . ARG A 1 384 ? -36.672 -1.445  -15.332 1.00 61.42 384 A 1 
ATOM 2996 N NE  . ARG A 1 384 ? -37.364 -2.472  -16.134 1.00 53.84 384 A 1 
ATOM 2997 C CZ  . ARG A 1 384 ? -38.537 -2.334  -16.738 1.00 48.81 384 A 1 
ATOM 2998 N NH1 . ARG A 1 384 ? -39.223 -1.224  -16.680 1.00 44.92 384 A 1 
ATOM 2999 N NH2 . ARG A 1 384 ? -39.044 -3.320  -17.424 1.00 43.54 384 A 1 
ATOM 3000 N N   . LEU A 1 385 ? -31.662 -0.920  -15.080 1.00 69.59 385 A 1 
ATOM 3001 C CA  . LEU A 1 385 ? -30.661 -1.252  -16.100 1.00 67.92 385 A 1 
ATOM 3002 C C   . LEU A 1 385 ? -29.386 -1.835  -15.477 1.00 66.06 385 A 1 
ATOM 3003 O O   . LEU A 1 385 ? -28.936 -2.906  -15.884 1.00 66.75 385 A 1 
ATOM 3004 C CB  . LEU A 1 385 ? -30.349 0.002   -16.938 1.00 68.84 385 A 1 
ATOM 3005 C CG  . LEU A 1 385 ? -31.522 0.502   -17.807 1.00 66.79 385 A 1 
ATOM 3006 C CD1 . LEU A 1 385 ? -31.127 1.814   -18.485 1.00 63.04 385 A 1 
ATOM 3007 C CD2 . LEU A 1 385 ? -31.917 -0.503  -18.894 1.00 65.25 385 A 1 
ATOM 3008 N N   . TYR A 1 386 ? -28.865 -1.193  -14.452 1.00 69.59 386 A 1 
ATOM 3009 C CA  . TYR A 1 386 ? -27.655 -1.632  -13.751 1.00 67.64 386 A 1 
ATOM 3010 C C   . TYR A 1 386 ? -27.830 -3.001  -13.077 1.00 66.93 386 A 1 
ATOM 3011 O O   . TYR A 1 386 ? -26.921 -3.831  -13.068 1.00 65.05 386 A 1 
ATOM 3012 C CB  . TYR A 1 386 ? -27.283 -0.549  -12.726 1.00 69.77 386 A 1 
ATOM 3013 C CG  . TYR A 1 386 ? -25.946 -0.789  -12.059 1.00 71.25 386 A 1 
ATOM 3014 C CD1 . TYR A 1 386 ? -25.882 -1.251  -10.729 1.00 63.52 386 A 1 
ATOM 3015 C CD2 . TYR A 1 386 ? -24.758 -0.566  -12.784 1.00 64.28 386 A 1 
ATOM 3016 C CE1 . TYR A 1 386 ? -24.634 -1.487  -10.123 1.00 65.14 386 A 1 
ATOM 3017 C CE2 . TYR A 1 386 ? -23.507 -0.805  -12.183 1.00 66.04 386 A 1 
ATOM 3018 C CZ  . TYR A 1 386 ? -23.445 -1.264  -10.850 1.00 70.77 386 A 1 
ATOM 3019 O OH  . TYR A 1 386 ? -22.233 -1.494  -10.272 1.00 68.83 386 A 1 
ATOM 3020 N N   . GLY A 1 387 ? -29.020 -3.281  -12.550 1.00 71.37 387 A 1 
ATOM 3021 C CA  . GLY A 1 387 ? -29.373 -4.540  -11.894 1.00 66.17 387 A 1 
ATOM 3022 C C   . GLY A 1 387 ? -29.802 -5.674  -12.833 1.00 67.96 387 A 1 
ATOM 3023 O O   . GLY A 1 387 ? -30.092 -6.766  -12.336 1.00 68.58 387 A 1 
ATOM 3024 N N   . LEU A 1 388 ? -29.861 -5.479  -14.151 1.00 66.73 388 A 1 
ATOM 3025 C CA  . LEU A 1 388 ? -30.301 -6.516  -15.100 1.00 64.42 388 A 1 
ATOM 3026 C C   . LEU A 1 388 ? -29.563 -7.856  -14.937 1.00 64.32 388 A 1 
ATOM 3027 O O   . LEU A 1 388 ? -30.245 -8.881  -14.880 1.00 65.91 388 A 1 
ATOM 3028 C CB  . LEU A 1 388 ? -30.182 -6.032  -16.558 1.00 64.88 388 A 1 
ATOM 3029 C CG  . LEU A 1 388 ? -31.337 -5.140  -17.051 1.00 59.54 388 A 1 
ATOM 3030 C CD1 . LEU A 1 388 ? -31.004 -4.595  -18.438 1.00 54.61 388 A 1 
ATOM 3031 C CD2 . LEU A 1 388 ? -32.663 -5.899  -17.142 1.00 58.27 388 A 1 
ATOM 3032 N N   . PRO A 1 389 ? -28.232 -7.918  -14.783 1.00 68.36 389 A 1 
ATOM 3033 C CA  . PRO A 1 389 ? -27.537 -9.193  -14.590 1.00 64.84 389 A 1 
ATOM 3034 C C   . PRO A 1 389 ? -27.988 -9.934  -13.327 1.00 66.72 389 A 1 
ATOM 3035 O O   . PRO A 1 389 ? -28.150 -11.160 -13.335 1.00 67.62 389 A 1 
ATOM 3036 C CB  . PRO A 1 389 ? -26.045 -8.840  -14.535 1.00 64.13 389 A 1 
ATOM 3037 C CG  . PRO A 1 389 ? -25.955 -7.511  -15.291 1.00 65.20 389 A 1 
ATOM 3038 C CD  . PRO A 1 389 ? -27.267 -6.833  -14.919 1.00 67.12 389 A 1 
ATOM 3039 N N   . VAL A 1 390 ? -28.255 -9.197  -12.240 1.00 68.92 390 A 1 
ATOM 3040 C CA  . VAL A 1 390 ? -28.758 -9.753  -10.976 1.00 67.56 390 A 1 
ATOM 3041 C C   . VAL A 1 390 ? -30.176 -10.300 -11.156 1.00 66.97 390 A 1 
ATOM 3042 O O   . VAL A 1 390 ? -30.470 -11.421 -10.729 1.00 67.27 390 A 1 
ATOM 3043 C CB  . VAL A 1 390 ? -28.717 -8.695  -9.854  1.00 68.15 390 A 1 
ATOM 3044 C CG1 . VAL A 1 390 ? -29.214 -9.270  -8.520  1.00 66.21 390 A 1 
ATOM 3045 C CG2 . VAL A 1 390 ? -27.297 -8.161  -9.639  1.00 67.94 390 A 1 
ATOM 3046 N N   . LEU A 1 391 ? -31.045 -9.549  -11.839 1.00 66.84 391 A 1 
ATOM 3047 C CA  . LEU A 1 391 ? -32.413 -9.960  -12.148 1.00 63.90 391 A 1 
ATOM 3048 C C   . LEU A 1 391 ? -32.439 -11.234 -12.999 1.00 64.90 391 A 1 
ATOM 3049 O O   . LEU A 1 391 ? -33.089 -12.209 -12.625 1.00 65.20 391 A 1 
ATOM 3050 C CB  . LEU A 1 391 ? -33.144 -8.788  -12.829 1.00 64.42 391 A 1 
ATOM 3051 C CG  . LEU A 1 391 ? -34.589 -9.107  -13.259 1.00 61.87 391 A 1 
ATOM 3052 C CD1 . LEU A 1 391 ? -35.481 -9.465  -12.068 1.00 57.27 391 A 1 
ATOM 3053 C CD2 . LEU A 1 391 ? -35.192 -7.903  -13.979 1.00 61.61 391 A 1 
ATOM 3054 N N   . VAL A 1 392 ? -31.688 -11.270 -14.094 1.00 67.39 392 A 1 
ATOM 3055 C CA  . VAL A 1 392 ? -31.591 -12.439 -14.985 1.00 64.76 392 A 1 
ATOM 3056 C C   . VAL A 1 392 ? -31.105 -13.667 -14.216 1.00 65.90 392 A 1 
ATOM 3057 O O   . VAL A 1 392 ? -31.723 -14.735 -14.296 1.00 65.14 392 A 1 
ATOM 3058 C CB  . VAL A 1 392 ? -30.680 -12.124 -16.187 1.00 63.23 392 A 1 
ATOM 3059 C CG1 . VAL A 1 392 ? -30.366 -13.370 -17.023 1.00 58.96 392 A 1 
ATOM 3060 C CG2 . VAL A 1 392 ? -31.352 -11.108 -17.119 1.00 60.67 392 A 1 
ATOM 3061 N N   . ARG A 1 393 ? -30.061 -13.520 -13.394 1.00 63.98 393 A 1 
ATOM 3062 C CA  . ARG A 1 393 ? -29.546 -14.608 -12.550 1.00 64.84 393 A 1 
ATOM 3063 C C   . ARG A 1 393 ? -30.597 -15.125 -11.562 1.00 64.57 393 A 1 
ATOM 3064 O O   . ARG A 1 393 ? -30.716 -16.340 -11.375 1.00 66.53 393 A 1 
ATOM 3065 C CB  . ARG A 1 393 ? -28.278 -14.119 -11.832 1.00 66.23 393 A 1 
ATOM 3066 C CG  . ARG A 1 393 ? -27.573 -15.233 -11.048 1.00 62.59 393 A 1 
ATOM 3067 C CD  . ARG A 1 393 ? -26.332 -14.670 -10.351 1.00 61.14 393 A 1 
ATOM 3068 N NE  . ARG A 1 393 ? -25.566 -15.724 -9.648  1.00 54.86 393 A 1 
ATOM 3069 C CZ  . ARG A 1 393 ? -24.565 -15.528 -8.801  1.00 51.66 393 A 1 
ATOM 3070 N NH1 . ARG A 1 393 ? -24.179 -14.332 -8.449  1.00 48.76 393 A 1 
ATOM 3071 N NH2 . ARG A 1 393 ? -23.916 -16.536 -8.297  1.00 46.64 393 A 1 
ATOM 3072 N N   . SER A 1 394 ? -31.361 -14.237 -10.937 1.00 68.70 394 A 1 
ATOM 3073 C CA  . SER A 1 394 ? -32.454 -14.598 -10.025 1.00 66.77 394 A 1 
ATOM 3074 C C   . SER A 1 394 ? -33.557 -15.389 -10.744 1.00 65.63 394 A 1 
ATOM 3075 O O   . SER A 1 394 ? -33.967 -16.458 -10.279 1.00 66.49 394 A 1 
ATOM 3076 C CB  . SER A 1 394 ? -33.021 -13.329 -9.385  1.00 67.68 394 A 1 
ATOM 3077 O OG  . SER A 1 394 ? -34.031 -13.660 -8.456  1.00 61.68 394 A 1 
ATOM 3078 N N   . LEU A 1 395 ? -33.974 -14.933 -11.920 1.00 70.22 395 A 1 
ATOM 3079 C CA  . LEU A 1 395 ? -34.988 -15.604 -12.742 1.00 66.89 395 A 1 
ATOM 3080 C C   . LEU A 1 395 ? -34.524 -16.990 -13.212 1.00 67.93 395 A 1 
ATOM 3081 O O   . LEU A 1 395 ? -35.279 -17.961 -13.105 1.00 67.14 395 A 1 
ATOM 3082 C CB  . LEU A 1 395 ? -35.343 -14.701 -13.935 1.00 67.41 395 A 1 
ATOM 3083 C CG  . LEU A 1 395 ? -36.072 -13.392 -13.561 1.00 64.98 395 A 1 
ATOM 3084 C CD1 . LEU A 1 395 ? -36.225 -12.523 -14.808 1.00 59.50 395 A 1 
ATOM 3085 C CD2 . LEU A 1 395 ? -37.453 -13.646 -12.958 1.00 62.60 395 A 1 
ATOM 3086 N N   . MET A 1 396 ? -33.275 -17.120 -13.639 1.00 63.96 396 A 1 
ATOM 3087 C CA  . MET A 1 396 ? -32.682 -18.415 -14.004 1.00 63.82 396 A 1 
ATOM 3088 C C   . MET A 1 396 ? -32.699 -19.405 -12.836 1.00 64.83 396 A 1 
