# 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_if04602
#
_entry.id if04602
#
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 GLY 2   
1 n GLY 3   
1 n MET 4   
1 n ASP 5   
1 n ALA 6   
1 n ALA 7   
1 n VAL 8   
1 n THR 9   
1 n ASN 10  
1 n ALA 11  
1 n SER 12  
1 n GLY 13  
1 n GLU 14  
1 n LYS 15  
1 n PRO 16  
1 n ASP 17  
1 n GLY 18  
1 n TRP 19  
1 n SER 20  
1 n PHE 21  
1 n ARG 22  
1 n PRO 23  
1 n ALA 24  
1 n LYS 25  
1 n THR 26  
1 n PRO 27  
1 n SER 28  
1 n LEU 29  
1 n LYS 30  
1 n SER 31  
1 n ALA 32  
1 n ARG 33  
1 n ASP 34  
1 n GLY 35  
1 n GLY 36  
1 n PHE 37  
1 n GLU 38  
1 n ALA 39  
1 n PHE 40  
1 n ASP 41  
1 n ILE 42  
1 n SER 43  
1 n PRO 44  
1 n LYS 45  
1 n LEU 46  
1 n PRO 47  
1 n TYR 48  
1 n SER 49  
1 n LYS 50  
1 n LEU 51  
1 n MET 52  
1 n GLY 53  
1 n GLY 54  
1 n MET 55  
1 n GLU 56  
1 n LYS 57  
1 n PRO 58  
1 n PRO 59  
1 n GLY 60  
1 n GLY 61  
1 n GLY 62  
1 n ALA 63  
1 n GLU 64  
1 n LYS 65  
1 n GLY 66  
1 n GLN 67  
1 n PHE 68  
1 n GLY 69  
1 n PRO 70  
1 n TYR 71  
1 n LEU 72  
1 n GLY 73  
1 n LEU 74  
1 n THR 75  
1 n VAL 76  
1 n LEU 77  
1 n ILE 78  
1 n GLY 79  
1 n PHE 80  
1 n GLY 81  
1 n PHE 82  
1 n LEU 83  
1 n THR 84  
1 n MET 85  
1 n GLY 86  
1 n LEU 87  
1 n MET 88  
1 n ASP 89  
1 n PRO 90  
1 n LEU 91  
1 n TYR 92  
1 n ASP 93  
1 n THR 94  
1 n TYR 95  
1 n LEU 96  
1 n PRO 97  
1 n LEU 98  
1 n PHE 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n TYR 103 
1 n ILE 104 
1 n SER 105 
1 n SER 106 
1 n HIS 107 
1 n THR 108 
1 n ALA 109 
1 n VAL 110 
1 n GLY 111 
1 n ALA 112 
1 n LEU 113 
1 n MET 114 
1 n THR 115 
1 n VAL 116 
1 n ASP 117 
1 n ASN 118 
1 n ILE 119 
1 n LEU 120 
1 n GLN 121 
1 n LEU 122 
1 n PHE 123 
1 n LEU 124 
1 n ILE 125 
1 n PRO 126 
1 n LEU 127 
1 n VAL 128 
1 n ALA 129 
1 n VAL 130 
1 n TRP 131 
1 n SER 132 
1 n ASP 133 
1 n ARG 134 
1 n THR 135 
1 n ARG 136 
1 n THR 137 
1 n ARG 138 
1 n LEU 139 
1 n GLY 140 
1 n ARG 141 
1 n ARG 142 
1 n ILE 143 
1 n PRO 144 
1 n PHE 145 
1 n ILE 146 
1 n ALA 147 
1 n VAL 148 
1 n MET 149 
1 n LEU 150 
1 n PRO 151 
1 n LEU 152 
1 n SER 153 
1 n ALA 154 
1 n ILE 155 
1 n LEU 156 
1 n PHE 157 
1 n SER 158 
1 n LEU 159 
1 n ILE 160 
1 n PRO 161 
1 n SER 162 
1 n LEU 163 
1 n ALA 164 
1 n LEU 165 
1 n ARG 166 
1 n SER 167 
1 n LEU 168 
1 n PRO 169 
1 n ALA 170 
1 n LEU 171 
1 n MET 172 
1 n GLY 173 
1 n ILE 174 
1 n ILE 175 
1 n PHE 176 
1 n VAL 177 
1 n PHE 178 
1 n ASN 179 
1 n ILE 180 
1 n PHE 181 
1 n LYS 182 
1 n THR 183 
1 n SER 184 
1 n VAL 185 
1 n ARG 186 
1 n GLY 187 
1 n PRO 188 
1 n VAL 189 
1 n VAL 190 
1 n ALA 191 
1 n LEU 192 
1 n MET 193 
1 n PRO 194 
1 n ASP 195 
1 n THR 196 
1 n VAL 197 
1 n PRO 198 
1 n ALA 199 
1 n ALA 200 
1 n TYR 201 
1 n ARG 202 
1 n SER 203 
1 n GLU 204 
1 n ALA 205 
1 n ASN 206 
1 n GLY 207 
1 n ILE 208 
1 n ILE 209 
1 n ASN 210 
1 n MET 211 
1 n MET 212 
1 n GLY 213 
1 n GLY 214 
1 n LEU 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n LEU 219 
1 n GLY 220 
1 n THR 221 
1 n LEU 222 
1 n GLY 223 
1 n LEU 224 
1 n THR 225 
1 n ARG 226 
1 n LEU 227 
1 n MET 228 
1 n ASP 229 
1 n ARG 230 
1 n LYS 231 
1 n VAL 232 
1 n LEU 233 
1 n PRO 234 
1 n GLU 235 
1 n ALA 236 
1 n PHE 237 
1 n PRO 238 
1 n PRO 239 
1 n GLU 240 
1 n THR 241 
1 n LEU 242 
1 n PRO 243 
1 n PHE 244 
1 n ALA 245 
1 n VAL 246 
1 n ALA 247 
1 n GLY 248 
1 n LEU 249 
1 n CYS 250 
1 n ILE 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n LEU 256 
1 n VAL 257 
1 n LEU 258 
1 n VAL 259 
1 n LEU 260 
1 n PHE 261 
1 n VAL 262 
1 n ARG 263 
1 n GLU 264 
1 n THR 265 
1 n LEU 266 
1 n PRO 267 
1 n ALA 268 
1 n VAL 269 
1 n PRO 270 
1 n GLY 271 
1 n GLU 272 
1 n GLU 273 
1 n GLU 274 
1 n GLN 275 
1 n VAL 276 
1 n SER 277 
1 n VAL 278 
1 n ARG 279 
1 n ALA 280 
1 n SER 281 
1 n ILE 282 
1 n ARG 283 
1 n ARG 284 
1 n ILE 285 
1 n PHE 286 
1 n GLY 287 
1 n LYS 288 
1 n PRO 289 
1 n ASP 290 
1 n PRO 291 
1 n ALA 292 
1 n ASP 293 
1 n HIS 294 
1 n ARG 295 
1 n GLU 296 
1 n ASP 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n ARG 301 
1 n GLU 302 
1 n THR 303 
1 n ASN 304 
1 n ARG 305 
1 n ARG 306 
1 n SER 307 
1 n VAL 308 
1 n GLY 309 
1 n ARG 310 
1 n ILE 311 
1 n LEU 312 
1 n LEU 313 
1 n SER 314 
1 n LEU 315 
1 n PHE 316 
1 n CYS 317 
1 n TRP 318 
1 n PHE 319 
1 n LEU 320 
1 n ALA 321 
1 n TYR 322 
1 n GLU 323 
1 n GLY 324 
1 n ILE 325 
1 n LYS 326 
1 n PRO 327 
1 n PHE 328 
1 n LEU 329 
1 n GLY 330 
1 n LEU 331 
1 n TYR 332 
1 n LEU 333 
1 n VAL 334 
1 n GLU 335 
1 n ARG 336 
1 n ILE 337 
1 n GLY 338 
1 n VAL 339 
1 n GLY 340 
1 n ARG 341 
1 n GLU 342 
1 n ASN 343 
1 n ALA 344 
1 n ALA 345 
1 n LEU 346 
1 n ALA 347 
1 n GLN 348 
1 n GLY 349 
1 n MET 350 
1 n ALA 351 
1 n GLY 352 
1 n ILE 353 
1 n SER 354 
1 n GLY 355 
1 n VAL 356 
1 n ILE 357 
1 n LEU 358 
1 n ALA 359 
1 n VAL 360 
1 n PRO 361 
1 n SER 362 
1 n GLY 363 
1 n TYR 364 
1 n LEU 365 
1 n ALA 366 
1 n HIS 367 
1 n ALA 368 
1 n ILE 369 
1 n GLY 370 
1 n ARG 371 
1 n ARG 372 
1 n ARG 373 
1 n PHE 374 
1 n ILE 375 
1 n ARG 376 
1 n ILE 377 
1 n CYS 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n LEU 382 
1 n ALA 383 
1 n LEU 384 
1 n THR 385 
1 n LEU 386 
1 n LEU 387 
1 n ALA 388 
1 n VAL 389 
1 n PRO 390 
1 n LEU 391 
1 n THR 392 
1 n LYS 393 
1 n SER 394 
1 n LEU 395 
1 n THR 396 
1 n VAL 397 
1 n PHE 398 
1 n LEU 399 
1 n ILE 400 
1 n LEU 401 
1 n MET 402 
1 n PHE 403 
1 n ILE 404 
1 n TYR 405 
1 n GLY 406 
1 n VAL 407 
1 n PHE 408 
1 n TRP 409 
1 n ILE 410 
1 n GLY 411 
1 n VAL 412 
1 n VAL 413 
1 n VAL 414 
1 n ASN 415 
1 n SER 416 
1 n PHE 417 
1 n PRO 418 
1 n MET 419 
1 n LEU 420 
1 n TRP 421 
1 n GLN 422 
1 n MET 423 
1 n ALA 424 
1 n ASP 425 
1 n TYR 426 
1 n GLY 427 
1 n THR 428 
1 n MET 429 
1 n GLY 430 
1 n ILE 431 
1 n TYR 432 
1 n THR 433 
1 n GLY 434 
1 n LEU 435 
1 n TYR 436 
1 n TYR 437 
1 n THR 438 
1 n PHE 439 
1 n SER 440 
1 n GLN 441 
1 n SER 442 
1 n ALA 443 
1 n ALA 444 
1 n ILE 445 
1 n LEU 446 
1 n ALA 447 
1 n PRO 448 
1 n PRO 449 
1 n LEU 450 
1 n THR 451 
1 n GLY 452 
1 n ALA 453 
1 n VAL 454 
1 n ILE 455 
1 n ASP 456 
1 n LEU 457 
1 n GLY 458 
1 n GLY 459 
1 n TYR 460 
1 n GLY 461 
1 n GLY 462 
1 n LEU 463 
1 n PHE 464 
1 n ILE 465 
1 n PHE 466 
1 n GLY 467 
1 n ALA 468 
1 n ALA 469 
1 n ALA 470 
1 n MET 471 
1 n LEU 472 
1 n ALA 473 
1 n ALA 474 
1 n TRP 475 
1 n PHE 476 
1 n ILE 477 
1 n MET 478 
1 n GLY 479 
1 n GLY 480 
1 n VAL 481 
1 n ARG 482 
1 n ALA 483 
1 n GLY 484 
1 n GLU 485 
1 n PRO 486 
1 n PRO 487 
1 n PRO 488 
1 n ALA 489 
1 n ARG 490 
1 n PRO 491 
1 n GLU 492 
1 n THR 493 
1 n PRO 494 
1 n ALA 495 
1 n LYS 496 
1 n GLU 497 
#
_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 11:56:23)"
_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 75.13
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
#
_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   ? 32.986  -54.727 -6.618  1.00 11.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.265  -55.528 -7.821  1.00 16.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.909  -55.706 -8.496  1.00 16.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.089  -56.383 -7.916  1.00 15.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.899  -56.869 -7.420  1.00 15.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.358  -56.712 -6.933  1.00 13.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.015  -58.223 -6.168  1.00 12.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.792  -57.863 -6.180  1.00 12.51 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 31.515  -54.839 -9.426  1.00 16.57 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 31.803  -55.009 -10.864 1.00 21.84 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 30.756  -55.975 -11.450 1.00 22.12 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 30.598  -57.049 -10.888 1.00 20.36 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 29.984  -55.712 -12.466 1.00 15.97 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 29.826  -54.634 -13.437 1.00 20.22 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 28.936  -55.161 -14.582 1.00 20.54 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 28.945  -56.357 -14.839 1.00 19.25 3   A 1 