ATOM 3089 O O   . MET A 1 396 ? -33.140 -20.545 -12.997 1.00 65.19 396 A 1 
ATOM 3090 C CB  . MET A 1 396 ? -31.244 -18.217 -14.493 1.00 64.69 396 A 1 
ATOM 3091 C CG  . MET A 1 396 ? -31.172 -17.621 -15.899 1.00 60.81 396 A 1 
ATOM 3092 S SD  . MET A 1 396 ? -29.465 -17.394 -16.463 1.00 53.57 396 A 1 
ATOM 3093 C CE  . MET A 1 396 ? -29.762 -17.057 -18.221 1.00 48.49 396 A 1 
ATOM 3094 N N   . ARG A 1 397 ? -32.297 -18.967 -11.635 1.00 68.35 397 A 1 
ATOM 3095 C CA  . ARG A 1 397 ? -32.336 -19.807 -10.424 1.00 67.38 397 A 1 
ATOM 3096 C C   . ARG A 1 397 ? -33.755 -20.265 -10.088 1.00 67.23 397 A 1 
ATOM 3097 O O   . ARG A 1 397 ? -33.963 -21.439 -9.784  1.00 64.99 397 A 1 
ATOM 3098 C CB  . ARG A 1 397 ? -31.724 -19.053 -9.235  1.00 67.73 397 A 1 
ATOM 3099 C CG  . ARG A 1 397 ? -30.191 -19.033 -9.295  1.00 66.12 397 A 1 
ATOM 3100 C CD  . ARG A 1 397 ? -29.646 -18.211 -8.122  1.00 63.62 397 A 1 
ATOM 3101 N NE  . ARG A 1 397 ? -28.181 -18.336 -8.001  1.00 57.55 397 A 1 
ATOM 3102 C CZ  . ARG A 1 397 ? -27.443 -17.884 -6.997  1.00 50.70 397 A 1 
ATOM 3103 N NH1 . ARG A 1 397 ? -27.951 -17.149 -6.040  1.00 47.22 397 A 1 
ATOM 3104 N NH2 . ARG A 1 397 ? -26.176 -18.175 -6.924  1.00 46.56 397 A 1 
ATOM 3105 N N   . ARG A 1 398 ? -34.743 -19.381 -10.208 1.00 72.97 398 A 1 
ATOM 3106 C CA  . ARG A 1 398 ? -36.156 -19.707 -9.966  1.00 71.75 398 A 1 
ATOM 3107 C C   . ARG A 1 398 ? -36.687 -20.748 -10.959 1.00 71.88 398 A 1 
ATOM 3108 O O   . ARG A 1 398 ? -37.428 -21.647 -10.561 1.00 67.73 398 A 1 
ATOM 3109 C CB  . ARG A 1 398 ? -36.973 -18.406 -9.996  1.00 71.50 398 A 1 
ATOM 3110 C CG  . ARG A 1 398 ? -38.389 -18.601 -9.439  1.00 67.40 398 A 1 
ATOM 3111 C CD  . ARG A 1 398 ? -39.143 -17.268 -9.451  1.00 65.09 398 A 1 
ATOM 3112 N NE  . ARG A 1 398 ? -40.485 -17.388 -8.841  1.00 58.62 398 A 1 
ATOM 3113 C CZ  . ARG A 1 398 ? -41.413 -16.446 -8.803  1.00 52.18 398 A 1 
ATOM 3114 N NH1 . ARG A 1 398 ? -41.233 -15.278 -9.359  1.00 48.64 398 A 1 
ATOM 3115 N NH2 . ARG A 1 398 ? -42.549 -16.656 -8.198  1.00 47.71 398 A 1 
ATOM 3116 N N   . ASN A 1 399 ? -36.299 -20.666 -12.220 1.00 67.55 399 A 1 
ATOM 3117 C CA  . ASN A 1 399 ? -36.687 -21.640 -13.244 1.00 67.08 399 A 1 
ATOM 3118 C C   . ASN A 1 399 ? -36.029 -23.010 -13.027 1.00 66.79 399 A 1 
ATOM 3119 O O   . ASN A 1 399 ? -36.706 -24.033 -13.139 1.00 63.08 399 A 1 
ATOM 3120 C CB  . ASN A 1 399 ? -36.384 -21.052 -14.632 1.00 64.93 399 A 1 
ATOM 3121 C CG  . ASN A 1 399 ? -37.356 -19.949 -15.021 1.00 62.98 399 A 1 
ATOM 3122 O OD1 . ASN A 1 399 ? -38.425 -19.784 -14.444 1.00 56.97 399 A 1 
ATOM 3123 N ND2 . ASN A 1 399 ? -37.030 -19.179 -16.031 1.00 57.77 399 A 1 
ATOM 3124 N N   . LEU A 1 400 ? -34.765 -23.043 -12.625 1.00 65.84 400 A 1 
ATOM 3125 C CA  . LEU A 1 400 ? -34.072 -24.285 -12.259 1.00 64.36 400 A 1 
ATOM 3126 C C   . LEU A 1 400 ? -34.715 -24.970 -11.043 1.00 64.38 400 A 1 
ATOM 3127 O O   . LEU A 1 400 ? -34.896 -26.189 -11.052 1.00 61.17 400 A 1 
ATOM 3128 C CB  . LEU A 1 400 ? -32.588 -23.976 -11.990 1.00 63.43 400 A 1 
ATOM 3129 C CG  . LEU A 1 400 ? -31.763 -23.678 -13.262 1.00 58.77 400 A 1 
ATOM 3130 C CD1 . LEU A 1 400 ? -30.406 -23.097 -12.868 1.00 54.41 400 A 1 
ATOM 3131 C CD2 . LEU A 1 400 ? -31.525 -24.944 -14.089 1.00 57.26 400 A 1 
ATOM 3132 N N   . ALA A 1 401 ? -35.124 -24.199 -10.035 1.00 66.69 401 A 1 
ATOM 3133 C CA  . ALA A 1 401 ? -35.833 -24.727 -8.867  1.00 68.09 401 A 1 
ATOM 3134 C C   . ALA A 1 401 ? -37.210 -25.313 -9.240  1.00 67.50 401 A 1 
ATOM 3135 O O   . ALA A 1 401 ? -37.556 -26.410 -8.799  1.00 63.04 401 A 1 
ATOM 3136 C CB  . ALA A 1 401 ? -35.947 -23.608 -7.825  1.00 66.10 401 A 1 
ATOM 3137 N N   . LYS A 1 402 ? -37.970 -24.651 -10.121 1.00 69.05 402 A 1 
ATOM 3138 C CA  . LYS A 1 402 ? -39.253 -25.168 -10.634 1.00 68.56 402 A 1 
ATOM 3139 C C   . LYS A 1 402 ? -39.089 -26.437 -11.480 1.00 65.78 402 A 1 
ATOM 3140 O O   . LYS A 1 402 ? -39.938 -27.321 -11.414 1.00 60.65 402 A 1 
ATOM 3141 C CB  . LYS A 1 402 ? -39.969 -24.082 -11.445 1.00 67.09 402 A 1 
ATOM 3142 C CG  . LYS A 1 402 ? -40.600 -22.993 -10.565 1.00 64.34 402 A 1 
ATOM 3143 C CD  . LYS A 1 402 ? -41.288 -21.953 -11.457 1.00 60.17 402 A 1 
ATOM 3144 C CE  . LYS A 1 402 ? -42.006 -20.885 -10.630 1.00 55.50 402 A 1 
ATOM 3145 N NZ  . LYS A 1 402 ? -42.769 -19.960 -11.513 1.00 48.79 402 A 1 
ATOM 3146 N N   . GLY A 1 403 ? -38.009 -26.546 -12.245 1.00 58.42 403 A 1 
ATOM 3147 C CA  . GLY A 1 403 ? -37.694 -27.741 -13.035 1.00 60.97 403 A 1 
ATOM 3148 C C   . GLY A 1 403 ? -37.349 -28.969 -12.183 1.00 60.80 403 A 1 
ATOM 3149 O O   . GLY A 1 403 ? -37.722 -30.081 -12.543 1.00 56.13 403 A 1 
ATOM 3150 N N   . ARG A 1 404 ? -36.725 -28.786 -11.022 1.00 56.96 404 A 1 
ATOM 3151 C CA  . ARG A 1 404 ? -36.426 -29.866 -10.061 1.00 57.15 404 A 1 
ATOM 3152 C C   . ARG A 1 404 ? -37.658 -30.340 -9.276  1.00 55.40 404 A 1 
ATOM 3153 O O   . ARG A 1 404 ? -37.717 -31.501 -8.891  1.00 51.25 404 A 1 
ATOM 3154 C CB  . ARG A 1 404 ? -35.289 -29.434 -9.119  1.00 55.85 404 A 1 
ATOM 3155 C CG  . ARG A 1 404 ? -33.923 -29.430 -9.824  1.00 54.34 404 A 1 
ATOM 3156 C CD  . ARG A 1 404 ? -32.807 -29.025 -8.850  1.00 51.19 404 A 1 
ATOM 3157 N NE  . ARG A 1 404 ? -31.471 -29.096 -9.482  1.00 47.57 404 A 1 
ATOM 3158 C CZ  . ARG A 1 404 ? -30.310 -28.873 -8.879  1.00 44.53 404 A 1 
ATOM 3159 N NH1 . ARG A 1 404 ? -30.233 -28.519 -7.623  1.00 41.41 404 A 1 
ATOM 3160 N NH2 . ARG A 1 404 ? -29.188 -29.000 -9.533  1.00 42.72 404 A 1 
ATOM 3161 N N   . GLY A 1 405 ? -38.678 -29.494 -9.102  1.00 51.05 405 A 1 
ATOM 3162 C CA  . GLY A 1 405 ? -39.908 -29.821 -8.359  1.00 54.23 405 A 1 
ATOM 3163 C C   . GLY A 1 405 ? -40.870 -30.808 -9.040  1.00 54.97 405 A 1 
ATOM 3164 O O   . GLY A 1 405 ? -41.904 -31.129 -8.462  1.00 50.90 405 A 1 
ATOM 3165 N N   . ARG A 1 406 ? -40.584 -31.296 -10.249 1.00 48.01 406 A 1 
ATOM 3166 C CA  . ARG A 1 406 ? -41.392 -32.324 -10.940 1.00 49.38 406 A 1 
ATOM 3167 C C   . ARG A 1 406 ? -40.810 -33.746 -10.872 1.00 48.31 406 A 1 
ATOM 3168 O O   . ARG A 1 406 ? -41.405 -34.652 -11.437 1.00 44.68 406 A 1 
ATOM 3169 C CB  . ARG A 1 406 ? -41.731 -31.886 -12.376 1.00 47.49 406 A 1 
ATOM 3170 C CG  . ARG A 1 406 ? -42.961 -30.967 -12.399 1.00 45.33 406 A 1 
ATOM 3171 C CD  . ARG A 1 406 ? -43.388 -30.665 -13.844 1.00 42.88 406 A 1 
ATOM 3172 N NE  . ARG A 1 406 ? -44.632 -29.875 -13.892 1.00 39.84 406 A 1 
ATOM 3173 C CZ  . ARG A 1 406 ? -45.291 -29.523 -14.987 1.00 38.15 406 A 1 
ATOM 3174 N NH1 . ARG A 1 406 ? -44.868 -29.839 -16.178 1.00 35.77 406 A 1 
ATOM 3175 N NH2 . ARG A 1 406 ? -46.402 -28.839 -14.898 1.00 37.91 406 A 1 
ATOM 3176 N N   . GLY A 1 407 ? -39.706 -33.958 -10.179 1.00 39.65 407 A 1 
ATOM 3177 C CA  . GLY A 1 407 ? -39.095 -35.286 -10.090 1.00 43.07 407 A 1 
ATOM 3178 C C   . GLY A 1 407 ? -38.089 -35.408 -8.951  1.00 44.07 407 A 1 
ATOM 3179 O O   . GLY A 1 407 ? -36.898 -35.417 -9.212  1.00 41.75 407 A 1 
ATOM 3180 N N   . ARG A 1 408 ? -38.575 -35.461 -7.731  1.00 32.84 408 A 1 
ATOM 3181 C CA  . ARG A 1 408 ? -38.059 -36.096 -6.490  1.00 36.19 408 A 1 
ATOM 3182 C C   . ARG A 1 408 ? -38.496 -35.268 -5.277  1.00 35.78 408 A 1 
ATOM 3183 O O   . ARG A 1 408 ? -38.017 -34.159 -5.051  1.00 34.52 408 A 1 
ATOM 3184 C CB  . ARG A 1 408 ? -36.524 -36.312 -6.465  1.00 34.52 408 A 1 
ATOM 3185 C CG  . ARG A 1 408 ? -36.142 -37.645 -7.139  1.00 31.82 408 A 1 
ATOM 3186 C CD  . ARG A 1 408 ? -34.619 -37.805 -7.257  1.00 30.56 408 A 1 
ATOM 3187 N NE  . ARG A 1 408 ? -34.270 -39.075 -7.940  1.00 28.21 408 A 1 
ATOM 3188 C CZ  . ARG A 1 408 ? -33.055 -39.563 -8.104  1.00 27.38 408 A 1 
ATOM 3189 N NH1 . ARG A 1 408 ? -32.000 -38.929 -7.673  1.00 27.06 408 A 1 
ATOM 3190 N NH2 . ARG A 1 408 ? -32.874 -40.707 -8.703  1.00 28.60 408 A 1 
ATOM 3191 N N   . ARG A 1 409 ? -39.464 -35.801 -4.520  1.00 32.48 409 A 1 
ATOM 3192 C CA  . ARG A 1 409 ? -39.501 -35.585 -3.069  1.00 34.62 409 A 1 
ATOM 3193 C C   . ARG A 1 409 ? -38.316 -36.368 -2.519  1.00 34.50 409 A 1 
ATOM 3194 O O   . ARG A 1 409 ? -38.012 -37.411 -3.084  1.00 33.03 409 A 1 
ATOM 3195 C CB  . ARG A 1 409 ? -40.839 -36.064 -2.479  1.00 32.82 409 A 1 
ATOM 3196 C CG  . ARG A 1 409 ? -41.990 -35.110 -2.798  1.00 29.84 409 A 1 
ATOM 3197 C CD  . ARG A 1 409 ? -43.331 -35.585 -2.221  1.00 27.97 409 A 1 
ATOM 3198 N NE  . ARG A 1 409 ? -44.396 -35.588 -3.244  1.00 26.42 409 A 1 
ATOM 3199 C CZ  . ARG A 1 409 ? -45.695 -35.739 -3.034  1.00 25.75 409 A 1 
ATOM 3200 N NH1 . ARG A 1 409 ? -46.197 -35.887 -1.840  1.00 25.62 409 A 1 
ATOM 3201 N NH2 . ARG A 1 409 ? -46.525 -35.764 -4.047  1.00 26.25 409 A 1 
ATOM 3202 N N   . ASP A 1 410 ? -37.685 -35.834 -1.506  1.00 32.52 410 A 1 
ATOM 3203 C CA  . ASP A 1 410 ? -36.511 -36.369 -0.804  1.00 34.51 410 A 1 
ATOM 3204 C C   . ASP A 1 410 ? -35.149 -35.893 -1.340  1.00 34.23 410 A 1 
ATOM 3205 O O   . ASP A 1 410 ? -34.459 -36.599 -2.056  1.00 32.03 410 A 1 
ATOM 3206 C CB  . ASP A 1 410 ? -36.602 -37.894 -0.559  1.00 32.12 410 A 1 
ATOM 3207 C CG  . ASP A 1 410 ? -37.976 -38.343 -0.043  1.00 28.97 410 A 1 
ATOM 3208 O OD1 . ASP A 1 410 ? -38.684 -37.500 0.558   1.00 26.30 410 A 1 
ATOM 3209 O OD2 . ASP A 1 410 ? -38.342 -39.511 -0.308  1.00 26.70 410 A 1 
ATOM 3210 N N   . ASP A 1 411 ? -34.772 -34.662 -0.987  1.00 33.45 411 A 1 
ATOM 3211 C CA  . ASP A 1 411 ? -33.496 -34.406 -0.300  1.00 36.74 411 A 1 
ATOM 3212 C C   . ASP A 1 411 ? -33.447 -32.956 0.219   1.00 37.16 411 A 1 
ATOM 3213 O O   . ASP A 1 411 ? -33.423 -31.983 -0.547  1.00 35.64 411 A 1 
ATOM 3214 C CB  . ASP A 1 411 ? -32.260 -34.725 -1.176  1.00 35.11 411 A 1 
ATOM 3215 C CG  . ASP A 1 411 ? -31.293 -35.724 -0.524  1.00 31.23 411 A 1 
ATOM 3216 O OD1 . ASP A 1 411 ? -31.397 -35.922 0.708   1.00 29.15 411 A 1 
ATOM 3217 O OD2 . ASP A 1 411 ? -30.409 -36.229 -1.260  1.00 29.23 411 A 1 
ATOM 3218 N N   . GLN A 1 412 ? -33.468 -32.804 1.526   1.00 32.98 412 A 1 
ATOM 3219 C CA  . GLN A 1 412 ? -33.162 -31.548 2.202   1.00 34.42 412 A 1 
ATOM 3220 C C   . GLN A 1 412 ? -31.648 -31.461 2.393   1.00 34.70 412 A 1 
ATOM 3221 O O   . GLN A 1 412 ? -31.092 -32.157 3.237   1.00 33.90 412 A 1 
ATOM 3222 C CB  . GLN A 1 412 ? -33.871 -31.468 3.570   1.00 33.59 412 A 1 
ATOM 3223 C CG  . GLN A 1 412 ? -35.370 -31.157 3.488   1.00 31.03 412 A 1 
ATOM 3224 C CD  . GLN A 1 412 ? -36.010 -30.988 4.870   1.00 27.83 412 A 1 
ATOM 3225 O OE1 . GLN A 1 412 ? -35.406 -31.162 5.913   1.00 27.17 412 A 1 
ATOM 3226 N NE2 . GLN A 1 412 ? -37.270 -30.630 4.943   1.00 27.99 412 A 1 
ATOM 3227 N N   . THR A 1 413 ? -30.985 -30.590 1.662   1.00 32.71 413 A 1 
ATOM 3228 C CA  . THR A 1 413 ? -29.641 -30.116 2.035   1.00 35.08 413 A 1 
ATOM 3229 C C   . THR A 1 413 ? -29.528 -28.599 1.859   1.00 35.17 413 A 1 
ATOM 3230 O O   . THR A 1 413 ? -30.091 -28.035 0.914   1.00 33.53 413 A 1 
ATOM 3231 C CB  . THR A 1 413 ? -28.492 -30.851 1.318   1.00 33.49 413 A 1 
ATOM 3232 O OG1 . THR A 1 413 ? -28.901 -31.456 0.119   1.00 29.97 413 A 1 
ATOM 3233 C CG2 . THR A 1 413 ? -27.891 -31.948 2.200   1.00 29.62 413 A 1 
ATOM 3234 N N   . PRO A 1 414 ? -28.853 -27.894 2.786   1.00 33.50 414 A 1 
ATOM 3235 C CA  . PRO A 1 414 ? -28.823 -26.435 2.814   1.00 35.05 414 A 1 
ATOM 3236 C C   . PRO A 1 414 ? -27.911 -25.833 1.731   1.00 36.16 414 A 1 
ATOM 3237 O O   . PRO A 1 414 ? -27.023 -26.479 1.191   1.00 35.27 414 A 1 
ATOM 3238 C CB  . PRO A 1 414 ? -28.364 -26.042 4.230   1.00 32.79 414 A 1 
ATOM 3239 C CG  . PRO A 1 414 ? -28.387 -27.339 5.026   1.00 33.11 414 A 1 
ATOM 3240 C CD  . PRO A 1 414 ? -28.189 -28.405 3.963   1.00 36.26 414 A 1 
ATOM 3241 N N   . LEU A 1 415 ? -28.150 -24.559 1.456   1.00 38.69 415 A 1 
ATOM 3242 C CA  . LEU A 1 415 ? -27.494 -23.680 0.483   1.00 41.33 415 A 1 
ATOM 3243 C C   . LEU A 1 415 ? -25.952 -23.756 0.483   1.00 42.20 415 A 1 
ATOM 3244 O O   . LEU A 1 415 ? -25.281 -23.020 1.200   1.00 40.12 415 A 1 
ATOM 3245 C CB  . LEU A 1 415 ? -27.961 -22.247 0.812   1.00 39.85 415 A 1 
ATOM 3246 C CG  . LEU A 1 415 ? -29.405 -21.946 0.374   1.00 37.93 415 A 1 
ATOM 3247 C CD1 . LEU A 1 415 ? -30.106 -21.032 1.378   1.00 34.50 415 A 1 
ATOM 3248 C CD2 . LEU A 1 415 ? -29.409 -21.271 -0.994  1.00 36.50 415 A 1 
ATOM 3249 N N   . GLY A 1 416 ? -25.412 -24.584 -0.396  1.00 38.79 416 A 1 
ATOM 3250 C CA  . GLY A 1 416 ? -24.000 -24.612 -0.764  1.00 40.91 416 A 1 
ATOM 3251 C C   . GLY A 1 416 ? -23.847 -25.070 -2.211  1.00 41.95 416 A 1 
ATOM 3252 O O   . GLY A 1 416 ? -23.569 -26.228 -2.475  1.00 39.46 416 A 1 
ATOM 3253 N N   . VAL A 1 417 ? -24.105 -24.180 -3.163  1.00 38.06 417 A 1 
ATOM 3254 C CA  . VAL A 1 417 ? -23.933 -24.505 -4.590  1.00 40.57 417 A 1 
ATOM 3255 C C   . VAL A 1 417 ? -22.594 -23.953 -5.068  1.00 40.87 417 A 1 
ATOM 3256 O O   . VAL A 1 417 ? -22.436 -22.740 -5.213  1.00 39.50 417 A 1 
ATOM 3257 C CB  . VAL A 1 417 ? -25.114 -24.030 -5.458  1.00 39.42 417 A 1 
ATOM 3258 C CG1 . VAL A 1 417 ? -24.957 -24.515 -6.907  1.00 36.50 417 A 1 
ATOM 3259 C CG2 . VAL A 1 417 ? -26.450 -24.576 -4.942  1.00 37.62 417 A 1 
ATOM 3260 N N   . SER A 1 418 ? -21.650 -24.857 -5.303  1.00 40.92 418 A 1 
ATOM 3261 C CA  . SER A 1 418 ? -20.349 -24.543 -5.904  1.00 43.58 418 A 1 
ATOM 3262 C C   . SER A 1 418 ? -20.509 -24.036 -7.344  1.00 44.49 418 A 1 
ATOM 3263 O O   . SER A 1 418 ? -21.470 -24.367 -8.049  1.00 42.98 418 A 1 
ATOM 3264 C CB  . SER A 1 418 ? -19.405 -25.756 -5.825  1.00 40.99 418 A 1 
ATOM 3265 O OG  . SER A 1 418 ? -19.648 -26.680 -6.867  1.00 35.35 418 A 1 
ATOM 3266 N N   . GLN A 1 419 ? -19.550 -23.232 -7.792  1.00 40.68 419 A 1 
ATOM 3267 C CA  . GLN A 1 419 ? -19.497 -22.640 -9.143  1.00 41.74 419 A 1 
ATOM 3268 C C   . GLN A 1 419 ? -19.521 -23.669 -10.295 1.00 42.38 419 A 1 
ATOM 3269 O O   . GLN A 1 419 ? -19.836 -23.295 -11.423 1.00 41.49 419 A 1 
ATOM 3270 C CB  . GLN A 1 419 ? -18.239 -21.758 -9.246  1.00 40.32 419 A 1 
ATOM 3271 C CG  . GLN A 1 419 ? -18.445 -20.335 -8.692  1.00 37.39 419 A 1 
ATOM 3272 C CD  . GLN A 1 419 ? -17.158 -19.513 -8.707  1.00 33.69 419 A 1 
ATOM 3273 O OE1 . GLN A 1 419 ? -16.065 -20.035 -8.745  1.00 32.83 419 A 1 
ATOM 3274 N NE2 . GLN A 1 419 ? -17.229 -18.200 -8.656  1.00 33.82 419 A 1 
ATOM 3275 N N   . ALA A 1 420 ? -19.284 -24.951 -10.022 1.00 39.59 420 A 1 
ATOM 3276 C CA  . ALA A 1 420 ? -19.264 -26.006 -11.042 1.00 41.73 420 A 1 
ATOM 3277 C C   . ALA A 1 420 ? -20.652 -26.374 -11.620 1.00 42.42 420 A 1 