ATOM 17   N N   . MET A 1 4   ? 28.249  -54.228 -15.226 1.00 13.69 4   A 1 
ATOM 18   C CA  . MET A 1 4   ? 27.962  -54.174 -16.669 1.00 18.97 4   A 1 
ATOM 19   C C   . MET A 1 4   ? 26.894  -55.073 -17.343 1.00 18.92 4   A 1 
ATOM 20   O O   . MET A 1 4   ? 26.874  -56.285 -17.193 1.00 18.92 4   A 1 
ATOM 21   C CB  . MET A 1 4   ? 29.290  -54.160 -17.440 1.00 18.47 4   A 1 
ATOM 22   C CG  . MET A 1 4   ? 29.917  -52.758 -17.401 1.00 16.89 4   A 1 
ATOM 23   S SD  . MET A 1 4   ? 31.586  -52.587 -18.078 1.00 15.86 4   A 1 
ATOM 24   C CE  . MET A 1 4   ? 31.203  -52.393 -19.831 1.00 15.54 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? 26.134  -54.344 -18.173 1.00 16.74 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? 25.579  -54.671 -19.501 1.00 20.78 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? 24.281  -55.505 -19.590 1.00 20.10 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? 24.083  -56.442 -18.839 1.00 18.85 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? 26.709  -55.201 -20.405 1.00 20.44 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? 27.823  -54.178 -20.656 1.00 17.64 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? 27.591  -52.969 -20.407 1.00 16.75 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? 28.915  -54.602 -21.081 1.00 18.27 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 23.371  -55.304 -20.551 1.00 19.36 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 23.010  -54.217 -21.470 1.00 22.54 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 21.764  -54.689 -22.266 1.00 22.01 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 21.456  -55.878 -22.267 1.00 21.33 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 24.150  -53.915 -22.460 1.00 21.86 6   A 1 
ATOM 38   N N   . ALA A 1 7   ? 21.143  -53.757 -23.016 1.00 19.47 7   A 1 
ATOM 39   C CA  . ALA A 1 7   ? 20.282  -53.959 -24.200 1.00 22.29 7   A 1 
ATOM 40   C C   . ALA A 1 7   ? 18.810  -54.406 -23.974 1.00 22.19 7   A 1 
ATOM 41   O O   . ALA A 1 7   ? 18.537  -55.465 -23.433 1.00 21.20 7   A 1 
ATOM 42   C CB  . ALA A 1 7   ? 21.043  -54.804 -25.224 1.00 21.41 7   A 1 
ATOM 43   N N   . VAL A 1 8   ? 17.803  -53.539 -24.221 1.00 19.24 8   A 1 
ATOM 44   C CA  . VAL A 1 8   ? 17.189  -53.132 -25.513 1.00 22.05 8   A 1 
ATOM 45   C C   . VAL A 1 8   ? 16.339  -54.234 -26.168 1.00 22.58 8   A 1 
ATOM 46   O O   . VAL A 1 8   ? 16.889  -55.163 -26.735 1.00 21.32 8   A 1 
ATOM 47   C CB  . VAL A 1 8   ? 18.183  -52.502 -26.530 1.00 20.91 8   A 1 
ATOM 48   C CG1 . VAL A 1 8   ? 17.524  -52.093 -27.863 1.00 17.69 8   A 1 
ATOM 49   C CG2 . VAL A 1 8   ? 18.833  -51.221 -26.000 1.00 19.48 8   A 1 
ATOM 50   N N   . THR A 1 9   ? 15.003  -54.085 -26.172 1.00 20.38 9   A 1 
ATOM 51   C CA  . THR A 1 9   ? 14.139  -53.883 -27.370 1.00 24.81 9   A 1 
ATOM 52   C C   . THR A 1 9   ? 12.634  -54.062 -27.090 1.00 24.48 9   A 1 
ATOM 53   O O   . THR A 1 9   ? 12.185  -55.087 -26.604 1.00 22.74 9   A 1 
ATOM 54   C CB  . THR A 1 9   ? 14.464  -54.728 -28.630 1.00 23.76 9   A 1 
ATOM 55   O OG1 . THR A 1 9   ? 14.917  -56.016 -28.327 1.00 21.49 9   A 1 
ATOM 56   C CG2 . THR A 1 9   ? 15.500  -54.047 -29.527 1.00 22.24 9   A 1 
ATOM 57   N N   . ASN A 1 10  ? 11.890  -52.987 -27.431 1.00 20.74 10  A 1 
ATOM 58   C CA  . ASN A 1 10  ? 10.620  -52.852 -28.166 1.00 25.35 10  A 1 
ATOM 59   C C   . ASN A 1 10  ? 9.487   -53.907 -28.182 1.00 25.08 10  A 1 
ATOM 60   O O   . ASN A 1 10  ? 9.640   -55.032 -28.652 1.00 23.25 10  A 1 
ATOM 61   C CB  . ASN A 1 10  ? 10.981  -52.467 -29.614 1.00 24.46 10  A 1 
ATOM 62   C CG  . ASN A 1 10  ? 11.256  -50.983 -29.789 1.00 21.34 10  A 1 
ATOM 63   O OD1 . ASN A 1 10  ? 10.950  -50.159 -28.947 1.00 19.80 10  A 1 
ATOM 64   N ND2 . ASN A 1 10  ? 11.827  -50.585 -30.898 1.00 21.66 10  A 1 
ATOM 65   N N   . ALA A 1 11  ? 8.297   -53.332 -27.975 1.00 25.62 11  A 1 
ATOM 66   C CA  . ALA A 1 11  ? 7.067   -53.437 -28.774 1.00 29.45 11  A 1 
ATOM 67   C C   . ALA A 1 11  ? 6.225   -54.731 -28.740 1.00 29.99 11  A 1 
ATOM 68   O O   . ALA A 1 11  ? 6.546   -55.715 -29.393 1.00 27.57 11  A 1 
ATOM 69   C CB  . ALA A 1 11  ? 7.365   -52.995 -30.222 1.00 27.33 11  A 1 
ATOM 70   N N   . SER A 1 12  ? 5.023   -54.616 -28.155 1.00 25.10 12  A 1 
ATOM 71   C CA  . SER A 1 12  ? 3.734   -54.663 -28.881 1.00 30.24 12  A 1 
ATOM 72   C C   . SER A 1 12  ? 2.552   -54.886 -27.925 1.00 31.54 12  A 1 
ATOM 73   O O   . SER A 1 12  ? 2.553   -55.810 -27.124 1.00 29.09 12  A 1 
ATOM 74   C CB  . SER A 1 12  ? 3.667   -55.708 -30.011 1.00 27.92 12  A 1 
ATOM 75   O OG  . SER A 1 12  ? 4.041   -56.988 -29.565 1.00 23.81 12  A 1 
ATOM 76   N N   . GLY A 1 13  ? 1.570   -53.960 -28.025 1.00 25.41 13  A 1 
ATOM 77   C CA  . GLY A 1 13  ? 0.124   -54.158 -28.005 1.00 30.70 13  A 1 
ATOM 78   C C   . GLY A 1 13  ? -0.522  -55.142 -27.025 1.00 34.19 13  A 1 
ATOM 79   O O   . GLY A 1 13  ? -0.503  -56.331 -27.278 1.00 31.54 13  A 1 
ATOM 80   N N   . GLU A 1 14  ? -1.264  -54.588 -26.048 1.00 23.72 14  A 1 
ATOM 81   C CA  . GLU A 1 14  ? -2.661  -54.984 -25.800 1.00 28.54 14  A 1 
ATOM 82   C C   . GLU A 1 14  ? -3.333  -54.002 -24.823 1.00 28.31 14  A 1 
ATOM 83   O O   . GLU A 1 14  ? -2.789  -53.647 -23.777 1.00 27.37 14  A 1 
ATOM 84   C CB  . GLU A 1 14  ? -2.803  -56.445 -25.323 1.00 29.27 14  A 1 
ATOM 85   C CG  . GLU A 1 14  ? -3.412  -57.309 -26.444 1.00 26.90 14  A 1 
ATOM 86   C CD  . GLU A 1 14  ? -3.429  -58.819 -26.153 1.00 25.43 14  A 1 
ATOM 87   O OE1 . GLU A 1 14  ? -3.967  -59.551 -27.024 1.00 23.65 14  A 1 
ATOM 88   O OE2 . GLU A 1 14  ? -2.934  -59.243 -25.086 1.00 27.48 14  A 1 
ATOM 89   N N   . LYS A 1 15  ? -4.515  -53.500 -25.192 1.00 24.69 15  A 1 
ATOM 90   C CA  . LYS A 1 15  ? -5.439  -52.756 -24.323 1.00 30.87 15  A 1 
ATOM 91   C C   . LYS A 1 15  ? -6.154  -53.723 -23.378 1.00 29.98 15  A 1 
ATOM 92   O O   . LYS A 1 15  ? -6.502  -54.816 -23.819 1.00 28.41 15  A 1 
ATOM 93   C CB  . LYS A 1 15  ? -6.530  -52.077 -25.169 1.00 31.04 15  A 1 
ATOM 94   C CG  . LYS A 1 15  ? -6.131  -50.781 -25.885 1.00 28.18 15  A 1 
ATOM 95   C CD  . LYS A 1 15  ? -7.346  -50.295 -26.694 1.00 26.97 15  A 1 
ATOM 96   C CE  . LYS A 1 15  ? -7.098  -48.931 -27.332 1.00 24.70 15  A 1 
ATOM 97   N NZ  . LYS A 1 15  ? -8.271  -48.522 -28.147 1.00 23.12 15  A 1 
ATOM 98   N N   . PRO A 1 16  ? -6.539  -53.265 -22.193 1.00 27.39 16  A 1 
ATOM 99   C CA  . PRO A 1 16  ? -7.861  -53.610 -21.697 1.00 30.22 16  A 1 
ATOM 100  C C   . PRO A 1 16  ? -8.746  -52.372 -21.551 1.00 30.08 16  A 1 
ATOM 101  O O   . PRO A 1 16  ? -8.367  -51.345 -20.991 1.00 28.74 16  A 1 
ATOM 102  C CB  . PRO A 1 16  ? -7.650  -54.366 -20.390 1.00 28.28 16  A 1 
ATOM 103  C CG  . PRO A 1 16  ? -6.220  -54.026 -19.977 1.00 29.11 16  A 1 
ATOM 104  C CD  . PRO A 1 16  ? -5.662  -53.108 -21.071 1.00 33.42 16  A 1 