ATOM 3278 O O   . ALA A 1 420 ? -20.733 -27.024 -12.658 1.00 41.29 420 A 1 
ATOM 3279 C CB  . ALA A 1 420 ? -18.560 -27.218 -10.425 1.00 39.68 420 A 1 
ATOM 3280 N N   . ALA A 1 421 ? -21.760 -25.960 -10.991 1.00 40.92 421 A 1 
ATOM 3281 C CA  . ALA A 1 421 ? -23.121 -26.325 -11.419 1.00 42.87 421 A 1 
ATOM 3282 C C   . ALA A 1 421 ? -23.745 -25.382 -12.474 1.00 43.41 421 A 1 
ATOM 3283 O O   . ALA A 1 421 ? -24.924 -25.528 -12.803 1.00 42.63 421 A 1 
ATOM 3284 C CB  . ALA A 1 421 ? -23.991 -26.476 -10.168 1.00 41.22 421 A 1 
ATOM 3285 N N   . LEU A 1 422 ? -22.990 -24.410 -12.991 1.00 43.10 422 A 1 
ATOM 3286 C CA  . LEU A 1 422 ? -23.478 -23.337 -13.877 1.00 44.85 422 A 1 
ATOM 3287 C C   . LEU A 1 422 ? -23.050 -23.486 -15.350 1.00 44.52 422 A 1 
ATOM 3288 O O   . LEU A 1 422 ? -23.056 -22.498 -16.078 1.00 42.89 422 A 1 
ATOM 3289 C CB  . LEU A 1 422 ? -23.117 -21.964 -13.265 1.00 43.67 422 A 1 
ATOM 3290 C CG  . LEU A 1 422 ? -24.125 -21.489 -12.204 1.00 40.96 422 A 1 
ATOM 3291 C CD1 . LEU A 1 422 ? -23.487 -20.420 -11.316 1.00 38.61 422 A 1 
ATOM 3292 C CD2 . LEU A 1 422 ? -25.376 -20.878 -12.846 1.00 40.44 422 A 1 
ATOM 3293 N N   . GLN A 1 423 ? -22.723 -24.684 -15.826 1.00 43.24 423 A 1 
ATOM 3294 C CA  . GLN A 1 423 ? -22.563 -24.877 -17.274 1.00 45.54 423 A 1 
ATOM 3295 C C   . GLN A 1 423 ? -23.938 -25.027 -17.951 1.00 46.70 423 A 1 
ATOM 3296 O O   . GLN A 1 423 ? -24.686 -25.956 -17.622 1.00 44.76 423 A 1 
ATOM 3297 C CB  . GLN A 1 423 ? -21.634 -26.051 -17.607 1.00 43.27 423 A 1 
ATOM 3298 C CG  . GLN A 1 423 ? -20.164 -25.706 -17.316 1.00 39.52 423 A 1 
ATOM 3299 C CD  . GLN A 1 423 ? -19.194 -26.665 -17.998 1.00 35.82 423 A 1 
ATOM 3300 O OE1 . GLN A 1 423 ? -19.572 -27.651 -18.610 1.00 35.02 423 A 1 
ATOM 3301 N NE2 . GLN A 1 423 ? -17.909 -26.407 -17.936 1.00 34.80 423 A 1 
ATOM 3302 N N   . PRO A 1 424 ? -24.306 -24.138 -18.898 1.00 43.08 424 A 1 
ATOM 3303 C CA  . PRO A 1 424 ? -25.596 -24.207 -19.567 1.00 45.18 424 A 1 
ATOM 3304 C C   . PRO A 1 424 ? -25.591 -25.333 -20.605 1.00 45.41 424 A 1 
ATOM 3305 O O   . PRO A 1 424 ? -24.997 -25.222 -21.675 1.00 44.78 424 A 1 
ATOM 3306 C CB  . PRO A 1 424 ? -25.804 -22.815 -20.180 1.00 43.83 424 A 1 
ATOM 3307 C CG  . PRO A 1 424 ? -24.386 -22.319 -20.456 1.00 44.00 424 A 1 
ATOM 3308 C CD  . PRO A 1 424 ? -23.539 -22.993 -19.375 1.00 46.47 424 A 1 
ATOM 3309 N N   . ARG A 1 425 ? -26.319 -26.421 -20.328 1.00 41.14 425 A 1 
ATOM 3310 C CA  . ARG A 1 425 ? -26.736 -27.345 -21.385 1.00 43.51 425 A 1 
ATOM 3311 C C   . ARG A 1 425 ? -27.926 -26.725 -22.134 1.00 43.44 425 A 1 
ATOM 3312 O O   . ARG A 1 425 ? -29.026 -26.659 -21.606 1.00 40.86 425 A 1 
ATOM 3313 C CB  . ARG A 1 425 ? -27.021 -28.754 -20.829 1.00 40.39 425 A 1 
ATOM 3314 C CG  . ARG A 1 425 ? -25.722 -29.504 -20.481 1.00 36.93 425 A 1 
ATOM 3315 C CD  . ARG A 1 425 ? -26.005 -30.955 -20.066 1.00 34.96 425 A 1 
ATOM 3316 N NE  . ARG A 1 425 ? -24.757 -31.712 -19.824 1.00 32.38 425 A 1 
ATOM 3317 C CZ  . ARG A 1 425 ? -24.657 -33.002 -19.531 1.00 31.18 425 A 1 
ATOM 3318 N NH1 . ARG A 1 425 ? -25.705 -33.769 -19.403 1.00 29.75 425 A 1 
ATOM 3319 N NH2 . ARG A 1 425 ? -23.486 -33.552 -19.354 1.00 30.23 425 A 1 
ATOM 3320 N N   . SER A 1 426 ? -27.662 -26.295 -23.349 1.00 46.00 426 A 1 
ATOM 3321 C CA  . SER A 1 426 ? -28.561 -25.689 -24.355 1.00 49.13 426 A 1 
ATOM 3322 C C   . SER A 1 426 ? -29.002 -24.232 -24.099 1.00 50.77 426 A 1 
ATOM 3323 O O   . SER A 1 426 ? -29.912 -23.927 -23.335 1.00 46.82 426 A 1 
ATOM 3324 C CB  . SER A 1 426 ? -29.717 -26.619 -24.755 1.00 45.27 426 A 1 
ATOM 3325 O OG  . SER A 1 426 ? -30.786 -26.620 -23.835 1.00 39.82 426 A 1 
ATOM 3326 N N   . SER A 1 427 ? -28.365 -23.312 -24.813 1.00 52.49 427 A 1 
ATOM 3327 C CA  . SER A 1 427 ? -28.608 -21.861 -24.771 1.00 55.68 427 A 1 
ATOM 3328 C C   . SER A 1 427 ? -29.962 -21.422 -25.349 1.00 57.15 427 A 1 
ATOM 3329 O O   . SER A 1 427 ? -30.511 -20.404 -24.935 1.00 53.03 427 A 1 
ATOM 3330 C CB  . SER A 1 427 ? -27.466 -21.169 -25.531 1.00 51.67 427 A 1 
ATOM 3331 O OG  . SER A 1 427 ? -27.357 -21.719 -26.832 1.00 45.78 427 A 1 
ATOM 3332 N N   . ALA A 1 428 ? -30.564 -22.207 -26.246 1.00 55.32 428 A 1 
ATOM 3333 C CA  . ALA A 1 428 ? -31.770 -21.799 -26.978 1.00 59.58 428 A 1 
ATOM 3334 C C   . ALA A 1 428 ? -33.075 -21.818 -26.149 1.00 61.55 428 A 1 
ATOM 3335 O O   . ALA A 1 428 ? -33.956 -20.983 -26.353 1.00 58.34 428 A 1 
ATOM 3336 C CB  . ALA A 1 428 ? -31.878 -22.686 -28.223 1.00 56.99 428 A 1 
ATOM 3337 N N   . LYS A 1 429 ? -33.228 -22.747 -25.200 1.00 56.38 429 A 1 
ATOM 3338 C CA  . LYS A 1 429 ? -34.433 -22.810 -24.339 1.00 60.73 429 A 1 
ATOM 3339 C C   . LYS A 1 429 ? -34.411 -21.772 -23.211 1.00 61.32 429 A 1 
ATOM 3340 O O   . LYS A 1 429 ? -35.469 -21.283 -22.820 1.00 57.98 429 A 1 
ATOM 3341 C CB  . LYS A 1 429 ? -34.644 -24.232 -23.780 1.00 57.51 429 A 1 
ATOM 3342 C CG  . LYS A 1 429 ? -35.308 -25.167 -24.801 1.00 54.72 429 A 1 
ATOM 3343 C CD  . LYS A 1 429 ? -35.593 -26.558 -24.202 1.00 52.06 429 A 1 
ATOM 3344 C CE  . LYS A 1 429 ? -36.303 -27.454 -25.221 1.00 47.76 429 A 1 
ATOM 3345 N NZ  . LYS A 1 429 ? -36.550 -28.824 -24.695 1.00 44.11 429 A 1 
ATOM 3346 N N   . ALA A 1 430 ? -33.231 -21.426 -22.712 1.00 59.81 430 A 1 
ATOM 3347 C CA  . ALA A 1 430 ? -33.066 -20.400 -21.685 1.00 61.38 430 A 1 
ATOM 3348 C C   . ALA A 1 430 ? -33.352 -18.992 -22.236 1.00 62.76 430 A 1 
ATOM 3349 O O   . ALA A 1 430 ? -34.047 -18.219 -21.581 1.00 59.04 430 A 1 
ATOM 3350 C CB  . ALA A 1 430 ? -31.656 -20.529 -21.098 1.00 58.88 430 A 1 
ATOM 3351 N N   . GLY A 1 431 ? -32.921 -18.701 -23.461 1.00 65.25 431 A 1 
ATOM 3352 C CA  . GLY A 1 431 ? -33.179 -17.419 -24.127 1.00 66.48 431 A 1 
ATOM 3353 C C   . GLY A 1 431 ? -34.670 -17.118 -24.304 1.00 67.87 431 A 1 
ATOM 3354 O O   . GLY A 1 431 ? -35.141 -16.073 -23.860 1.00 65.20 431 A 1 
ATOM 3355 N N   . LYS A 1 432 ? -35.451 -18.085 -24.815 1.00 63.36 432 A 1 
ATOM 3356 C CA  . LYS A 1 432 ? -36.911 -17.920 -25.001 1.00 67.87 432 A 1 
ATOM 3357 C C   . LYS A 1 432 ? -37.680 -17.729 -23.686 1.00 69.32 432 A 1 
ATOM 3358 O O   . LYS A 1 432 ? -38.675 -17.011 -23.649 1.00 65.86 432 A 1 
ATOM 3359 C CB  . LYS A 1 432 ? -37.486 -19.112 -25.781 1.00 65.39 432 A 1 
ATOM 3360 C CG  . LYS A 1 432 ? -37.101 -19.060 -27.268 1.00 63.65 432 A 1 
ATOM 3361 C CD  . LYS A 1 432 ? -37.830 -20.144 -28.077 1.00 61.17 432 A 1 
ATOM 3362 C CE  . LYS A 1 432 ? -37.484 -19.985 -29.561 1.00 55.69 432 A 1 
ATOM 3363 N NZ  . LYS A 1 432 ? -38.263 -20.894 -30.437 1.00 48.96 432 A 1 
ATOM 3364 N N   . ALA A 1 433 ? -37.240 -18.366 -22.605 1.00 65.06 433 A 1 
ATOM 3365 C CA  . ALA A 1 433 ? -37.862 -18.196 -21.291 1.00 66.42 433 A 1 
ATOM 3366 C C   . ALA A 1 433 ? -37.566 -16.816 -20.678 1.00 67.31 433 A 1 
ATOM 3367 O O   . ALA A 1 433 ? -38.426 -16.244 -20.013 1.00 65.15 433 A 1 
ATOM 3368 C CB  . ALA A 1 433 ? -37.391 -19.334 -20.379 1.00 64.02 433 A 1 
ATOM 3369 N N   . VAL A 1 434 ? -36.377 -16.283 -20.916 1.00 63.44 434 A 1 
ATOM 3370 C CA  . VAL A 1 434 ? -35.996 -14.930 -20.490 1.00 63.82 434 A 1 
ATOM 3371 C C   . VAL A 1 434 ? -36.749 -13.878 -21.307 1.00 64.04 434 A 1 
ATOM 3372 O O   . VAL A 1 434 ? -37.289 -12.946 -20.713 1.00 61.54 434 A 1 
ATOM 3373 C CB  . VAL A 1 434 ? -34.468 -14.755 -20.565 1.00 62.19 434 A 1 
ATOM 3374 C CG1 . VAL A 1 434 ? -34.020 -13.313 -20.309 1.00 59.17 434 A 1 
ATOM 3375 C CG2 . VAL A 1 434 ? -33.773 -15.634 -19.514 1.00 62.96 434 A 1 
ATOM 3376 N N   . GLU A 1 435 ? -36.893 -14.054 -22.617 1.00 61.74 435 A 1 
ATOM 3377 C CA  . GLU A 1 435 ? -37.693 -13.165 -23.477 1.00 64.59 435 A 1 
ATOM 3378 C C   . GLU A 1 435 ? -39.169 -13.117 -23.067 1.00 64.59 435 A 1 
ATOM 3379 O O   . GLU A 1 435 ? -39.739 -12.033 -22.967 1.00 63.82 435 A 1 
ATOM 3380 C CB  . GLU A 1 435 ? -37.608 -13.614 -24.941 1.00 63.53 435 A 1 
ATOM 3381 C CG  . GLU A 1 435 ? -36.363 -13.066 -25.651 1.00 60.04 435 A 1 
ATOM 3382 C CD  . GLU A 1 435 ? -36.286 -13.523 -27.117 1.00 56.37 435 A 1 
ATOM 3383 O OE1 . GLU A 1 435 ? -35.694 -12.777 -27.924 1.00 51.24 435 A 1 
ATOM 3384 O OE2 . GLU A 1 435 ? -36.781 -14.637 -27.411 1.00 54.87 435 A 1 
ATOM 3385 N N   . ALA A 1 436 ? -39.794 -14.267 -22.782 1.00 69.43 436 A 1 
ATOM 3386 C CA  . ALA A 1 436 ? -41.195 -14.313 -22.351 1.00 69.98 436 A 1 
ATOM 3387 C C   . ALA A 1 436 ? -41.424 -13.565 -21.024 1.00 70.03 436 A 1 
ATOM 3388 O O   . ALA A 1 436 ? -42.392 -12.817 -20.883 1.00 67.61 436 A 1 
ATOM 3389 C CB  . ALA A 1 436 ? -41.623 -15.781 -22.256 1.00 69.01 436 A 1 
ATOM 3390 N N   . ILE A 1 437 ? -40.500 -13.711 -20.070 1.00 68.01 437 A 1 
ATOM 3391 C CA  . ILE A 1 437 ? -40.577 -13.023 -18.773 1.00 66.24 437 A 1 
ATOM 3392 C C   . ILE A 1 437 ? -40.291 -11.522 -18.923 1.00 65.89 437 A 1 
ATOM 3393 O O   . ILE A 1 437 ? -40.938 -10.705 -18.268 1.00 64.46 437 A 1 
ATOM 3394 C CB  . ILE A 1 437 ? -39.628 -13.701 -17.763 1.00 64.82 437 A 1 
ATOM 3395 C CG1 . ILE A 1 437 ? -40.121 -15.130 -17.433 1.00 63.34 437 A 1 
ATOM 3396 C CG2 . ILE A 1 437 ? -39.520 -12.884 -16.463 1.00 62.27 437 A 1 
ATOM 3397 C CD1 . ILE A 1 437 ? -39.085 -15.996 -16.704 1.00 59.97 437 A 1 
ATOM 3398 N N   . LEU A 1 438 ? -39.363 -11.145 -19.791 1.00 65.74 438 A 1 
ATOM 3399 C CA  . LEU A 1 438 ? -39.107 -9.738  -20.100 1.00 64.50 438 A 1 
ATOM 3400 C C   . LEU A 1 438 ? -40.335 -9.083  -20.737 1.00 64.31 438 A 1 
ATOM 3401 O O   . LEU A 1 438 ? -40.666 -7.958  -20.372 1.00 62.36 438 A 1 
ATOM 3402 C CB  . LEU A 1 438 ? -37.869 -9.620  -21.006 1.00 63.55 438 A 1 
ATOM 3403 C CG  . LEU A 1 438 ? -36.535 -9.749  -20.247 1.00 61.60 438 A 1 
ATOM 3404 C CD1 . LEU A 1 438 ? -35.389 -9.978  -21.236 1.00 57.83 438 A 1 
ATOM 3405 C CD2 . LEU A 1 438 ? -36.214 -8.483  -19.445 1.00 60.44 438 A 1 
ATOM 3406 N N   . LYS A 1 439 ? -41.070 -9.805  -21.604 1.00 67.03 439 A 1 
ATOM 3407 C CA  . LYS A 1 439 ? -42.304 -9.325  -22.226 1.00 65.49 439 A 1 
ATOM 3408 C C   . LYS A 1 439 ? -43.404 -9.044  -21.195 1.00 65.05 439 A 1 
ATOM 3409 O O   . LYS A 1 439 ? -43.959 -7.953  -21.200 1.00 61.96 439 A 1 
ATOM 3410 C CB  . LYS A 1 439 ? -42.730 -10.318 -23.316 1.00 63.88 439 A 1 
ATOM 3411 C CG  . LYS A 1 439 ? -43.397 -9.591  -24.479 1.00 61.46 439 A 1 
ATOM 3412 C CD  . LYS A 1 439 ? -43.748 -10.560 -25.616 1.00 58.17 439 A 1 
ATOM 3413 C CE  . LYS A 1 439 ? -44.305 -9.749  -26.781 1.00 51.99 439 A 1 
ATOM 3414 N NZ  . LYS A 1 439 ? -44.727 -10.601 -27.914 1.00 46.22 439 A 1 
ATOM 3415 N N   . ASP A 1 440 ? -43.617 -9.944  -20.240 1.00 63.30 440 A 1 
ATOM 3416 C CA  . ASP A 1 440 ? -44.572 -9.759  -19.128 1.00 63.59 440 A 1 
ATOM 3417 C C   . ASP A 1 440 ? -44.200 -8.602  -18.176 1.00 61.77 440 A 1 
ATOM 3418 O O   . ASP A 1 440 ? -45.060 -8.037  -17.501 1.00 60.48 440 A 1 
ATOM 3419 C CB  . ASP A 1 440 ? -44.666 -11.060 -18.303 1.00 62.28 440 A 1 
ATOM 3420 C CG  . ASP A 1 440 ? -45.617 -12.129 -18.855 1.00 60.11 440 A 1 
ATOM 3421 O OD1 . ASP A 1 440 ? -46.325 -11.867 -19.851 1.00 54.76 440 A 1 
ATOM 3422 O OD2 . ASP A 1 440 ? -45.667 -13.212 -18.219 1.00 56.15 440 A 1 
ATOM 3423 N N   . ILE A 1 441 ? -42.924 -8.244  -18.094 1.00 64.95 441 A 1 
ATOM 3424 C CA  . ILE A 1 441 ? -42.432 -7.134  -17.255 1.00 63.56 441 A 1 
ATOM 3425 C C   . ILE A 1 441 ? -42.496 -5.785  -17.996 1.00 62.26 441 A 1 
ATOM 3426 O O   . ILE A 1 441 ? -42.641 -4.737  -17.363 1.00 60.24 441 A 1 
ATOM 3427 C CB  . ILE A 1 441 ? -41.008 -7.457  -16.744 1.00 61.93 441 A 1 
ATOM 3428 C CG1 . ILE A 1 441 ? -41.039 -8.654  -15.760 1.00 60.82 441 A 1 
ATOM 3429 C CG2 . ILE A 1 441 ? -40.339 -6.261  -16.046 1.00 59.09 441 A 1 
ATOM 3430 C CD1 . ILE A 1 441 ? -39.653 -9.232  -15.429 1.00 57.90 441 A 1 
ATOM 3431 N N   . ILE A 1 442 ? -42.365 -5.805  -19.327 1.00 63.53 442 A 1 
ATOM 3432 C CA  . ILE A 1 442 ? -42.395 -4.610  -20.184 1.00 62.35 442 A 1 
ATOM 3433 C C   . ILE A 1 442 ? -43.841 -4.204  -20.499 1.00 61.65 442 A 1 
ATOM 3434 O O   . ILE A 1 442 ? -44.146 -3.013  -20.489 1.00 58.26 442 A 1 
ATOM 3435 C CB  . ILE A 1 442 ? -41.527 -4.840  -21.443 1.00 59.98 442 A 1 
ATOM 3436 C CG1 . ILE A 1 442 ? -40.034 -4.950  -21.045 1.00 57.45 442 A 1 
ATOM 3437 C CG2 . ILE A 1 442 ? -41.694 -3.706  -22.469 1.00 55.57 442 A 1 
ATOM 3438 C CD1 . ILE A 1 442 ? -39.127 -5.510  -22.150 1.00 53.92 442 A 1 
ATOM 3439 N N   . GLU A 1 443 ? -44.755 -5.173  -20.700 1.00 54.98 443 A 1 
ATOM 3440 C CA  . GLU A 1 443 ? -46.189 -4.965  -20.922 1.00 57.67 443 A 1 
ATOM 3441 C C   . GLU A 1 443 ? -46.992 -5.624  -19.792 1.00 56.26 443 A 1 
ATOM 3442 O O   . GLU A 1 443 ? -47.432 -6.768  -19.925 1.00 52.94 443 A 1 
ATOM 3443 C CB  . GLU A 1 443 ? -46.610 -5.519  -22.291 1.00 54.75 443 A 1 
ATOM 3444 C CG  . GLU A 1 443 ? -46.048 -4.701  -23.464 1.00 50.62 443 A 1 
ATOM 3445 C CD  . GLU A 1 443 ? -46.494 -5.235  -24.837 1.00 46.33 443 A 1 
ATOM 3446 O OE1 . GLU A 1 443 ? -46.183 -4.554  -25.840 1.00 43.77 443 A 1 
ATOM 3447 O OE2 . GLU A 1 443 ? -47.096 -6.332  -24.904 1.00 46.89 443 A 1 
ATOM 3448 N N   . PRO A 1 444 ? -47.220 -4.948  -18.656 1.00 53.67 444 A 1 
ATOM 3449 C CA  . PRO A 1 444 ? -48.094 -5.491  -17.628 1.00 55.57 444 A 1 
ATOM 3450 C C   . PRO A 1 444 ? -49.501 -5.628  -18.210 1.00 55.77 444 A 1 
ATOM 3451 O O   . PRO A 1 444 ? -50.140 -4.641  -18.579 1.00 53.71 444 A 1 
ATOM 3452 C CB  . PRO A 1 444 ? -48.011 -4.517  -16.445 1.00 53.02 444 A 1 
ATOM 3453 C CG  . PRO A 1 444 ? -47.597 -3.194  -17.088 1.00 53.02 444 A 1 
ATOM 3454 C CD  . PRO A 1 444 ? -46.756 -3.619  -18.294 1.00 55.42 444 A 1 
ATOM 3455 N N   . SER A 1 445 ? -50.002 -6.871  -18.308 1.00 50.97 445 A 1 
ATOM 3456 C CA  . SER A 1 445 ? -51.354 -7.172  -18.773 1.00 54.68 445 A 1 
ATOM 3457 C C   . SER A 1 445 ? -52.369 -6.328  -17.999 1.00 55.06 445 A 1 
ATOM 3458 O O   . SER A 1 445 ? -52.407 -6.378  -16.768 1.00 51.16 445 A 1 
ATOM 3459 C CB  . SER A 1 445 ? -51.647 -8.671  -18.610 1.00 50.19 445 A 1 
ATOM 3460 O OG  . SER A 1 445 ? -51.383 -9.110  -17.291 1.00 45.20 445 A 1 
ATOM 3461 N N   . GLN A 1 446 ? -53.204 -5.562  -18.722 1.00 46.06 446 A 1 
ATOM 3462 C CA  . GLN A 1 446 ? -54.270 -4.789  -18.088 1.00 52.81 446 A 1 
ATOM 3463 C C   . GLN A 1 446 ? -55.140 -5.712  -17.222 1.00 53.40 446 A 1 
ATOM 3464 O O   . GLN A 1 446 ? -55.432 -6.842  -17.629 1.00 50.53 446 A 1 
ATOM 3465 C CB  . GLN A 1 446 ? -55.143 -4.070  -19.120 1.00 49.95 446 A 1 