ATOM 105  N N   . ASP A 1 17  ? -9.952  -52.518 -22.085 1.00 28.01 17  A 1 
ATOM 106  C CA  . ASP A 1 17  ? -11.081 -51.607 -21.959 1.00 34.20 17  A 1 
ATOM 107  C C   . ASP A 1 17  ? -11.553 -51.455 -20.507 1.00 33.21 17  A 1 
ATOM 108  O O   . ASP A 1 17  ? -11.498 -52.400 -19.716 1.00 30.87 17  A 1 
ATOM 109  C CB  . ASP A 1 17  ? -12.233 -52.179 -22.800 1.00 32.10 17  A 1 
ATOM 110  C CG  . ASP A 1 17  ? -11.966 -52.120 -24.304 1.00 28.88 17  A 1 
ATOM 111  O OD1 . ASP A 1 17  ? -11.604 -51.012 -24.769 1.00 26.22 17  A 1 
ATOM 112  O OD2 . ASP A 1 17  ? -12.136 -53.160 -24.964 1.00 26.42 17  A 1 
ATOM 113  N N   . GLY A 1 18  ? -12.155 -50.307 -20.199 1.00 26.17 18  A 1 
ATOM 114  C CA  . GLY A 1 18  ? -13.170 -50.245 -19.141 1.00 29.50 18  A 1 
ATOM 115  C C   . GLY A 1 18  ? -13.123 -49.073 -18.179 1.00 29.84 18  A 1 
ATOM 116  O O   . GLY A 1 18  ? -13.170 -49.304 -16.981 1.00 27.98 18  A 1 
ATOM 117  N N   . TRP A 1 19  ? -13.137 -47.817 -18.655 1.00 25.28 19  A 1 
ATOM 118  C CA  . TRP A 1 19  ? -13.610 -46.685 -17.843 1.00 23.67 19  A 1 
ATOM 119  C C   . TRP A 1 19  ? -14.416 -45.713 -18.713 1.00 23.03 19  A 1 
ATOM 120  O O   . TRP A 1 19  ? -13.879 -44.830 -19.377 1.00 22.03 19  A 1 
ATOM 121  C CB  . TRP A 1 19  ? -12.459 -45.997 -17.083 1.00 23.32 19  A 1 
ATOM 122  C CG  . TRP A 1 19  ? -11.953 -46.755 -15.890 1.00 22.69 19  A 1 
ATOM 123  C CD1 . TRP A 1 19  ? -11.014 -47.723 -15.926 1.00 19.96 19  A 1 
ATOM 124  C CD2 . TRP A 1 19  ? -12.403 -46.685 -14.496 1.00 22.34 19  A 1 
ATOM 125  N NE1 . TRP A 1 19  ? -10.870 -48.269 -14.661 1.00 20.20 19  A 1 
ATOM 126  C CE2 . TRP A 1 19  ? -11.695 -47.673 -13.745 1.00 21.78 19  A 1 
ATOM 127  C CE3 . TRP A 1 19  ? -13.335 -45.895 -13.799 1.00 26.35 19  A 1 
ATOM 128  C CZ2 . TRP A 1 19  ? -11.914 -47.872 -12.371 1.00 25.81 19  A 1 
ATOM 129  C CZ3 . TRP A 1 19  ? -13.557 -46.085 -12.410 1.00 24.76 19  A 1 
ATOM 130  C CH2 . TRP A 1 19  ? -12.854 -47.071 -11.701 1.00 25.84 19  A 1 
ATOM 131  N N   . SER A 1 20  ? -15.740 -45.891 -18.713 1.00 25.47 20  A 1 
ATOM 132  C CA  . SER A 1 20  ? -16.682 -44.952 -19.322 1.00 29.27 20  A 1 
ATOM 133  C C   . SER A 1 20  ? -16.901 -43.757 -18.388 1.00 28.80 20  A 1 
ATOM 134  O O   . SER A 1 20  ? -17.646 -43.842 -17.414 1.00 28.34 20  A 1 
ATOM 135  C CB  . SER A 1 20  ? -18.004 -45.664 -19.648 1.00 29.52 20  A 1 
ATOM 136  O OG  . SER A 1 20  ? -18.619 -46.191 -18.488 1.00 26.47 20  A 1 
ATOM 137  N N   . PHE A 1 21  ? -16.281 -42.624 -18.686 1.00 21.28 21  A 1 
ATOM 138  C CA  . PHE A 1 21  ? -16.627 -41.347 -18.066 1.00 23.30 21  A 1 
ATOM 139  C C   . PHE A 1 21  ? -17.889 -40.780 -18.727 1.00 23.31 21  A 1 
ATOM 140  O O   . PHE A 1 21  ? -17.871 -40.354 -19.881 1.00 22.19 21  A 1 
ATOM 141  C CB  . PHE A 1 21  ? -15.441 -40.372 -18.119 1.00 22.07 21  A 1 
ATOM 142  C CG  . PHE A 1 21  ? -14.599 -40.383 -16.852 1.00 20.47 21  A 1 
ATOM 143  C CD1 . PHE A 1 21  ? -14.907 -39.497 -15.800 1.00 18.71 21  A 1 
ATOM 144  C CD2 . PHE A 1 21  ? -13.527 -41.281 -16.710 1.00 19.87 21  A 1 
ATOM 145  C CE1 . PHE A 1 21  ? -14.144 -39.505 -14.619 1.00 17.73 21  A 1 
ATOM 146  C CE2 . PHE A 1 21  ? -12.764 -41.293 -15.523 1.00 18.31 21  A 1 
ATOM 147  C CZ  . PHE A 1 21  ? -13.071 -40.401 -14.479 1.00 20.07 21  A 1 
ATOM 148  N N   . ARG A 1 22  ? -18.999 -40.759 -17.983 1.00 25.60 22  A 1 
ATOM 149  C CA  . ARG A 1 22  ? -20.163 -39.933 -18.328 1.00 28.58 22  A 1 
ATOM 150  C C   . ARG A 1 22  ? -19.817 -38.461 -18.077 1.00 27.39 22  A 1 
ATOM 151  O O   . ARG A 1 22  ? -19.352 -38.154 -16.980 1.00 26.24 22  A 1 
ATOM 152  C CB  . ARG A 1 22  ? -21.395 -40.318 -17.486 1.00 28.73 22  A 1 
ATOM 153  C CG  . ARG A 1 22  ? -22.023 -41.664 -17.873 1.00 26.07 22  A 1 
ATOM 154  C CD  . ARG A 1 22  ? -23.286 -41.907 -17.037 1.00 24.82 22  A 1 
ATOM 155  N NE  . ARG A 1 22  ? -23.908 -43.212 -17.336 1.00 22.78 22  A 1 
ATOM 156  C CZ  . ARG A 1 22  ? -25.081 -43.646 -16.893 1.00 20.48 22  A 1 
ATOM 157  N NH1 . ARG A 1 22  ? -25.844 -42.921 -16.123 1.00 19.98 22  A 1 
ATOM 158  N NH2 . ARG A 1 22  ? -25.510 -44.833 -17.222 1.00 19.94 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -20.077 -37.528 -19.015 1.00 25.59 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -19.919 -36.107 -18.741 1.00 27.44 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -21.027 -35.638 -17.791 1.00 27.43 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? -22.216 -35.789 -18.070 1.00 26.72 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -19.942 -35.416 -20.110 1.00 26.14 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -20.784 -36.356 -20.973 1.00 26.35 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -20.535 -37.746 -20.374 1.00 30.43 23  A 1 
ATOM 166  N N   . ALA A 1 24  ? -20.639 -35.073 -16.657 1.00 27.33 24  A 1 
ATOM 167  C CA  . ALA A 1 24  ? -21.542 -34.383 -15.748 1.00 29.08 24  A 1 
ATOM 168  C C   . ALA A 1 24  ? -22.095 -33.121 -16.436 1.00 28.93 24  A 1 
ATOM 169  O O   . ALA A 1 24  ? -21.346 -32.312 -16.980 1.00 28.13 24  A 1 
ATOM 170  C CB  . ALA A 1 24  ? -20.803 -34.071 -14.443 1.00 28.09 24  A 1 
ATOM 171  N N   . LYS A 1 25  ? -23.419 -32.982 -16.428 1.00 25.63 25  A 1 
ATOM 172  C CA  . LYS A 1 25  ? -24.142 -31.823 -16.958 1.00 31.37 25  A 1 
ATOM 173  C C   . LYS A 1 25  ? -23.710 -30.549 -16.226 1.00 30.69 25  A 1 
ATOM 174  O O   . LYS A 1 25  ? -23.876 -30.446 -15.012 1.00 29.03 25  A 1 
ATOM 175  C CB  . LYS A 1 25  ? -25.658 -32.032 -16.790 1.00 30.73 25  A 1 
ATOM 176  C CG  . LYS A 1 25  ? -26.263 -33.054 -17.765 1.00 27.76 25  A 1 
ATOM 177  C CD  . LYS A 1 25  ? -27.761 -33.253 -17.480 1.00 25.70 25  A 1 
ATOM 178  C CE  . LYS A 1 25  ? -28.397 -34.182 -18.516 1.00 22.72 25  A 1 
ATOM 179  N NZ  . LYS A 1 25  ? -29.843 -34.410 -18.240 1.00 20.12 25  A 1 
ATOM 180  N N   . THR A 1 26  ? -23.225 -29.570 -16.970 1.00 24.48 26  A 1 
ATOM 181  C CA  . THR A 1 26  ? -23.100 -28.176 -16.541 1.00 27.43 26  A 1 
ATOM 182  C C   . THR A 1 26  ? -24.485 -27.589 -16.233 1.00 27.33 26  A 1 
ATOM 183  O O   . THR A 1 26  ? -25.374 -27.694 -17.082 1.00 25.90 26  A 1 
ATOM 184  C CB  . THR A 1 26  ? -22.435 -27.333 -17.646 1.00 25.71 26  A 1 
ATOM 185  O OG1 . THR A 1 26  ? -22.745 -27.834 -18.929 1.00 22.85 26  A 1 
ATOM 186  C CG2 . THR A 1 26  ? -20.913 -27.348 -17.528 1.00 23.51 26  A 1 
ATOM 187  N N   . PRO A 1 27  ? -24.707 -26.951 -15.064 1.00 23.83 27  A 1 
ATOM 188  C CA  . PRO A 1 27  ? -25.910 -26.160 -14.840 1.00 25.90 27  A 1 
ATOM 189  C C   . PRO A 1 27  ? -25.814 -24.854 -15.634 1.00 25.98 27  A 1 
ATOM 190  O O   . PRO A 1 27  ? -24.864 -24.088 -15.493 1.00 25.01 27  A 1 
ATOM 191  C CB  . PRO A 1 27  ? -26.018 -25.926 -13.327 1.00 24.52 27  A 1 
ATOM 192  C CG  . PRO A 1 27  ? -24.842 -26.689 -12.721 1.00 24.79 27  A 1 
ATOM 193  C CD  . PRO A 1 27  ? -23.872 -26.908 -13.877 1.00 27.56 27  A 1 
ATOM 194  N N   . SER A 1 28  ? -26.806 -24.607 -16.492 1.00 24.98 28  A 1 
ATOM 195  C CA  . SER A 1 28  ? -26.942 -23.359 -17.239 1.00 28.27 28  A 1 
ATOM 196  C C   . SER A 1 28  ? -27.293 -22.187 -16.311 1.00 27.76 28  A 1 
ATOM 197  O O   . SER A 1 28  ? -28.280 -22.231 -15.580 1.00 26.90 28  A 1 
ATOM 198  C CB  . SER A 1 28  ? -28.015 -23.530 -18.323 1.00 28.09 28  A 1 
ATOM 199  O OG  . SER A 1 28  ? -29.262 -23.878 -17.750 1.00 24.60 28  A 1 
ATOM 200  N N   . LEU A 1 29  ? -26.532 -21.106 -16.400 1.00 20.11 29  A 1 
ATOM 201  C CA  . LEU A 1 29  ? -26.820 -19.792 -15.816 1.00 22.52 29  A 1 
ATOM 202  C C   . LEU A 1 29  ? -28.014 -19.131 -16.529 1.00 22.73 29  A 1 