ATOM 3466 C CG  . GLN A 1 446 ? -54.422 -2.889  -19.798 1.00 47.23 446 A 1 
ATOM 3467 C CD  . GLN A 1 446 ? -55.392 -1.842  -20.350 1.00 41.63 446 A 1 
ATOM 3468 O OE1 . GLN A 1 446 ? -56.613 -1.951  -20.275 1.00 41.42 446 A 1 
ATOM 3469 N NE2 . GLN A 1 446 ? -54.884 -0.763  -20.903 1.00 41.30 446 A 1 
ATOM 3470 N N   . PRO A 1 447 ? -55.602 -5.266  -16.045 1.00 47.01 447 A 1 
ATOM 3471 C CA  . PRO A 1 447 ? -56.437 -6.089  -15.184 1.00 51.99 447 A 1 
ATOM 3472 C C   . PRO A 1 447 ? -57.736 -6.429  -15.922 1.00 52.01 447 A 1 
ATOM 3473 O O   . PRO A 1 447 ? -58.524 -5.551  -16.266 1.00 50.71 447 A 1 
ATOM 3474 C CB  . PRO A 1 447 ? -56.651 -5.276  -13.901 1.00 49.79 447 A 1 
ATOM 3475 C CG  . PRO A 1 447 ? -56.416 -3.832  -14.340 1.00 49.86 447 A 1 
ATOM 3476 C CD  . PRO A 1 447 ? -55.397 -3.952  -15.467 1.00 54.81 447 A 1 
ATOM 3477 N N   . LYS A 1 448 ? -57.970 -7.733  -16.172 1.00 45.91 448 A 1 
ATOM 3478 C CA  . LYS A 1 448 ? -59.230 -8.233  -16.739 1.00 51.10 448 A 1 
ATOM 3479 C C   . LYS A 1 448 ? -60.383 -7.707  -15.883 1.00 50.24 448 A 1 
ATOM 3480 O O   . LYS A 1 448 ? -60.500 -8.072  -14.711 1.00 47.60 448 A 1 
ATOM 3481 C CB  . LYS A 1 448 ? -59.249 -9.773  -16.800 1.00 47.90 448 A 1 
ATOM 3482 C CG  . LYS A 1 448 ? -58.410 -10.339 -17.958 1.00 44.36 448 A 1 
ATOM 3483 C CD  . LYS A 1 448 ? -58.508 -11.874 -18.034 1.00 41.80 448 A 1 
ATOM 3484 C CE  . LYS A 1 448 ? -57.728 -12.393 -19.252 1.00 37.45 448 A 1 
ATOM 3485 N NZ  . LYS A 1 448 ? -57.761 -13.872 -19.366 1.00 34.89 448 A 1 
ATOM 3486 N N   . LYS A 1 449 ? -61.262 -6.884  -16.481 1.00 44.74 449 A 1 
ATOM 3487 C CA  . LYS A 1 449 ? -62.538 -6.461  -15.888 1.00 52.64 449 A 1 
ATOM 3488 C C   . LYS A 1 449 ? -63.309 -7.719  -15.474 1.00 51.93 449 A 1 
ATOM 3489 O O   . LYS A 1 449 ? -63.807 -8.451  -16.327 1.00 48.76 449 A 1 
ATOM 3490 C CB  . LYS A 1 449 ? -63.356 -5.624  -16.890 1.00 49.50 449 A 1 
ATOM 3491 C CG  . LYS A 1 449 ? -62.854 -4.178  -17.053 1.00 47.75 449 A 1 
ATOM 3492 C CD  . LYS A 1 449 ? -63.720 -3.392  -18.058 1.00 44.33 449 A 1 
ATOM 3493 C CE  . LYS A 1 449 ? -63.268 -1.928  -18.153 1.00 40.35 449 A 1 
ATOM 3494 N NZ  . LYS A 1 449 ? -64.023 -1.164  -19.175 1.00 37.61 449 A 1 
ATOM 3495 N N   . ARG A 1 450 ? -63.411 -7.989  -14.180 1.00 45.54 450 A 1 
ATOM 3496 C CA  . ARG A 1 450 ? -64.329 -8.999  -13.646 1.00 51.81 450 A 1 
ATOM 3497 C C   . ARG A 1 450 ? -65.753 -8.519  -13.908 1.00 49.94 450 A 1 
ATOM 3498 O O   . ARG A 1 450 ? -66.139 -7.440  -13.460 1.00 46.23 450 A 1 
ATOM 3499 C CB  . ARG A 1 450 ? -64.078 -9.264  -12.152 1.00 49.88 450 A 1 
ATOM 3500 C CG  . ARG A 1 450 ? -62.918 -10.249 -11.918 1.00 48.43 450 A 1 
ATOM 3501 C CD  . ARG A 1 450 ? -62.752 -10.550 -10.422 1.00 46.16 450 A 1 
ATOM 3502 N NE  . ARG A 1 450 ? -61.803 -11.651 -10.173 1.00 43.22 450 A 1 
ATOM 3503 C CZ  . ARG A 1 450 ? -61.504 -12.177 -8.994  1.00 41.81 450 A 1 
ATOM 3504 N NH1 . ARG A 1 450 ? -62.010 -11.719 -7.882  1.00 39.34 450 A 1 
ATOM 3505 N NH2 . ARG A 1 450 ? -60.683 -13.187 -8.908  1.00 40.35 450 A 1 
ATOM 3506 N N   . GLY A 1 451 ? -66.513 -9.313  -14.690 1.00 49.45 451 A 1 
ATOM 3507 C CA  . GLY A 1 451 ? -67.932 -9.083  -14.941 1.00 55.85 451 A 1 
ATOM 3508 C C   . GLY A 1 451 ? -68.728 -9.059  -13.635 1.00 55.61 451 A 1 
ATOM 3509 O O   . GLY A 1 451 ? -68.523 -9.889  -12.755 1.00 51.52 451 A 1 
ATOM 3510 N N   . ARG A 1 452 ? -69.639 -8.095  -13.541 1.00 41.99 452 A 1 
ATOM 3511 C CA  . ARG A 1 452 ? -70.669 -8.031  -12.493 1.00 48.98 452 A 1 
ATOM 3512 C C   . ARG A 1 452 ? -71.621 -9.229  -12.616 1.00 46.50 452 A 1 
ATOM 3513 O O   . ARG A 1 452 ? -72.128 -9.451  -13.718 1.00 44.51 452 A 1 
ATOM 3514 C CB  . ARG A 1 452 ? -71.500 -6.746  -12.646 1.00 47.42 452 A 1 
ATOM 3515 C CG  . ARG A 1 452 ? -70.914 -5.514  -11.951 1.00 44.43 452 A 1 
ATOM 3516 C CD  . ARG A 1 452 ? -71.816 -4.301  -12.226 1.00 42.36 452 A 1 
ATOM 3517 N NE  . ARG A 1 452 ? -71.514 -3.162  -11.342 1.00 39.52 452 A 1 
ATOM 3518 C CZ  . ARG A 1 452 ? -72.080 -1.966  -11.390 1.00 38.05 452 A 1 
ATOM 3519 N NH1 . ARG A 1 452 ? -72.939 -1.639  -12.320 1.00 36.40 452 A 1 
ATOM 3520 N NH2 . ARG A 1 452 ? -71.791 -1.060  -10.493 1.00 38.27 452 A 1 
ATOM 3521 N N   . PRO A 1 453 ? -71.993 -9.929  -11.534 1.00 41.42 453 A 1 
ATOM 3522 C CA  . PRO A 1 453 ? -73.191 -10.755 -11.493 1.00 47.02 453 A 1 
ATOM 3523 C C   . PRO A 1 453 ? -74.436 -9.864  -11.358 1.00 47.00 453 A 1 
ATOM 3524 O O   . PRO A 1 453 ? -74.448 -8.909  -10.584 1.00 45.66 453 A 1 
ATOM 3525 C CB  . PRO A 1 453 ? -73.027 -11.712 -10.306 1.00 44.52 453 A 1 
ATOM 3526 C CG  . PRO A 1 453 ? -71.644 -11.402 -9.733  1.00 45.07 453 A 1 
ATOM 3527 C CD  . PRO A 1 453 ? -71.315 -10.009 -10.247 1.00 50.06 453 A 1 
ATOM 3528 N N   . ARG A 1 454 ? -75.494 -10.195 -12.131 1.00 38.16 454 A 1 
ATOM 3529 C CA  . ARG A 1 454 ? -76.860 -9.666  -11.966 1.00 47.19 454 A 1 
ATOM 3530 C C   . ARG A 1 454 ? -77.593 -10.449 -10.863 1.00 45.68 454 A 1 
ATOM 3531 O O   . ARG A 1 454 ? -77.478 -11.670 -10.835 1.00 42.25 454 A 1 
ATOM 3532 C CB  . ARG A 1 454 ? -77.648 -9.828  -13.283 1.00 44.41 454 A 1 
ATOM 3533 C CG  . ARG A 1 454 ? -77.384 -8.764  -14.359 1.00 42.18 454 A 1 
ATOM 3534 C CD  . ARG A 1 454 ? -78.216 -9.090  -15.613 1.00 39.57 454 A 1 
ATOM 3535 N NE  . ARG A 1 454 ? -78.252 -7.981  -16.593 1.00 37.61 454 A 1 
ATOM 3536 C CZ  . ARG A 1 454 ? -78.835 -8.002  -17.785 1.00 36.56 454 A 1 
ATOM 3537 N NH1 . ARG A 1 454 ? -79.407 -9.073  -18.265 1.00 34.85 454 A 1 
ATOM 3538 N NH2 . ARG A 1 454 ? -78.861 -6.930  -18.535 1.00 37.24 454 A 1 
ATOM 3539 N N   . GLY A 1 455 ? -78.431 -9.776  -10.082 1.00 41.37 455 A 1 
ATOM 3540 C CA  . GLY A 1 455 ? -79.463 -10.354 -9.198  1.00 47.02 455 A 1 
ATOM 3541 C C   . GLY A 1 455 ? -79.582 -9.574  -7.884  1.00 46.04 455 A 1 
ATOM 3542 O O   . GLY A 1 455 ? -78.725 -9.718  -7.039  1.00 42.06 455 A 1 
ATOM 3543 N N   . ALA A 1 456 ? -80.485 -8.604  -7.820  1.00 37.26 456 A 1 
ATOM 3544 C CA  . ALA A 1 456 ? -81.867 -8.615  -7.310  1.00 42.43 456 A 1 
ATOM 3545 C C   . ALA A 1 456 ? -81.960 -8.454  -5.773  1.00 41.01 456 A 1 
ATOM 3546 O O   . ALA A 1 456 ? -81.494 -9.309  -5.032  1.00 38.72 456 A 1 
ATOM 3547 C CB  . ALA A 1 456 ? -82.669 -9.827  -7.803  1.00 40.53 456 A 1 
ATOM 3548 N N   . GLY A 1 457 ? -82.633 -7.398  -5.326  1.00 34.36 457 A 1 
ATOM 3549 C CA  . GLY A 1 457 ? -83.041 -7.235  -3.923  1.00 40.47 457 A 1 
ATOM 3550 C C   . GLY A 1 457 ? -83.250 -5.775  -3.502  1.00 39.47 457 A 1 
ATOM 3551 O O   . GLY A 1 457 ? -82.300 -5.078  -3.198  1.00 36.78 457 A 1 
ATOM 3552 N N   . LYS A 1 458 ? -84.532 -5.348  -3.525  1.00 27.68 458 A 1 
ATOM 3553 C CA  . LYS A 1 458 ? -85.046 -4.040  -3.068  1.00 36.94 458 A 1 
ATOM 3554 C C   . LYS A 1 458 ? -84.742 -3.774  -1.581  1.00 35.48 458 A 1 
ATOM 3555 O O   . LYS A 1 458 ? -84.845 -4.709  -0.792  1.00 33.42 458 A 1 
ATOM 3556 C CB  . LYS A 1 458 ? -86.583 -4.093  -3.209  1.00 35.03 458 A 1 
ATOM 3557 C CG  . LYS A 1 458 ? -87.152 -4.182  -4.632  1.00 32.89 458 A 1 
ATOM 3558 C CD  . LYS A 1 458 ? -88.662 -4.479  -4.576  1.00 30.03 458 A 1 
ATOM 3559 C CE  . LYS A 1 458 ? -89.322 -4.367  -5.955  1.00 27.71 458 A 1 
ATOM 3560 N NZ  . LYS A 1 458 ? -90.771 -4.695  -5.908  1.00 26.20 458 A 1 
ATOM 3561 N N   . THR A 1 459 ? -84.540 -2.516  -1.221  1.00 28.67 459 A 1 
ATOM 3562 C CA  . THR A 1 459 ? -85.444 -1.683  -0.380  1.00 35.12 459 A 1 
ATOM 3563 C C   . THR A 1 459 ? -84.727 -0.438  0.169   1.00 34.02 459 A 1 
ATOM 3564 O O   . THR A 1 459 ? -83.620 -0.546  0.683   1.00 30.92 459 A 1 
ATOM 3565 C CB  . THR A 1 459 ? -86.096 -2.392  0.833   1.00 31.35 459 A 1 
ATOM 3566 O OG1 . THR A 1 459 ? -85.214 -3.241  1.508   1.00 28.84 459 A 1 
ATOM 3567 C CG2 . THR A 1 459 ? -87.353 -3.190  0.461   1.00 28.67 459 A 1 
ATOM 3568 N N   . GLY A 1 460 ? -85.440 0.681   0.129   1.00 28.94 460 A 1 
ATOM 3569 C CA  . GLY A 1 460 ? -85.350 1.746   1.139   1.00 37.36 460 A 1 
ATOM 3570 C C   . GLY A 1 460 ? -84.434 2.949   0.863   1.00 36.39 460 A 1 
ATOM 3571 O O   . GLY A 1 460 ? -83.285 2.953   1.268   1.00 33.81 460 A 1 
ATOM 3572 N N   . SER A 1 461 ? -85.007 3.996   0.275   1.00 27.17 461 A 1 
ATOM 3573 C CA  . SER A 1 461 ? -84.623 5.404   0.545   1.00 33.30 461 A 1 
ATOM 3574 C C   . SER A 1 461 ? -85.155 5.821   1.939   1.00 31.74 461 A 1 
ATOM 3575 O O   . SER A 1 461 ? -85.984 5.068   2.464   1.00 30.36 461 A 1 
ATOM 3576 C CB  . SER A 1 461 ? -85.250 6.275   -0.546  1.00 31.60 461 A 1 
ATOM 3577 O OG  . SER A 1 461 ? -84.997 5.774   -1.842  1.00 28.12 461 A 1 
ATOM 3578 N N   . PRO A 1 462 ? -84.788 6.952   2.562   1.00 24.43 462 A 1 
ATOM 3579 C CA  . PRO A 1 462 ? -84.712 8.288   1.925   1.00 31.05 462 A 1 
ATOM 3580 C C   . PRO A 1 462 ? -83.575 9.250   2.402   1.00 30.10 462 A 1 
ATOM 3581 O O   . PRO A 1 462 ? -82.940 9.040   3.425   1.00 28.87 462 A 1 
ATOM 3582 C CB  . PRO A 1 462 ? -86.084 8.873   2.276   1.00 28.84 462 A 1 
ATOM 3583 C CG  . PRO A 1 462 ? -86.388 8.324   3.672   1.00 29.82 462 A 1 
ATOM 3584 C CD  . PRO A 1 462 ? -85.341 7.244   3.895   1.00 34.22 462 A 1 
ATOM 3585 N N   . GLU A 1 463 ? -83.366 10.246  1.568   1.00 24.66 463 A 1 
ATOM 3586 C CA  . GLU A 1 463 ? -83.251 11.710  1.825   1.00 30.78 463 A 1 
ATOM 3587 C C   . GLU A 1 463 ? -82.467 12.224  3.066   1.00 29.17 463 A 1 
ATOM 3588 O O   . GLU A 1 463 ? -82.582 11.684  4.152   1.00 28.09 463 A 1 
ATOM 3589 C CB  . GLU A 1 463 ? -84.678 12.295  1.823   1.00 30.35 463 A 1 
ATOM 3590 C CG  . GLU A 1 463 ? -85.339 12.272  0.436   1.00 27.66 463 A 1 
ATOM 3591 C CD  . GLU A 1 463 ? -86.731 12.913  0.412   1.00 25.35 463 A 1 
ATOM 3592 O OE1 . GLU A 1 463 ? -87.177 13.244  -0.713  1.00 24.13 463 A 1 
ATOM 3593 O OE2 . GLU A 1 463 ? -87.323 13.094  1.492   1.00 29.29 463 A 1 
ATOM 3594 N N   . ALA A 1 464 ? -81.726 13.308  3.073   1.00 24.48 464 A 1 
ATOM 3595 C CA  . ALA A 1 464 ? -81.647 14.483  2.201   1.00 33.12 464 A 1 
ATOM 3596 C C   . ALA A 1 464 ? -80.516 15.435  2.671   1.00 32.06 464 A 1 
ATOM 3597 O O   . ALA A 1 464 ? -80.153 15.414  3.848   1.00 30.82 464 A 1 
ATOM 3598 C CB  . ALA A 1 464 ? -82.969 15.263  2.340   1.00 31.47 464 A 1 
ATOM 3599 N N   . ARG A 1 465 ? -80.169 16.351  1.771   1.00 22.25 465 A 1 
ATOM 3600 C CA  . ARG A 1 465 ? -79.617 17.720  2.000   1.00 30.41 465 A 1 
ATOM 3601 C C   . ARG A 1 465 ? -78.201 17.800  2.600   1.00 28.64 465 A 1 
ATOM 3602 O O   . ARG A 1 465 ? -77.885 17.117  3.556   1.00 27.14 465 A 1 
ATOM 3603 C CB  . ARG A 1 465 ? -80.619 18.547  2.833   1.00 29.00 465 A 1 
ATOM 3604 C CG  . ARG A 1 465 ? -81.968 18.744  2.130   1.00 27.08 465 A 1 
ATOM 3605 C CD  . ARG A 1 465 ? -83.012 19.339  3.083   1.00 25.66 465 A 1 
ATOM 3606 N NE  . ARG A 1 465 ? -84.364 19.290  2.498   1.00 24.25 465 A 1 
ATOM 3607 C CZ  . ARG A 1 465 ? -85.391 20.067  2.808   1.00 24.21 465 A 1 
ATOM 3608 N NH1 . ARG A 1 465 ? -85.296 21.025  3.695   1.00 23.58 465 A 1 
ATOM 3609 N NH2 . ARG A 1 465 ? -86.539 19.888  2.235   1.00 24.60 465 A 1 
ATOM 3610 N N   . GLY A 1 466 ? -77.296 18.601  2.122   1.00 26.78 466 A 1 
ATOM 3611 C CA  . GLY A 1 466 ? -77.355 19.781  1.247   1.00 33.03 466 A 1 
ATOM 3612 C C   . GLY A 1 466 ? -76.599 20.942  1.916   1.00 32.59 466 A 1 
ATOM 3613 O O   . GLY A 1 466 ? -76.807 21.179  3.101   1.00 30.68 466 A 1 
ATOM 3614 N N   . GLY A 1 467 ? -75.798 21.670  1.151   1.00 27.77 467 A 1 
ATOM 3615 C CA  . GLY A 1 467 ? -75.238 22.980  1.537   1.00 33.30 467 A 1 
ATOM 3616 C C   . GLY A 1 467 ? -73.727 22.966  1.804   1.00 32.47 467 A 1 
ATOM 3617 O O   . GLY A 1 467 ? -73.294 22.406  2.793   1.00 30.55 467 A 1 
ATOM 3618 N N   . GLN A 1 468 ? -72.934 23.387  0.854   1.00 26.32 468 A 1 
ATOM 3619 C CA  . GLN A 1 468 ? -72.513 24.775  0.582   1.00 33.32 468 A 1 
ATOM 3620 C C   . GLN A 1 468 ? -71.298 25.227  1.411   1.00 32.74 468 A 1 
ATOM 3621 O O   . GLN A 1 468 ? -71.372 25.460  2.612   1.00 31.34 468 A 1 
ATOM 3622 C CB  . GLN A 1 468 ? -73.647 25.821  0.619   1.00 32.38 468 A 1 
ATOM 3623 C CG  . GLN A 1 468 ? -74.483 25.855  -0.673  1.00 31.40 468 A 1 
ATOM 3624 C CD  . GLN A 1 468 ? -75.571 26.934  -0.647  1.00 28.07 468 A 1 
ATOM 3625 O OE1 . GLN A 1 468 ? -75.827 27.596  0.344   1.00 28.42 468 A 1 
ATOM 3626 N NE2 . GLN A 1 468 ? -76.266 27.148  -1.733  1.00 30.14 468 A 1 
ATOM 3627 N N   . THR A 1 469 ? -70.193 25.385  0.700   1.00 25.05 469 A 1 
ATOM 3628 C CA  . THR A 1 469 ? -69.117 26.364  0.970   1.00 31.59 469 A 1 
ATOM 3629 C C   . THR A 1 469 ? -69.698 27.793  0.981   1.00 30.30 469 A 1 
ATOM 3630 O O   . THR A 1 469 ? -70.745 27.970  0.350   1.00 28.71 469 A 1 
ATOM 3631 C CB  . THR A 1 469 ? -68.087 26.238  -0.167  1.00 29.55 469 A 1 
ATOM 3632 O OG1 . THR A 1 469 ? -68.736 26.135  -1.421  1.00 26.38 469 A 1 
ATOM 3633 C CG2 . THR A 1 469 ? -67.214 24.981  -0.029  1.00 27.29 469 A 1 
ATOM 3634 N N   . PRO A 1 470 ? -69.085 28.801  1.615   1.00 26.13 470 A 1 
ATOM 3635 C CA  . PRO A 1 470 ? -67.790 29.335  1.147   1.00 32.29 470 A 1 
ATOM 3636 C C   . PRO A 1 470 ? -66.868 30.050  2.184   1.00 31.48 470 A 1 
ATOM 3637 O O   . PRO A 1 470 ? -67.254 30.425  3.280   1.00 30.34 470 A 1 
ATOM 3638 C CB  . PRO A 1 470 ? -68.247 30.344  0.089   1.00 30.72 470 A 1 
ATOM 3639 C CG  . PRO A 1 470 ? -69.494 30.970  0.712   1.00 31.87 470 A 1 
ATOM 3640 C CD  . PRO A 1 470 ? -69.876 30.006  1.836   1.00 36.53 470 A 1 
ATOM 3641 N N   . GLU A 1 471 ? -65.643 30.219  1.714   1.00 30.00 471 A 1 
ATOM 3642 C CA  . GLU A 1 471 ? -64.758 31.406  1.797   1.00 36.50 471 A 1 
ATOM 3643 C C   . GLU A 1 471 ? -64.430 32.166  3.107   1.00 34.55 471 A 1 
ATOM 3644 O O   . GLU A 1 471 ? -65.235 32.835  3.733   1.00 33.57 471 A 1 
ATOM 3645 C CB  . GLU A 1 471 ? -65.132 32.394  0.687   1.00 36.24 471 A 1 
ATOM 3646 C CG  . GLU A 1 471 ? -64.678 31.882  -0.687  1.00 33.00 471 A 1 
ATOM 3647 C CD  . GLU A 1 471 ? -64.884 32.910  -1.804  1.00 30.48 471 A 1 
ATOM 3648 O OE1 . GLU A 1 471 ? -64.174 32.769  -2.827  1.00 28.81 471 A 1 
ATOM 3649 O OE2 . GLU A 1 471 ? -65.719 33.824  -1.627  1.00 33.30 471 A 1 
ATOM 3650 N N   . THR A 1 472 ? -63.125 32.200  3.330   1.00 26.66 472 A 1 
ATOM 3651 C CA  . THR A 1 472 ? -62.255 33.363  3.670   1.00 33.09 472 A 1 
ATOM 3652 C C   . THR A 1 472 ? -62.596 34.309  4.836   1.00 32.15 472 A 1 
ATOM 3653 O O   . THR A 1 472 ? -63.574 35.036  4.804   1.00 30.11 472 A 1 