ATOM 203  O O   . LEU A 1 29  ? -27.841 -18.242 -17.353 1.00 21.91 29  A 1 
ATOM 204  C CB  . LEU A 1 29  ? -25.537 -18.930 -15.913 1.00 21.06 29  A 1 
ATOM 205  C CG  . LEU A 1 29  ? -24.547 -19.130 -14.754 1.00 19.77 29  A 1 
ATOM 206  C CD1 . LEU A 1 29  ? -23.131 -18.785 -15.200 1.00 18.79 29  A 1 
ATOM 207  C CD2 . LEU A 1 29  ? -24.916 -18.222 -13.575 1.00 20.88 29  A 1 
ATOM 208  N N   . LYS A 1 30  ? -29.229 -19.583 -16.238 1.00 22.81 30  A 1 
ATOM 209  C CA  . LYS A 1 30  ? -30.486 -18.899 -16.590 1.00 26.52 30  A 1 
ATOM 210  C C   . LYS A 1 30  ? -31.580 -19.243 -15.572 1.00 25.84 30  A 1 
ATOM 211  O O   . LYS A 1 30  ? -32.547 -19.902 -15.914 1.00 24.79 30  A 1 
ATOM 212  C CB  . LYS A 1 30  ? -30.930 -19.225 -18.037 1.00 25.68 30  A 1 
ATOM 213  C CG  . LYS A 1 30  ? -30.363 -18.271 -19.095 1.00 22.98 30  A 1 
ATOM 214  C CD  . LYS A 1 30  ? -31.067 -18.482 -20.438 1.00 21.55 30  A 1 
ATOM 215  C CE  . LYS A 1 30  ? -30.545 -17.497 -21.481 1.00 19.26 30  A 1 
ATOM 216  N NZ  . LYS A 1 30  ? -31.222 -17.695 -22.788 1.00 17.48 30  A 1 
ATOM 217  N N   . SER A 1 31  ? -31.414 -18.819 -14.331 1.00 25.80 31  A 1 
ATOM 218  C CA  . SER A 1 31  ? -32.517 -18.731 -13.356 1.00 27.76 31  A 1 
ATOM 219  C C   . SER A 1 31  ? -32.069 -17.987 -12.093 1.00 27.51 31  A 1 
ATOM 220  O O   . SER A 1 31  ? -31.878 -18.593 -11.048 1.00 26.56 31  A 1 
ATOM 221  C CB  . SER A 1 31  ? -33.077 -20.112 -12.986 1.00 26.64 31  A 1 
ATOM 222  O OG  . SER A 1 31  ? -34.192 -19.942 -12.127 1.00 23.47 31  A 1 
ATOM 223  N N   . ALA A 1 32  ? -31.829 -16.689 -12.210 1.00 24.09 32  A 1 
ATOM 224  C CA  . ALA A 1 32  ? -31.786 -15.732 -11.096 1.00 24.78 32  A 1 
ATOM 225  C C   . ALA A 1 32  ? -31.911 -14.294 -11.641 1.00 24.81 32  A 1 
ATOM 226  O O   . ALA A 1 32  ? -31.108 -13.416 -11.354 1.00 23.59 32  A 1 
ATOM 227  C CB  . ALA A 1 32  ? -30.535 -15.934 -10.228 1.00 23.15 32  A 1 
ATOM 228  N N   . ARG A 1 33  ? -32.890 -14.081 -12.513 1.00 19.73 33  A 1 
ATOM 229  C CA  . ARG A 1 33  ? -33.499 -12.779 -12.792 1.00 22.71 33  A 1 
ATOM 230  C C   . ARG A 1 33  ? -34.950 -12.950 -12.389 1.00 22.39 33  A 1 
ATOM 231  O O   . ARG A 1 33  ? -35.661 -13.630 -13.109 1.00 21.07 33  A 1 
ATOM 232  C CB  . ARG A 1 33  ? -33.397 -12.402 -14.282 1.00 21.34 33  A 1 
ATOM 233  C CG  . ARG A 1 33  ? -32.315 -11.361 -14.575 1.00 19.34 33  A 1 
ATOM 234  C CD  . ARG A 1 33  ? -32.353 -10.982 -16.060 1.00 17.65 33  A 1 
ATOM 235  N NE  . ARG A 1 33  ? -31.439 -9.860  -16.361 1.00 17.03 33  A 1 
ATOM 236  C CZ  . ARG A 1 33  ? -31.165 -9.378  -17.561 1.00 16.15 33  A 1 
ATOM 237  N NH1 . ARG A 1 33  ? -31.673 -9.893  -18.645 1.00 16.22 33  A 1 
ATOM 238  N NH2 . ARG A 1 33  ? -30.367 -8.350  -17.693 1.00 16.42 33  A 1 
ATOM 239  N N   . ASP A 1 34  ? -35.273 -12.459 -11.217 1.00 20.48 34  A 1 
ATOM 240  C CA  . ASP A 1 34  ? -36.567 -11.911 -10.804 1.00 23.28 34  A 1 
ATOM 241  C C   . ASP A 1 34  ? -36.543 -11.772 -9.278  1.00 22.49 34  A 1 
ATOM 242  O O   . ASP A 1 34  ? -36.579 -12.748 -8.534  1.00 21.34 34  A 1 
ATOM 243  C CB  . ASP A 1 34  ? -37.792 -12.710 -11.298 1.00 21.80 34  A 1 
ATOM 244  C CG  . ASP A 1 34  ? -38.135 -12.426 -12.775 1.00 19.34 34  A 1 
ATOM 245  O OD1 . ASP A 1 34  ? -37.648 -11.401 -13.308 1.00 18.00 34  A 1 
ATOM 246  O OD2 . ASP A 1 34  ? -38.901 -13.233 -13.352 1.00 18.91 34  A 1 
ATOM 247  N N   . GLY A 1 35  ? -36.374 -10.550 -8.825  1.00 20.91 35  A 1 
ATOM 248  C CA  . GLY A 1 35  ? -36.252 -10.171 -7.420  1.00 23.72 35  A 1 
ATOM 249  C C   . GLY A 1 35  ? -35.653 -8.776  -7.334  1.00 23.80 35  A 1 
ATOM 250  O O   . GLY A 1 35  ? -34.454 -8.624  -7.129  1.00 22.82 35  A 1 
ATOM 251  N N   . GLY A 1 36  ? -36.487 -7.762  -7.617  1.00 19.02 36  A 1 
ATOM 252  C CA  . GLY A 1 36  ? -36.076 -6.368  -7.702  1.00 21.49 36  A 1 
ATOM 253  C C   . GLY A 1 36  ? -35.482 -5.837  -6.401  1.00 21.61 36  A 1 
ATOM 254  O O   . GLY A 1 36  ? -36.122 -5.844  -5.359  1.00 20.59 36  A 1 
ATOM 255  N N   . PHE A 1 37  ? -34.263 -5.323  -6.512  1.00 16.34 37  A 1 
ATOM 256  C CA  . PHE A 1 37  ? -33.746 -4.265  -5.661  1.00 18.20 37  A 1 
ATOM 257  C C   . PHE A 1 37  ? -33.118 -3.245  -6.610  1.00 18.37 37  A 1 
ATOM 258  O O   . PHE A 1 37  ? -32.142 -3.551  -7.293  1.00 17.41 37  A 1 
ATOM 259  C CB  . PHE A 1 37  ? -32.763 -4.815  -4.609  1.00 17.15 37  A 1 
ATOM 260  C CG  . PHE A 1 37  ? -33.210 -4.567  -3.179  1.00 15.33 37  A 1 
ATOM 261  C CD1 . PHE A 1 37  ? -32.754 -3.431  -2.488  1.00 13.67 37  A 1 
ATOM 262  C CD2 . PHE A 1 37  ? -34.099 -5.458  -2.553  1.00 14.37 37  A 1 
ATOM 263  C CE1 . PHE A 1 37  ? -33.177 -3.195  -1.168  1.00 13.61 37  A 1 
ATOM 264  C CE2 . PHE A 1 37  ? -34.525 -5.217  -1.233  1.00 14.28 37  A 1 
ATOM 265  C CZ  . PHE A 1 37  ? -34.063 -4.087  -0.540  1.00 15.40 37  A 1 
ATOM 266  N N   . GLU A 1 38  ? -33.741 -2.076  -6.733  1.00 17.54 38  A 1 
ATOM 267  C CA  . GLU A 1 38  ? -33.199 -0.962  -7.502  1.00 19.74 38  A 1 
ATOM 268  C C   . GLU A 1 38  ? -31.864 -0.542  -6.884  1.00 19.76 38  A 1 
ATOM 269  O O   . GLU A 1 38  ? -31.797 0.005   -5.784  1.00 18.96 38  A 1 
ATOM 270  C CB  . GLU A 1 38  ? -34.183 0.217   -7.544  1.00 19.63 38  A 1 
ATOM 271  C CG  . GLU A 1 38  ? -35.385 -0.055  -8.463  1.00 17.36 38  A 1 
ATOM 272  C CD  . GLU A 1 38  ? -36.293 1.175   -8.621  1.00 15.85 38  A 1 
ATOM 273  O OE1 . GLU A 1 38  ? -36.918 1.283   -9.701  1.00 14.57 38  A 1 
ATOM 274  O OE2 . GLU A 1 38  ? -36.366 1.986   -7.673  1.00 17.35 38  A 1 
ATOM 275  N N   . ALA A 1 39  ? -30.777 -0.846  -7.587  1.00 20.57 39  A 1 
ATOM 276  C CA  . ALA A 1 39  ? -29.464 -0.331  -7.266  1.00 20.75 39  A 1 
ATOM 277  C C   . ALA A 1 39  ? -29.464 1.174   -7.548  1.00 21.14 39  A 1 
ATOM 278  O O   . ALA A 1 39  ? -29.569 1.598   -8.695  1.00 20.62 39  A 1 
ATOM 279  C CB  . ALA A 1 39  ? -28.412 -1.098  -8.079  1.00 19.99 39  A 1 
ATOM 280  N N   . PHE A 1 40  ? -29.357 1.974   -6.490  1.00 19.31 40  A 1 
ATOM 281  C CA  . PHE A 1 40  ? -29.048 3.393   -6.589  1.00 20.85 40  A 1 
ATOM 282  C C   . PHE A 1 40  ? -27.729 3.566   -7.353  1.00 20.82 40  A 1 
ATOM 283  O O   . PHE A 1 40  ? -26.654 3.253   -6.840  1.00 19.93 40  A 1 
ATOM 284  C CB  . PHE A 1 40  ? -28.985 4.010   -5.180  1.00 19.62 40  A 1 
ATOM 285  C CG  . PHE A 1 40  ? -30.179 4.872   -4.815  1.00 17.69 40  A 1 
ATOM 286  C CD1 . PHE A 1 40  ? -30.095 6.272   -4.965  1.00 15.83 40  A 1 
ATOM 287  C CD2 . PHE A 1 40  ? -31.362 4.293   -4.328  1.00 16.32 40  A 1 
ATOM 288  C CE1 . PHE A 1 40  ? -31.183 7.087   -4.616  1.00 15.67 40  A 1 
ATOM 289  C CE2 . PHE A 1 40  ? -32.456 5.109   -3.985  1.00 16.29 40  A 1 
ATOM 290  C CZ  . PHE A 1 40  ? -32.367 6.508   -4.125  1.00 17.95 40  A 1 
ATOM 291  N N   . ASP A 1 41  ? -27.820 4.045   -8.595  1.00 21.24 41  A 1 
ATOM 292  C CA  . ASP A 1 41  ? -26.676 4.422   -9.423  1.00 24.15 41  A 1 
ATOM 293  C C   . ASP A 1 41  ? -26.078 5.733   -8.890  1.00 24.08 41  A 1 
ATOM 294  O O   . ASP A 1 41  ? -26.473 6.832   -9.265  1.00 22.95 41  A 1 
ATOM 295  C CB  . ASP A 1 41  ? -27.098 4.500   -10.904 1.00 23.72 41  A 1 
ATOM 296  C CG  . ASP A 1 41  ? -25.938 4.763   -11.876 1.00 20.49 41  A 1 
ATOM 297  O OD1 . ASP A 1 41  ? -24.761 4.727   -11.444 1.00 18.95 41  A 1 
ATOM 298  O OD2 . ASP A 1 41  ? -26.217 4.999   -13.073 1.00 19.98 41  A 1 
ATOM 299  N N   . ILE A 1 42  ? -25.123 5.606   -7.966  1.00 21.45 42  A 1 
ATOM 300  C CA  . ILE A 1 42  ? -24.273 6.715   -7.515  1.00 23.34 42  A 1 
ATOM 301  C C   . ILE A 1 42  ? -22.926 6.610   -8.231  1.00 23.74 42  A 1 
ATOM 302  O O   . ILE A 1 42  ? -21.870 6.466   -7.624  1.00 22.50 42  A 1 
ATOM 303  C CB  . ILE A 1 42  ? -24.148 6.811   -5.972  1.00 21.56 42  A 1 
ATOM 304  C CG1 . ILE A 1 42  ? -25.503 6.597   -5.252  1.00 19.45 42  A 1 
ATOM 305  C CG2 . ILE A 1 42  ? -23.575 8.196   -5.598  1.00 19.42 42  A 1 
ATOM 306  C CD1 . ILE A 1 42  ? -25.400 6.583   -3.724  1.00 18.04 42  A 1 
ATOM 307  N N   . SER A 1 43  ? -22.952 6.646   -9.561  1.00 25.97 43  A 1 
ATOM 308  C CA  . SER A 1 43  ? -21.756 6.877   -10.365 1.00 27.35 43  A 1 
ATOM 309  C C   . SER A 1 43  ? -21.682 8.369   -10.697 1.00 27.12 43  A 1 
ATOM 310  O O   . SER A 1 43  ? -22.438 8.836   -11.554 1.00 26.40 43  A 1 
ATOM 311  C CB  . SER A 1 43  ? -21.776 6.042   -11.645 1.00 26.69 43  A 1 
ATOM 312  O OG  . SER A 1 43  ? -21.716 4.670   -11.341 1.00 23.91 43  A 1 
ATOM 313  N N   . PRO A 1 44  ? -20.789 9.163   -10.070 1.00 24.70 44  A 1 
ATOM 314  C CA  . PRO A 1 44  ? -20.538 10.502  -10.571 1.00 26.65 44  A 1 
ATOM 315  C C   . PRO A 1 44  ? -19.910 10.363  -11.960 1.00 27.53 44  A 1 
ATOM 316  O O   . PRO A 1 44  ? -18.779 9.899   -12.110 1.00 26.30 44  A 1 
ATOM 317  C CB  . PRO A 1 44  ? -19.629 11.175  -9.532  1.00 24.52 44  A 1 
ATOM 318  C CG  . PRO A 1 44  ? -18.902 10.014  -8.868  1.00 24.37 44  A 1 
ATOM 319  C CD  . PRO A 1 44  ? -19.889 8.845   -8.974  1.00 26.29 44  A 1 
ATOM 320  N N   . LYS A 1 45  ? -20.662 10.765  -13.000 1.00 25.03 45  A 1 
ATOM 321  C CA  . LYS A 1 45  ? -20.167 10.910  -14.374 1.00 29.50 45  A 1 
ATOM 322  C C   . LYS A 1 45  ? -19.139 12.046  -14.427 1.00 29.01 45  A 1 
ATOM 323  O O   . LYS A 1 45  ? -19.427 13.142  -14.897 1.00 27.46 45  A 1 
ATOM 324  C CB  . LYS A 1 45  ? -21.336 11.141  -15.356 1.00 27.72 45  A 1 
ATOM 325  C CG  . LYS A 1 45  ? -22.200 9.894   -15.584 1.00 24.50 45  A 1 
ATOM 326  C CD  . LYS A 1 45  ? -23.337 10.185  -16.579 1.00 22.96 45  A 1 
ATOM 327  C CE  . LYS A 1 45  ? -24.181 8.920   -16.775 1.00 19.79 45  A 1 
ATOM 328  N NZ  . LYS A 1 45  ? -25.397 9.161   -17.592 1.00 17.75 45  A 1 
ATOM 329  N N   . LEU A 1 46  ? -17.939 11.790  -13.920 1.00 26.48 46  A 1 
ATOM 330  C CA  . LEU A 1 46  ? -16.775 12.627  -14.193 1.00 28.45 46  A 1 
ATOM 331  C C   . LEU A 1 46  ? -16.375 12.426  -15.665 1.00 28.96 46  A 1 
ATOM 332  O O   . LEU A 1 46  ? -16.409 11.291  -16.150 1.00 27.49 46  A 1 
ATOM 333  C CB  . LEU A 1 46  ? -15.642 12.274  -13.207 1.00 26.34 46  A 1 
ATOM 334  C CG  . LEU A 1 46  ? -15.797 12.981  -11.847 1.00 23.62 46  A 1 
ATOM 335  C CD1 . LEU A 1 46  ? -15.031 12.234  -10.758 1.00 21.42 46  A 1 
ATOM 336  C CD2 . LEU A 1 46  ? -15.263 14.415  -11.900 1.00 23.60 46  A 1 
ATOM 337  N N   . PRO A 1 47  ? -15.996 13.484  -16.402 1.00 27.62 47  A 1 
ATOM 338  C CA  . PRO A 1 47  ? -15.700 13.427  -17.835 1.00 30.12 47  A 1 
ATOM 339  C C   . PRO A 1 47  ? -14.335 12.776  -18.126 1.00 31.20 47  A 1 
ATOM 340  O O   . PRO A 1 47  ? -13.507 13.303  -18.859 1.00 29.64 47  A 1 
ATOM 341  C CB  . PRO A 1 47  ? -15.827 14.878  -18.313 1.00 27.58 47  A 1 
ATOM 342  C CG  . PRO A 1 47  ? -15.361 15.677  -17.106 1.00 27.58 47  A 1 
ATOM 343  C CD  . PRO A 1 47  ? -15.896 14.861  -15.929 1.00 30.50 47  A 1 
ATOM 344  N N   . TYR A 1 48  ? -14.093 11.613  -17.546 1.00 29.72 48  A 1 
ATOM 345  C CA  . TYR A 1 48  ? -12.860 10.838  -17.699 1.00 29.91 48  A 1 
ATOM 346  C C   . TYR A 1 48  ? -12.704 10.287  -19.124 1.00 29.75 48  A 1 
ATOM 347  O O   . TYR A 1 48  ? -11.599 10.172  -19.642 1.00 28.70 48  A 1 
ATOM 348  C CB  . TYR A 1 48  ? -12.859 9.720   -16.641 1.00 28.80 48  A 1 
ATOM 349  C CG  . TYR A 1 48  ? -11.495 9.464   -16.028 1.00 26.44 48  A 1 
ATOM 350  C CD1 . TYR A 1 48  ? -10.655 8.462   -16.542 1.00 24.25 48  A 1 
ATOM 351  C CD2 . TYR A 1 48  ? -11.074 10.240  -14.927 1.00 24.26 48  A 1 
ATOM 352  C CE1 . TYR A 1 48  ? -9.398  8.229   -15.952 1.00 22.86 48  A 1 
ATOM 353  C CE2 . TYR A 1 48  ? -9.815  10.010  -14.338 1.00 23.05 48  A 1 
ATOM 354  C CZ  . TYR A 1 48  ? -8.976  9.001   -14.847 1.00 23.78 48  A 1 
ATOM 355  O OH  . TYR A 1 48  ? -7.766  8.774   -14.268 1.00 23.65 48  A 1 
ATOM 356  N N   . SER A 1 49  ? -13.835 10.026  -19.812 1.00 30.03 49  A 1 
ATOM 357  C CA  . SER A 1 49  ? -13.847 9.543   -21.200 1.00 31.53 49  A 1 
ATOM 358  C C   . SER A 1 49  ? -13.418 10.597  -22.228 1.00 31.48 49  A 1 
ATOM 359  O O   . SER A 1 49  ? -12.861 10.235  -23.261 1.00 30.20 49  A 1 
ATOM 360  C CB  . SER A 1 49  ? -15.241 9.009   -21.544 1.00 29.23 49  A 1 
ATOM 361  O OG  . SER A 1 49  ? -16.216 10.015  -21.334 1.00 26.42 49  A 1 
ATOM 362  N N   . LYS A 1 50  ? -13.611 11.892  -21.958 1.00 26.33 50  A 1 
ATOM 363  C CA  . LYS A 1 50  ? -13.173 12.979  -22.861 1.00 30.70 50  A 1 
ATOM 364  C C   . LYS A 1 50  ? -11.676 13.294  -22.762 1.00 30.54 50  A 1 
ATOM 365  O O   . LYS A 1 50  ? -11.105 13.758  -23.739 1.00 28.99 50  A 1 
ATOM 366  C CB  . LYS A 1 50  ? -14.023 14.243  -22.659 1.00 29.25 50  A 1 
ATOM 367  C CG  . LYS A 1 50  ? -15.286 14.223  -23.533 1.00 25.84 50  A 1 
ATOM 368  C CD  . LYS A 1 50  ? -16.048 15.556  -23.443 1.00 24.53 50  A 1 
ATOM 369  C CE  . LYS A 1 50  ? -17.232 15.558  -24.414 1.00 20.91 50  A 1 
ATOM 370  N NZ  . LYS A 1 50  ? -17.968 16.848  -24.401 1.00 18.61 50  A 1 
ATOM 371  N N   . LEU A 1 51  ? -11.044 13.016  -21.621 1.00 30.16 51  A 1 
ATOM 372  C CA  . LEU A 1 51  ? -9.590  13.160  -21.446 1.00 31.03 51  A 1 
ATOM 373  C C   . LEU A 1 51  ? -8.796  11.993  -22.059 1.00 30.88 51  A 1 
ATOM 374  O O   . LEU A 1 51  ? -7.651  12.176  -22.450 1.00 29.75 51  A 1 
ATOM 375  C CB  . LEU A 1 51  ? -9.293  13.346  -19.944 1.00 29.34 51  A 1 
ATOM 376  C CG  . LEU A 1 51  ? -9.291  14.827  -19.526 1.00 27.13 51  A 1 
ATOM 377  C CD1 . LEU A 1 51  ? -9.667  14.984  -18.059 1.00 25.15 51  A 1 
ATOM 378  C CD2 . LEU A 1 51  ? -7.911  15.452  -19.739 1.00 27.64 51  A 1 
ATOM 379  N N   . MET A 1 52  ? -9.419  10.818  -22.197 1.00 30.23 52  A 1 
ATOM 380  C CA  . MET A 1 52  ? -8.816  9.624   -22.815 1.00 30.40 52  A 1 
ATOM 381  C C   . MET A 1 52  ? -9.032  9.524   -24.339 1.00 31.24 52  A 1 
ATOM 382  O O   . MET A 1 52  ? -8.434  8.672   -24.985 1.00 30.56 52  A 1 
ATOM 383  C CB  . MET A 1 52  ? -9.359  8.374   -22.105 1.00 28.36 52  A 1 
ATOM 384  C CG  . MET A 1 52  ? -8.773  8.187   -20.697 1.00 24.40 52  A 1 
ATOM 385  S SD  . MET A 1 52  ? -7.051  7.640   -20.671 1.00 21.90 52  A 1 
ATOM 386  C CE  . MET A 1 52  ? -6.925  7.037   -18.963 1.00 20.47 52  A 1 
ATOM 387  N N   . GLY A 1 53  ? -9.877  10.390  -24.934 1.00 28.91 53  A 1 
ATOM 388  C CA  . GLY A 1 53  ? -10.253 10.343  -26.358 1.00 30.49 53  A 1 
ATOM 389  C C   . GLY A 1 53  ? -9.178  10.796  -27.356 1.00 30.64 53  A 1 
ATOM 390  O O   . GLY A 1 53  ? -9.446  10.794  -28.552 1.00 29.42 53  A 1 
ATOM 391  N N   . GLY A 1 54  ? -7.990  11.193  -26.896 1.00 26.50 54  A 1 
ATOM 392  C CA  . GLY A 1 54  ? -6.912  11.717  -27.745 1.00 28.82 54  A 1 
ATOM 393  C C   . GLY A 1 54  ? -5.614  10.904  -27.756 1.00 28.86 54  A 1 
ATOM 394  O O   . GLY A 1 54  ? -4.640  11.354  -28.339 1.00 27.27 54  A 1 
ATOM 395  N N   . MET A 1 55  ? -5.573  9.741   -27.113 1.00 26.18 55  A 1 
ATOM 396  C CA  . MET A 1 55  ? -4.396  8.868   -27.161 1.00 27.65 55  A 1 
ATOM 397  C C   . MET A 1 55  ? -4.601  7.769   -28.207 1.00 28.85 55  A 1 
ATOM 398  O O   . MET A 1 55  ? -5.349  6.815   -27.985 1.00 28.18 55  A 1 
ATOM 399  C CB  . MET A 1 55  ? -4.052  8.310   -25.770 1.00 25.73 55  A 1 
ATOM 400  C CG  . MET A 1 55  ? -3.322  9.365   -24.927 1.00 22.60 55  A 1 