ATOM 3654 C CB  . THR A 1 472 ? -61.966 34.238  2.436   1.00 30.90 472 A 1 
ATOM 3655 O OG1 . THR A 1 472 ? -63.139 34.707  1.833   1.00 27.77 472 A 1 
ATOM 3656 C CG2 . THR A 1 472 ? -61.149 33.531  1.362   1.00 28.65 472 A 1 
ATOM 3657 N N   . LYS A 1 473 ? -61.631 34.493  5.714   1.00 28.61 473 A 1 
ATOM 3658 C CA  . LYS A 1 473 ? -60.880 35.767  5.842   1.00 36.46 473 A 1 
ATOM 3659 C C   . LYS A 1 473 ? -59.706 35.710  6.834   1.00 34.49 473 A 1 
ATOM 3660 O O   . LYS A 1 473 ? -59.771 35.169  7.927   1.00 33.06 473 A 1 
ATOM 3661 C CB  . LYS A 1 473 ? -61.783 36.965  6.186   1.00 35.17 473 A 1 
ATOM 3662 C CG  . LYS A 1 473 ? -62.086 37.798  4.925   1.00 32.29 473 A 1 
ATOM 3663 C CD  . LYS A 1 473 ? -63.181 38.840  5.168   1.00 30.44 473 A 1 
ATOM 3664 C CE  . LYS A 1 473 ? -63.528 39.527  3.841   1.00 27.84 473 A 1 
ATOM 3665 N NZ  . LYS A 1 473 ? -64.661 40.472  3.989   1.00 26.03 473 A 1 
ATOM 3666 N N   . THR A 1 474 ? -58.673 36.347  6.376   1.00 29.13 474 A 1 
ATOM 3667 C CA  . THR A 1 474 ? -57.447 36.869  7.010   1.00 36.50 474 A 1 
ATOM 3668 C C   . THR A 1 474 ? -57.636 37.677  8.305   1.00 35.60 474 A 1 
ATOM 3669 O O   . THR A 1 474 ? -58.538 38.506  8.358   1.00 33.58 474 A 1 
ATOM 3670 C CB  . THR A 1 474 ? -56.888 37.893  6.001   1.00 33.68 474 A 1 
ATOM 3671 O OG1 . THR A 1 474 ? -57.949 38.672  5.473   1.00 30.31 474 A 1 
ATOM 3672 C CG2 . THR A 1 474 ? -56.205 37.238  4.800   1.00 30.69 474 A 1 
ATOM 3673 N N   . ARG A 1 475 ? -56.657 37.582  9.206   1.00 23.29 475 A 1 
ATOM 3674 C CA  . ARG A 1 475 ? -55.845 38.722  9.734   1.00 34.18 475 A 1 
ATOM 3675 C C   . ARG A 1 475 ? -54.812 38.237  10.774  1.00 32.02 475 A 1 
ATOM 3676 O O   . ARG A 1 475 ? -55.160 37.453  11.647  1.00 30.81 475 A 1 
ATOM 3677 C CB  . ARG A 1 475 ? -56.726 39.840  10.338  1.00 32.81 475 A 1 
ATOM 3678 C CG  . ARG A 1 475 ? -56.787 41.050  9.385   1.00 30.81 475 A 1 
ATOM 3679 C CD  . ARG A 1 475 ? -57.691 42.157  9.946   1.00 30.42 475 A 1 
ATOM 3680 N NE  . ARG A 1 475 ? -57.448 43.444  9.264   1.00 28.32 475 A 1 
ATOM 3681 C CZ  . ARG A 1 475 ? -58.129 44.564  9.433   1.00 28.14 475 A 1 
ATOM 3682 N NH1 . ARG A 1 475 ? -59.174 44.624  10.213  1.00 25.53 475 A 1 
ATOM 3683 N NH2 . ARG A 1 475 ? -57.759 45.657  8.827   1.00 26.29 475 A 1 
ATOM 3684 N N   . GLN A 1 476 ? -53.537 38.537  10.553  1.00 29.69 476 A 1 
ATOM 3685 C CA  . GLN A 1 476 ? -52.711 39.493  11.325  1.00 36.55 476 A 1 
ATOM 3686 C C   . GLN A 1 476 ? -52.730 39.237  12.847  1.00 35.34 476 A 1 
ATOM 3687 O O   . GLN A 1 476 ? -53.788 39.236  13.449  1.00 33.73 476 A 1 
ATOM 3688 C CB  . GLN A 1 476 ? -53.109 40.962  11.048  1.00 35.39 476 A 1 
ATOM 3689 C CG  . GLN A 1 476 ? -52.726 41.486  9.653   1.00 34.09 476 A 1 
ATOM 3690 C CD  . GLN A 1 476 ? -53.193 42.930  9.420   1.00 30.61 476 A 1 
ATOM 3691 O OE1 . GLN A 1 476 ? -53.968 43.512  10.167  1.00 30.53 476 A 1 
ATOM 3692 N NE2 . GLN A 1 476 ? -52.770 43.566  8.354   1.00 34.07 476 A 1 
ATOM 3693 N N   . GLY A 1 477 ? -51.664 39.063  13.555  1.00 30.33 477 A 1 
ATOM 3694 C CA  . GLY A 1 477 ? -50.237 39.376  13.405  1.00 38.30 477 A 1 
ATOM 3695 C C   . GLY A 1 477 ? -49.700 39.622  14.827  1.00 37.35 477 A 1 
ATOM 3696 O O   . GLY A 1 477 ? -50.443 40.132  15.661  1.00 35.30 477 A 1 
ATOM 3697 N N   . ARG A 1 478 ? -48.455 39.262  15.097  1.00 25.47 478 A 1 
ATOM 3698 C CA  . ARG A 1 478 ? -47.533 39.953  16.041  1.00 35.51 478 A 1 
ATOM 3699 C C   . ARG A 1 478 ? -46.297 39.087  16.344  1.00 33.29 478 A 1 
ATOM 3700 O O   . ARG A 1 478 ? -46.384 38.036  16.969  1.00 32.02 478 A 1 
ATOM 3701 C CB  . ARG A 1 478 ? -48.193 40.385  17.375  1.00 34.52 478 A 1 
ATOM 3702 C CG  . ARG A 1 478 ? -48.533 41.890  17.365  1.00 32.28 478 A 1 
ATOM 3703 C CD  . ARG A 1 478 ? -49.332 42.295  18.615  1.00 30.89 478 A 1 
ATOM 3704 N NE  . ARG A 1 478 ? -49.498 43.763  18.696  1.00 29.76 478 A 1 
ATOM 3705 C CZ  . ARG A 1 478 ? -50.148 44.429  19.636  1.00 28.91 478 A 1 
ATOM 3706 N NH1 . ARG A 1 478 ? -50.768 43.819  20.607  1.00 27.65 478 A 1 
ATOM 3707 N NH2 . ARG A 1 478 ? -50.180 45.733  19.624  1.00 29.77 478 A 1 
ATOM 3708 N N   . LYS A 1 479 ? -45.163 39.586  15.920  1.00 25.21 479 A 1 
ATOM 3709 C CA  . LYS A 1 479 ? -43.854 39.487  16.603  1.00 35.32 479 A 1 
ATOM 3710 C C   . LYS A 1 479 ? -43.808 40.557  17.717  1.00 33.29 479 A 1 
ATOM 3711 O O   . LYS A 1 479 ? -44.702 41.404  17.715  1.00 31.80 479 A 1 
ATOM 3712 C CB  . LYS A 1 479 ? -42.762 39.780  15.556  1.00 34.12 479 A 1 
ATOM 3713 C CG  . LYS A 1 479 ? -42.253 38.573  14.745  1.00 31.51 479 A 1 
ATOM 3714 C CD  . LYS A 1 479 ? -41.074 38.997  13.855  1.00 29.20 479 A 1 
ATOM 3715 C CE  . LYS A 1 479 ? -40.469 37.805  13.101  1.00 27.07 479 A 1 
ATOM 3716 N NZ  . LYS A 1 479 ? -39.297 38.194  12.275  1.00 25.23 479 A 1 
ATOM 3717 N N   . PRO A 1 480 ? -42.737 40.690  18.497  1.00 24.37 480 A 1 
ATOM 3718 C CA  . PRO A 1 480 ? -41.662 39.766  18.919  1.00 31.75 480 A 1 
ATOM 3719 C C   . PRO A 1 480 ? -41.378 39.869  20.444  1.00 30.94 480 A 1 
ATOM 3720 O O   . PRO A 1 480 ? -41.885 40.770  21.109  1.00 29.65 480 A 1 
ATOM 3721 C CB  . PRO A 1 480 ? -40.431 40.307  18.163  1.00 29.62 480 A 1 
ATOM 3722 C CG  . PRO A 1 480 ? -40.670 41.823  18.092  1.00 30.61 480 A 1 
ATOM 3723 C CD  . PRO A 1 480 ? -42.136 42.030  18.488  1.00 35.95 480 A 1 
ATOM 3724 N N   . SER A 1 481 ? -40.472 39.045  20.968  1.00 26.30 481 A 1 
ATOM 3725 C CA  . SER A 1 481 ? -39.485 39.550  21.946  1.00 35.06 481 A 1 
ATOM 3726 C C   . SER A 1 481 ? -38.308 38.590  22.113  1.00 33.45 481 A 1 
ATOM 3727 O O   . SER A 1 481 ? -38.471 37.383  22.289  1.00 31.78 481 A 1 
ATOM 3728 C CB  . SER A 1 481 ? -40.063 39.890  23.330  1.00 33.34 481 A 1 
ATOM 3729 O OG  . SER A 1 481 ? -40.656 38.765  23.931  1.00 30.04 481 A 1 
ATOM 3730 N N   . SER A 1 482 ? -37.155 39.197  22.041  1.00 18.19 482 A 1 
ATOM 3731 C CA  . SER A 1 482 ? -35.813 38.732  22.385  1.00 32.00 482 A 1 
ATOM 3732 C C   . SER A 1 482 ? -35.665 38.257  23.836  1.00 30.83 482 A 1 
ATOM 3733 O O   . SER A 1 482 ? -36.146 38.938  24.747  1.00 28.70 482 A 1 
ATOM 3734 C CB  . SER A 1 482 ? -34.919 39.971  22.226  1.00 30.08 482 A 1 
ATOM 3735 O OG  . SER A 1 482 ? -35.537 41.096  22.859  1.00 26.55 482 A 1 
ATOM 3736 N N   . ARG A 1 483 ? -34.880 37.201  24.020  1.00 9.50  483 A 1 
ATOM 3737 C CA  . ARG A 1 483 ? -33.718 37.223  24.919  1.00 20.71 483 A 1 
ATOM 3738 C C   . ARG A 1 483 ? -32.693 36.201  24.456  1.00 18.60 483 A 1 
ATOM 3739 O O   . ARG A 1 483 ? -33.136 35.123  24.012  1.00 15.95 483 A 1 
ATOM 3740 C CB  . ARG A 1 483 ? -34.105 37.014  26.389  1.00 19.78 483 A 1 
ATOM 3741 C CG  . ARG A 1 483 ? -33.867 38.322  27.160  1.00 18.43 483 A 1 
ATOM 3742 C CD  . ARG A 1 483 ? -34.203 38.154  28.634  1.00 18.48 483 A 1 
ATOM 3743 N NE  . ARG A 1 483 ? -34.089 39.438  29.349  1.00 18.66 483 A 1 
ATOM 3744 C CZ  . ARG A 1 483 ? -34.105 39.598  30.656  1.00 17.49 483 A 1 
ATOM 3745 N NH1 . ARG A 1 483 ? -34.193 38.590  31.477  1.00 19.87 483 A 1 
ATOM 3746 N NH2 . ARG A 1 483 ? -34.019 40.784  31.175  1.00 21.48 483 A 1 
ATOM 3747 O OXT . ARG A 1 483 ? -31.505 36.564  24.605  1.00 35.58 483 A 1 
#