ATOM 401  S SD  . MET A 1 55  ? -2.765  8.775   -23.302 1.00 20.96 55  A 1 
ATOM 402  C CE  . MET A 1 55  ? -1.663  10.148  -22.851 1.00 19.36 55  A 1 
ATOM 403  N N   . GLU A 1 56  ? -3.936  7.922   -29.360 1.00 23.66 56  A 1 
ATOM 404  C CA  . GLU A 1 56  ? -3.786  6.867   -30.361 1.00 26.34 56  A 1 
ATOM 405  C C   . GLU A 1 56  ? -3.266  5.574   -29.721 1.00 27.10 56  A 1 
ATOM 406  O O   . GLU A 1 56  ? -2.387  5.568   -28.855 1.00 26.14 56  A 1 
ATOM 407  C CB  . GLU A 1 56  ? -2.850  7.321   -31.495 1.00 25.45 56  A 1 
ATOM 408  C CG  . GLU A 1 56  ? -3.621  7.983   -32.639 1.00 22.20 56  A 1 
ATOM 409  C CD  . GLU A 1 56  ? -2.711  8.527   -33.741 1.00 20.41 56  A 1 
ATOM 410  O OE1 . GLU A 1 56  ? -3.109  8.392   -34.921 1.00 18.16 56  A 1 
ATOM 411  O OE2 . GLU A 1 56  ? -1.660  9.098   -33.387 1.00 20.87 56  A 1 
ATOM 412  N N   . LYS A 1 57  ? -3.852  4.455   -30.152 1.00 26.72 57  A 1 
ATOM 413  C CA  . LYS A 1 57  ? -3.382  3.108   -29.812 1.00 29.44 57  A 1 
ATOM 414  C C   . LYS A 1 57  ? -1.910  2.962   -30.219 1.00 29.41 57  A 1 
ATOM 415  O O   . LYS A 1 57  ? -1.607  3.209   -31.386 1.00 28.18 57  A 1 
ATOM 416  C CB  . LYS A 1 57  ? -4.202  2.067   -30.597 1.00 28.25 57  A 1 
ATOM 417  C CG  . LYS A 1 57  ? -5.383  1.462   -29.833 1.00 25.68 57  A 1 
ATOM 418  C CD  . LYS A 1 57  ? -6.132  0.507   -30.768 1.00 23.66 57  A 1 
ATOM 419  C CE  . LYS A 1 57  ? -7.226  -0.266  -30.029 1.00 21.39 57  A 1 
ATOM 420  N NZ  . LYS A 1 57  ? -7.999  -1.115  -30.970 1.00 19.37 57  A 1 
ATOM 421  N N   . PRO A 1 58  ? -1.015  2.474   -29.347 1.00 27.98 58  A 1 
ATOM 422  C CA  . PRO A 1 58  ? 0.285   2.021   -29.810 1.00 28.66 58  A 1 
ATOM 423  C C   . PRO A 1 58  ? 0.091   0.822   -30.755 1.00 28.62 58  A 1 
ATOM 424  O O   . PRO A 1 58  ? -0.706  -0.075  -30.440 1.00 27.13 58  A 1 
ATOM 425  C CB  . PRO A 1 58  ? 1.084   1.683   -28.550 1.00 26.29 58  A 1 
ATOM 426  C CG  . PRO A 1 58  ? 0.010   1.349   -27.517 1.00 26.56 58  A 1 
ATOM 427  C CD  . PRO A 1 58  ? -1.196  2.193   -27.931 1.00 28.14 58  A 1 
ATOM 428  N N   . PRO A 1 59  ? 0.762   0.788   -31.922 1.00 28.12 59  A 1 
ATOM 429  C CA  . PRO A 1 59  ? 0.657   -0.323  -32.854 1.00 30.06 59  A 1 
ATOM 430  C C   . PRO A 1 59  ? 1.499   -1.512  -32.370 1.00 30.75 59  A 1 
ATOM 431  O O   . PRO A 1 59  ? 2.665   -1.365  -32.021 1.00 29.21 59  A 1 
ATOM 432  C CB  . PRO A 1 59  ? 1.120   0.240   -34.202 1.00 27.21 59  A 1 
ATOM 433  C CG  . PRO A 1 59  ? 2.149   1.298   -33.806 1.00 28.04 59  A 1 
ATOM 434  C CD  . PRO A 1 59  ? 1.662   1.804   -32.448 1.00 30.65 59  A 1 
ATOM 435  N N   . GLY A 1 60  ? 0.909   -2.695  -32.391 1.00 28.42 60  A 1 
ATOM 436  C CA  . GLY A 1 60  ? 1.614   -3.975  -32.322 1.00 30.76 60  A 1 
ATOM 437  C C   . GLY A 1 60  ? 1.605   -4.680  -30.964 1.00 31.25 60  A 1 
ATOM 438  O O   . GLY A 1 60  ? 2.235   -4.249  -30.011 1.00 28.95 60  A 1 
ATOM 439  N N   . GLY A 1 61  ? 0.930   -5.833  -30.912 1.00 30.57 61  A 1 
ATOM 440  C CA  . GLY A 1 61  ? 1.054   -6.798  -29.812 1.00 32.86 61  A 1 
ATOM 441  C C   . GLY A 1 61  ? -0.291  -7.299  -29.306 1.00 33.33 61  A 1 
ATOM 442  O O   . GLY A 1 61  ? -0.809  -6.810  -28.312 1.00 31.26 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? -0.859  -8.278  -30.007 1.00 30.72 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? -2.078  -8.970  -29.607 1.00 33.23 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? -1.897  -9.784  -28.330 1.00 33.75 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? -1.641  -10.976 -28.379 1.00 31.63 62  A 1 
ATOM 447  N N   . ALA A 1 63  ? -2.068  -9.141  -27.195 1.00 33.06 63  A 1 
ATOM 448  C CA  . ALA A 1 63  ? -2.576  -9.781  -25.995 1.00 33.77 63  A 1 
ATOM 449  C C   . ALA A 1 63  ? -3.952  -9.160  -25.744 1.00 34.13 63  A 1 
ATOM 450  O O   . ALA A 1 63  ? -4.065  -7.942  -25.593 1.00 32.76 63  A 1 
ATOM 451  C CB  . ALA A 1 63  ? -1.591  -9.578  -24.840 1.00 31.85 63  A 1 
ATOM 452  N N   . GLU A 1 64  ? -5.006  -9.973  -25.778 1.00 33.72 64  A 1 
ATOM 453  C CA  . GLU A 1 64  ? -6.326  -9.543  -25.331 1.00 35.71 64  A 1 
ATOM 454  C C   . GLU A 1 64  ? -6.165  -8.932  -23.935 1.00 37.25 64  A 1 
ATOM 455  O O   . GLU A 1 64  ? -5.870  -9.628  -22.962 1.00 35.17 64  A 1 
ATOM 456  C CB  . GLU A 1 64  ? -7.305  -10.727 -25.285 1.00 33.26 64  A 1 
ATOM 457  C CG  . GLU A 1 64  ? -7.769  -11.188 -26.676 1.00 28.32 64  A 1 
ATOM 458  C CD  . GLU A 1 64  ? -8.824  -12.303 -26.588 1.00 25.46 64  A 1 
ATOM 459  O OE1 . GLU A 1 64  ? -9.696  -12.331 -27.483 1.00 21.47 64  A 1 
ATOM 460  O OE2 . GLU A 1 64  ? -8.752  -13.104 -25.632 1.00 23.51 64  A 1 
ATOM 461  N N   . LYS A 1 65  ? -6.299  -7.603  -23.829 1.00 42.29 65  A 1 
ATOM 462  C CA  . LYS A 1 65  ? -6.402  -6.930  -22.537 1.00 44.53 65  A 1 
ATOM 463  C C   . LYS A 1 65  ? -7.705  -7.406  -21.909 1.00 46.41 65  A 1 
ATOM 464  O O   . LYS A 1 65  ? -8.761  -6.828  -22.157 1.00 44.42 65  A 1 
ATOM 465  C CB  . LYS A 1 65  ? -6.355  -5.398  -22.684 1.00 41.66 65  A 1 
ATOM 466  C CG  . LYS A 1 65  ? -4.937  -4.859  -22.905 1.00 37.34 65  A 1 
ATOM 467  C CD  . LYS A 1 65  ? -4.946  -3.327  -22.935 1.00 34.52 65  A 1 
ATOM 468  C CE  . LYS A 1 65  ? -3.521  -2.784  -23.074 1.00 31.20 65  A 1 
ATOM 469  N NZ  . LYS A 1 65  ? -3.494  -1.303  -23.089 1.00 27.95 65  A 1 
ATOM 470  N N   . GLY A 1 66  ? -7.621  -8.492  -21.147 1.00 52.48 66  A 1 
ATOM 471  C CA  . GLY A 1 66  ? -8.712  -8.922  -20.291 1.00 55.82 66  A 1 
ATOM 472  C C   . GLY A 1 66  ? -9.207  -7.723  -19.483 1.00 61.38 66  A 1 
ATOM 473  O O   . GLY A 1 66  ? -8.426  -6.858  -19.085 1.00 56.84 66  A 1 
ATOM 474  N N   . GLN A 1 67  ? -10.506 -7.618  -19.303 1.00 66.63 67  A 1 
ATOM 475  C CA  . GLN A 1 67  ? -11.096 -6.487  -18.603 1.00 71.96 67  A 1 
ATOM 476  C C   . GLN A 1 67  ? -10.815 -6.617  -17.101 1.00 76.36 67  A 1 
ATOM 477  O O   . GLN A 1 67  ? -11.037 -7.676  -16.518 1.00 71.50 67  A 1 
ATOM 478  C CB  . GLN A 1 67  ? -12.595 -6.415  -18.921 1.00 64.76 67  A 1 
ATOM 479  C CG  . GLN A 1 67  ? -12.865 -6.091  -20.403 1.00 54.75 67  A 1 
ATOM 480  C CD  . GLN A 1 67  ? -14.349 -6.072  -20.761 1.00 48.86 67  A 1 
ATOM 481  O OE1 . GLN A 1 67  ? -15.233 -6.271  -19.948 1.00 44.83 67  A 1 
ATOM 482  N NE2 . GLN A 1 67  ? -14.682 -5.834  -22.012 1.00 42.38 67  A 1 
ATOM 483  N N   . PHE A 1 68  ? -10.372 -5.539  -16.445 1.00 71.24 68  A 1 
ATOM 484  C CA  . PHE A 1 68  ? -10.241 -5.475  -14.982 1.00 74.69 68  A 1 
ATOM 485  C C   . PHE A 1 68  ? -11.595 -5.630  -14.257 1.00 78.87 68  A 1 
ATOM 486  O O   . PHE A 1 68  ? -11.645 -5.962  -13.081 1.00 75.67 68  A 1 
ATOM 487  C CB  . PHE A 1 68  ? -9.562  -4.145  -14.620 1.00 71.05 68  A 1 
ATOM 488  C CG  . PHE A 1 68  ? -9.415  -3.911  -13.129 1.00 70.40 68  A 1 
ATOM 489  C CD1 . PHE A 1 68  ? -10.152 -2.892  -12.499 1.00 65.17 68  A 1 
ATOM 490  C CD2 . PHE A 1 68  ? -8.578  -4.733  -12.362 1.00 64.83 68  A 1 
ATOM 491  C CE1 . PHE A 1 68  ? -10.050 -2.704  -11.113 1.00 62.07 68  A 1 
ATOM 492  C CE2 . PHE A 1 68  ? -8.481  -4.550  -10.973 1.00 63.56 68  A 1 
ATOM 493  C CZ  . PHE A 1 68  ? -9.217  -3.536  -10.349 1.00 66.80 68  A 1 
ATOM 494  N N   . GLY A 1 69  ? -12.708 -5.437  -14.988 1.00 76.14 69  A 1 
ATOM 495  C CA  . GLY A 1 69  ? -14.079 -5.489  -14.478 1.00 77.67 69  A 1 
ATOM 496  C C   . GLY A 1 69  ? -14.395 -6.646  -13.516 1.00 79.99 69  A 1 
ATOM 497  O O   . GLY A 1 69  ? -14.962 -6.374  -12.460 1.00 78.61 69  A 1 
ATOM 498  N N   . PRO A 1 70  ? -13.995 -7.904  -13.792 1.00 80.73 70  A 1 
ATOM 499  C CA  . PRO A 1 70  ? -14.235 -9.031  -12.886 1.00 81.24 70  A 1 
ATOM 500  C C   . PRO A 1 70  ? -13.586 -8.885  -11.500 1.00 82.53 70  A 1 
ATOM 501  O O   . PRO A 1 70  ? -14.103 -9.412  -10.520 1.00 80.69 70  A 1 
ATOM 502  C CB  . PRO A 1 70  ? -13.689 -10.261 -13.617 1.00 79.77 70  A 1 
ATOM 503  C CG  . PRO A 1 70  ? -13.782 -9.877  -15.093 1.00 76.55 70  A 1 
ATOM 504  C CD  . PRO A 1 70  ? -13.463 -8.388  -15.062 1.00 80.68 70  A 1 
ATOM 505  N N   . TYR A 1 71  ? -12.478 -8.157  -11.396 1.00 82.19 71  A 1 
ATOM 506  C CA  . TYR A 1 71  ? -11.737 -7.951  -10.146 1.00 82.55 71  A 1 
ATOM 507  C C   . TYR A 1 71  ? -12.125 -6.665  -9.413  1.00 84.45 71  A 1 
ATOM 508  O O   . TYR A 1 71  ? -11.737 -6.477  -8.261  1.00 82.89 71  A 1 
ATOM 509  C CB  . TYR A 1 71  ? -10.231 -7.988  -10.439 1.00 81.09 71  A 1 
ATOM 510  C CG  . TYR A 1 71  ? -9.777  -9.270  -11.099 1.00 79.53 71  A 1 
ATOM 511  C CD1 . TYR A 1 71  ? -9.657  -10.449 -10.338 1.00 75.72 71  A 1 
ATOM 512  C CD2 . TYR A 1 71  ? -9.509  -9.298  -12.480 1.00 76.64 71  A 1 
ATOM 513  C CE1 . TYR A 1 71  ? -9.272  -11.652 -10.953 1.00 73.75 71  A 1 
ATOM 514  C CE2 . TYR A 1 71  ? -9.125  -10.501 -13.103 1.00 73.66 71  A 1 
ATOM 515  C CZ  . TYR A 1 71  ? -9.007  -11.680 -12.338 1.00 75.08 71  A 1 
ATOM 516  O OH  . TYR A 1 71  ? -8.639  -12.844 -12.937 1.00 72.38 71  A 1 
ATOM 517  N N   . LEU A 1 72  ? -12.905 -5.779  -10.040 1.00 80.75 72  A 1 
ATOM 518  C CA  . LEU A 1 72  ? -13.296 -4.485  -9.476  1.00 81.39 72  A 1 
ATOM 519  C C   . LEU A 1 72  ? -14.039 -4.647  -8.147  1.00 82.95 72  A 1 
ATOM 520  O O   . LEU A 1 72  ? -13.644 -4.052  -7.150  1.00 81.58 72  A 1 
ATOM 521  C CB  . LEU A 1 72  ? -14.144 -3.724  -10.511 1.00 79.52 72  A 1 
ATOM 522  C CG  . LEU A 1 72  ? -14.640 -2.346  -10.030 1.00 74.92 72  A 1 
ATOM 523  C CD1 . LEU A 1 72  ? -13.492 -1.374  -9.809  1.00 69.01 72  A 1 
ATOM 524  C CD2 . LEU A 1 72  ? -15.575 -1.738  -11.073 1.00 68.36 72  A 1 
ATOM 525  N N   . GLY A 1 73  ? -15.079 -5.486  -8.121  1.00 85.84 73  A 1 
ATOM 526  C CA  . GLY A 1 73  ? -15.883 -5.717  -6.914  1.00 86.39 73  A 1 
ATOM 527  C C   . GLY A 1 73  ? -15.054 -6.287  -5.763  1.00 87.76 73  A 1 
ATOM 528  O O   . GLY A 1 73  ? -15.100 -5.763  -4.650  1.00 86.74 73  A 1 
ATOM 529  N N   . LEU A 1 74  ? -14.215 -7.296  -6.046  1.00 86.96 74  A 1 
ATOM 530  C CA  . LEU A 1 74  ? -13.305 -7.879  -5.060  1.00 87.51 74  A 1 
ATOM 531  C C   . LEU A 1 74  ? -12.294 -6.849  -4.539  1.00 88.89 74  A 1 
ATOM 532  O O   . LEU A 1 74  ? -12.048 -6.774  -3.339  1.00 87.79 74  A 1 
ATOM 533  C CB  . LEU A 1 74  ? -12.603 -9.087  -5.703  1.00 85.78 74  A 1 
ATOM 534  C CG  . LEU A 1 74  ? -11.608 -9.806  -4.776  1.00 79.44 74  A 1 
ATOM 535  C CD1 . LEU A 1 74  ? -12.284 -10.383 -3.535  1.00 73.63 74  A 1 
ATOM 536  C CD2 . LEU A 1 74  ? -10.945 -10.945 -5.545  1.00 73.08 74  A 1 
ATOM 537  N N   . THR A 1 75  ? -11.747 -6.025  -5.424  1.00 86.73 75  A 1 
ATOM 538  C CA  . THR A 1 75  ? -10.785 -4.979  -5.060  1.00 86.53 75  A 1 
ATOM 539  C C   . THR A 1 75  ? -11.415 -3.923  -4.155  1.00 87.75 75  A 1 
ATOM 540  O O   . THR A 1 75  ? -10.801 -3.515  -3.175  1.00 86.97 75  A 1 
ATOM 541  C CB  . THR A 1 75  ? -10.216 -4.312  -6.310  1.00 85.21 75  A 1 
ATOM 542  O OG1 . THR A 1 75  ? -9.604  -5.264  -7.144  1.00 77.39 75  A 1 
ATOM 543  C CG2 . THR A 1 75  ? -9.135  -3.297  -5.957  1.00 77.22 75  A 1 
ATOM 544  N N   . VAL A 1 76  ? -12.656 -3.505  -4.426  1.00 88.73 76  A 1 
ATOM 545  C CA  . VAL A 1 76  ? -13.408 -2.591  -3.553  1.00 88.95 76  A 1 
ATOM 546  C C   . VAL A 1 76  ? -13.661 -3.228  -2.186  1.00 89.86 76  A 1 
ATOM 547  O O   . VAL A 1 76  ? -13.463 -2.567  -1.171  1.00 89.15 76  A 1 
ATOM 548  C CB  . VAL A 1 76  ? -14.723 -2.150  -4.220  1.00 88.56 76  A 1 
ATOM 549  C CG1 . VAL A 1 76  ? -15.642 -1.373  -3.267  1.00 83.46 76  A 1 
ATOM 550  C CG2 . VAL A 1 76  ? -14.439 -1.228  -5.414  1.00 83.73 76  A 1 
ATOM 551  N N   . LEU A 1 77  ? -14.026 -4.514  -2.132  1.00 89.50 77  A 1 
ATOM 552  C CA  . LEU A 1 77  ? -14.203 -5.239  -0.868  1.00 89.40 77  A 1 
ATOM 553  C C   . LEU A 1 77  ? -12.906 -5.281  -0.049  1.00 90.40 77  A 1 
ATOM 554  O O   . LEU A 1 77  ? -12.925 -4.953  1.132   1.00 90.16 77  A 1 
ATOM 555  C CB  . LEU A 1 77  ? -14.712 -6.664  -1.144  1.00 88.84 77  A 1 
ATOM 556  C CG  . LEU A 1 77  ? -16.167 -6.756  -1.634  1.00 83.73 77  A 1 
ATOM 557  C CD1 . LEU A 1 77  ? -16.461 -8.197  -2.061  1.00 79.71 77  A 1 
ATOM 558  C CD2 . LEU A 1 77  ? -17.166 -6.364  -0.552  1.00 79.12 77  A 1 
ATOM 559  N N   . ILE A 1 78  ? -11.768 -5.607  -0.672  1.00 89.52 78  A 1 
ATOM 560  C CA  . ILE A 1 78  ? -10.449 -5.544  -0.017  1.00 89.27 78  A 1 
ATOM 561  C C   . ILE A 1 78  ? -10.134 -4.108  0.420   1.00 89.93 78  A 1 
ATOM 562  O O   . ILE A 1 78  ? -9.586  -3.885  1.502   1.00 89.23 78  A 1 
ATOM 563  C CB  . ILE A 1 78  ? -9.360  -6.110  -0.955  1.00 88.31 78  A 1 
ATOM 564  C CG1 . ILE A 1 78  ? -9.595  -7.617  -1.207  1.00 85.93 78  A 1 
ATOM 565  C CG2 . ILE A 1 78  ? -7.957  -5.899  -0.359  1.00 85.13 78  A 1 
ATOM 566  C CD1 . ILE A 1 78  ? -8.772  -8.173  -2.373  1.00 79.40 78  A 1 
ATOM 567  N N   . GLY A 1 79  ? -10.548 -3.115  -0.368  1.00 89.38 79  A 1 
ATOM 568  C CA  . GLY A 1 79  ? -10.419 -1.695  -0.068  1.00 88.72 79  A 1 
ATOM 569  C C   . GLY A 1 79  ? -11.038 -1.279  1.266   1.00 89.80 79  A 1 
ATOM 570  O O   . GLY A 1 79  ? -10.508 -0.375  1.907   1.00 89.23 79  A 1 
ATOM 571  N N   . PHE A 1 80  ? -12.084 -1.952  1.759   1.00 91.57 80  A 1 
ATOM 572  C CA  . PHE A 1 80  ? -12.622 -1.697  3.104   1.00 91.66 80  A 1 
ATOM 573  C C   . PHE A 1 80  ? -11.582 -1.927  4.203   1.00 92.00 80  A 1 
ATOM 574  O O   . PHE A 1 80  ? -11.557 -1.172  5.171   1.00 90.02 80  A 1 
ATOM 575  C CB  . PHE A 1 80  ? -13.874 -2.545  3.375   1.00 91.42 80  A 1 
ATOM 576  C CG  . PHE A 1 80  ? -15.138 -1.978  2.765   1.00 91.44 80  A 1 
ATOM 577  C CD1 . PHE A 1 80  ? -15.842 -0.962  3.442   1.00 86.14 80  A 1 
ATOM 578  C CD2 . PHE A 1 80  ? -15.614 -2.445  1.530   1.00 86.32 80  A 1 
ATOM 579  C CE1 . PHE A 1 80  ? -17.011 -0.420  2.883   1.00 83.80 80  A 1 
ATOM 580  C CE2 . PHE A 1 80  ? -16.781 -1.900  0.968   1.00 84.69 80  A 1 
ATOM 581  C CZ  . PHE A 1 80  ? -17.482 -0.886  1.642   1.00 86.65 80  A 1 
ATOM 582  N N   . GLY A 1 81  ? -10.666 -2.887  4.037   1.00 90.89 81  A 1 
ATOM 583  C CA  . GLY A 1 81  ? -9.547  -3.075  4.963   1.00 89.66 81  A 1 
ATOM 584  C C   . GLY A 1 81  ? -8.616  -1.861  5.017   1.00 90.12 81  A 1 
ATOM 585  O O   . GLY A 1 81  ? -8.171  -1.460  6.089   1.00 88.76 81  A 1 
ATOM 586  N N   . PHE A 1 82  ? -8.364  -1.214  3.882   1.00 91.01 82  A 1 
ATOM 587  C CA  . PHE A 1 82  ? -7.553  0.003   3.802   1.00 89.88 82  A 1 
ATOM 588  C C   . PHE A 1 82  ? -8.322  1.241   4.266   1.00 90.34 82  A 1 
ATOM 589  O O   . PHE A 1 82  ? -7.735  2.119   4.897   1.00 88.55 82  A 1 
ATOM 590  C CB  . PHE A 1 82  ? -7.029  0.178   2.382   1.00 87.86 82  A 1 
ATOM 591  C CG  . PHE A 1 82  ? -5.933  -0.806  2.028   1.00 85.39 82  A 1 
ATOM 592  C CD1 . PHE A 1 82  ? -4.589  -0.386  2.030   1.00 79.83 82  A 1 
ATOM 593  C CD2 . PHE A 1 82  ? -6.247  -2.138  1.714   1.00 80.38 82  A 1 
ATOM 594  C CE1 . PHE A 1 82  ? -3.570  -1.292  1.691   1.00 77.08 82  A 1 
ATOM 595  C CE2 . PHE A 1 82  ? -5.229  -3.046  1.382   1.00 76.42 82  A 1 
ATOM 596  C CZ  . PHE A 1 82  ? -3.890  -2.622  1.360   1.00 77.68 82  A 1 
ATOM 597  N N   . LEU A 1 83  ? -9.636  1.290   4.038   1.00 91.72 83  A 1 
ATOM 598  C CA  . LEU A 1 83  ? -10.502 2.328   4.592   1.00 91.86 83  A 1 
ATOM 599  C C   . LEU A 1 83  ? -10.423 2.343   6.124   1.00 91.94 83  A 1 
ATOM 600  O O   . LEU A 1 83  ? -10.329 3.420   6.707   1.00 90.89 83  A 1 
ATOM 601  C CB  . LEU A 1 83  ? -11.929 2.129   4.060   1.00 91.71 83  A 1 
ATOM 602  C CG  . LEU A 1 83  ? -12.938 3.200   4.522   1.00 90.69 83  A 1 
ATOM 603  C CD1 . LEU A 1 83  ? -13.997 3.425   3.449   1.00 85.11 83  A 1 
ATOM 604  C CD2 . LEU A 1 83  ? -13.679 2.794   5.807   1.00 85.34 83  A 1 
ATOM 605  N N   . THR A 1 84  ? -10.383 1.175   6.786   1.00 92.13 84  A 1 
ATOM 606  C CA  . THR A 1 84  ? -10.243 1.121   8.252   1.00 91.17 84  A 1 
ATOM 607  C C   . THR A 1 84  ? -8.932  1.739   8.735   1.00 90.79 84  A 1 
ATOM 608  O O   . THR A 1 84  ? -8.941  2.483   9.713   1.00 89.33 84  A 1 
ATOM 609  C CB  . THR A 1 84  ? -10.367 -0.297  8.823   1.00 90.34 84  A 1 
ATOM 610  O OG1 . THR A 1 84  ? -9.315  -1.145  8.439   1.00 83.65 84  A 1 
ATOM 611  C CG2 . THR A 1 84  ? -11.681 -0.977  8.469   1.00 83.06 84  A 1 
ATOM 612  N N   . MET A 1 85  ? -7.823  1.502   8.032   1.00 92.05 85  A 1 
ATOM 613  C CA  . MET A 1 85  ? -6.533  2.129   8.340   1.00 91.20 85  A 1 
ATOM 614  C C   . MET A 1 85  ? -6.587  3.635   8.101   1.00 91.50 85  A 1 
ATOM 615  O O   . MET A 1 85  ? -6.197  4.407   8.972   1.00 88.92 85  A 1 
ATOM 616  C CB  . MET A 1 85  ? -5.409  1.511   7.500   1.00 89.24 85  A 1 
ATOM 617  C CG  . MET A 1 85  ? -5.218  0.026   7.802   1.00 83.93 85  A 1 
ATOM 618  S SD  . MET A 1 85  ? -3.938  -0.755  6.785   1.00 77.40 85  A 1 
ATOM 619  C CE  . MET A 1 85  ? -4.242  -2.458  7.289   1.00 65.71 85  A 1 
ATOM 620  N N   . GLY A 1 86  ? -7.143  4.069   6.966   1.00 92.49 86  A 1 
ATOM 621  C CA  . GLY A 1 86  ? -7.343  5.481   6.656   1.00 91.58 86  A 1 
ATOM 622  C C   . GLY A 1 86  ? -8.231  6.206   7.666   1.00 92.42 86  A 1 
ATOM 623  O O   . GLY A 1 86  ? -8.043  7.394   7.899   1.00 91.20 86  A 1 
ATOM 624  N N   . LEU A 1 87  ? -9.161  5.506   8.309   1.00 92.77 87  A 1 
ATOM 625  C CA  . LEU A 1 87  ? -10.035 6.053   9.343   1.00 92.62 87  A 1 
ATOM 626  C C   . LEU A 1 87  ? -9.342  6.144   10.714  1.00 92.59 87  A 1 
ATOM 627  O O   . LEU A 1 87  ? -9.486  7.148   11.408  1.00 90.78 87  A 1 
ATOM 628  C CB  . LEU A 1 87  ? -11.290 5.162   9.392   1.00 91.37 87  A 1 
ATOM 629  C CG  . LEU A 1 87  ? -12.459 5.755   10.183  1.00 86.24 87  A 1 
ATOM 630  C CD1 . LEU A 1 87  ? -13.071 6.936   9.432   1.00 82.87 87  A 1 
ATOM 631  C CD2 . LEU A 1 87  ? -13.543 4.695   10.360  1.00 82.66 87  A 1 
ATOM 632  N N   . MET A 1 88  ? -8.594  5.097   11.103  1.00 93.25 88  A 1 
ATOM 633  C CA  . MET A 1 88  ? -7.919  5.018   12.408  1.00 92.90 88  A 1 
ATOM 634  C C   . MET A 1 88  ? -6.685  5.910   12.498  1.00 93.00 88  A 1 
ATOM 635  O O   . MET A 1 88  ? -6.552  6.656   13.465  1.00 91.53 88  A 1 
ATOM 636  C CB  . MET A 1 88  ? -7.500  3.572   12.721  1.00 90.40 88  A 1 
ATOM 637  C CG  . MET A 1 88  ? -8.672  2.708   13.173  1.00 83.45 88  A 1 
ATOM 638  S SD  . MET A 1 88  ? -8.247  1.023   13.700  1.00 81.80 88  A 1 
ATOM 639  C CE  . MET A 1 88  ? -7.897  0.248   12.103  1.00 71.50 88  A 1 
ATOM 640  N N   . ASP A 1 89  ? -5.780  5.810   11.517  1.00 93.38 89  A 1 
ATOM 641  C CA  . ASP A 1 89  ? -4.454  6.416   11.610  1.00 92.80 89  A 1 
ATOM 642  C C   . ASP A 1 89  ? -4.516  7.939   11.828  1.00 93.25 89  A 1 
ATOM 643  O O   . ASP A 1 89  ? -3.876  8.426   12.757  1.00 92.27 89  A 1 
ATOM 644  C CB  . ASP A 1 89  ? -3.579  6.034   10.394  1.00 91.25 89  A 1 
ATOM 645  C CG  . ASP A 1 89  ? -3.120  4.566   10.355  1.00 88.22 89  A 1 
ATOM 646  O OD1 . ASP A 1 89  ? -3.018  3.925   11.430  1.00 84.51 89  A 1 
ATOM 647  O OD2 . ASP A 1 89  ? -2.777  4.088   9.250   1.00 83.58 89  A 1 
ATOM 648  N N   . PRO A 1 90  ? -5.322  8.735   11.103  1.00 92.79 90  A 1 
ATOM 649  C CA  . PRO A 1 90  ? -5.338  10.189  11.271  1.00 92.19 90  A 1 
ATOM 650  C C   . PRO A 1 90  ? -5.940  10.641  12.596  1.00 93.03 90  A 1 
ATOM 651  O O   . PRO A 1 90  ? -5.473  11.617  13.184  1.00 92.12 90  A 1 
ATOM 652  C CB  . PRO A 1 90  ? -6.164  10.740  10.109  1.00 90.85 90  A 1 
ATOM 653  C CG  . PRO A 1 90  ? -6.190  9.584   9.117   1.00 88.23 90  A 1 
ATOM 654  C CD  . PRO A 1 90  ? -6.176  8.365   9.993   1.00 91.81 90  A 1 
ATOM 655  N N   . LEU A 1 91  ? -6.981  9.946   13.087  1.00 93.03 91  A 1 
ATOM 656  C CA  . LEU A 1 91  ? -7.543  10.218  14.407  1.00 93.32 91  A 1 
ATOM 657  C C   . LEU A 1 91  ? -6.511  9.914   15.494  1.00 93.62 91  A 1 
ATOM 658  O O   . LEU A 1 91  ? -6.269  10.748  16.364  1.00 92.88 91  A 1 
ATOM 659  C CB  . LEU A 1 91  ? -8.829  9.396   14.621  1.00 92.93 91  A 1 
ATOM 660  C CG  . LEU A 1 91  ? -10.052 9.878   13.821  1.00 89.94 91  A 1 
ATOM 661  C CD1 . LEU A 1 91  ? -11.198 8.880   13.999  1.00 85.76 91  A 1 
ATOM 662  C CD2 . LEU A 1 91  ? -10.552 11.239  14.310  1.00 85.17 91  A 1 
ATOM 663  N N   . TYR A 1 92  ? -5.857  8.756   15.406  1.00 94.47 92  A 1 
ATOM 664  C CA  . TYR A 1 92  ? -4.800  8.355   16.325  1.00 94.38 92  A 1 
ATOM 665  C C   . TYR A 1 92  ? -3.631  9.347   16.312  1.00 94.36 92  A 1 
ATOM 666  O O   . TYR A 1 92  ? -3.299  9.918   17.346  1.00 93.63 92  A 1 
ATOM 667  C CB  . TYR A 1 92  ? -4.351  6.937   15.958  1.00 93.77 92  A 1 
ATOM 668  C CG  . TYR A 1 92  ? -3.234  6.404   16.823  1.00 93.75 92  A 1 
ATOM 669  C CD1 . TYR A 1 92  ? -1.894  6.581   16.428  1.00 91.09 92  A 1 
ATOM 670  C CD2 . TYR A 1 92  ? -3.535  5.729   18.019  1.00 91.44 92  A 1 
ATOM 671  C CE1 . TYR A 1 92  ? -0.855  6.072   17.225  1.00 90.24 92  A 1 
ATOM 672  C CE2 . TYR A 1 92  ? -2.497  5.215   18.814  1.00 90.11 92  A 1 
ATOM 673  C CZ  . TYR A 1 92  ? -1.154  5.384   18.415  1.00 90.89 92  A 1 
ATOM 674  O OH  . TYR A 1 92  ? -0.144  4.876   19.167  1.00 89.04 92  A 1 
ATOM 675  N N   . ASP A 1 93  ? -3.075  9.634   15.137  1.00 93.70 93  A 1 
ATOM 676  C CA  . ASP A 1 93  ? -1.896  10.493  14.984  1.00 93.32 93  A 1 
ATOM 677  C C   . ASP A 1 93  ? -2.167  11.947  15.388  1.00 94.10 93  A 1 
ATOM 678  O O   . ASP A 1 93  ? -1.261  12.641  15.837  1.00 93.17 93  A 1 
ATOM 679  C CB  . ASP A 1 93  ? -1.407  10.440  13.527  1.00 91.83 93  A 1 
ATOM 680  C CG  . ASP A 1 93  ? -0.875  9.065   13.104  1.00 88.57 93  A 1 
ATOM 681  O OD1 . ASP A 1 93  ? -0.350  8.327   13.957  1.00 84.61 93  A 1 
ATOM 682  O OD2 . ASP A 1 93  ? -0.943  8.778   11.886  1.00 83.91 93  A 1 
ATOM 683  N N   . THR A 1 94  ? -3.419  12.419  15.267  1.00 93.65 94  A 1 
ATOM 684  C CA  . THR A 1 94  ? -3.796  13.786  15.655  1.00 93.89 94  A 1 
ATOM 685  C C   . THR A 1 94  ? -4.105  13.905  17.147  1.00 94.47 94  A 1 
ATOM 686  O O   . THR A 1 94  ? -3.666  14.852  17.798  1.00 93.42 94  A 1 
ATOM 687  C CB  . THR A 1 94  ? -5.015  14.271  14.857  1.00 93.22 94  A 1 
ATOM 688  O OG1 . THR A 1 94  ? -4.764  14.214  13.478  1.00 87.07 94  A 1 
ATOM 689  C CG2 . THR A 1 94  ? -5.368  15.720  15.167  1.00 86.74 94  A 1 
ATOM 690  N N   . TYR A 1 95  ? -4.890  12.981  17.707  1.00 94.40 95  A 1 
ATOM 691  C CA  . TYR A 1 95  ? -5.440  13.145  19.057  1.00 94.45 95  A 1 
ATOM 692  C C   . TYR A 1 95  ? -4.597  12.487  20.142  1.00 94.84 95  A 1 
ATOM 693  O O   . TYR A 1 95  ? -4.618  12.958  21.281  1.00 93.83 95  A 1 
ATOM 694  C CB  . TYR A 1 95  ? -6.899  12.678  19.099  1.00 93.78 95  A 1 
ATOM 695  C CG  . TYR A 1 95  ? -7.803  13.607  18.313  1.00 93.07 95  A 1 
ATOM 696  C CD1 . TYR A 1 95  ? -8.190  14.843  18.865  1.00 88.89 95  A 1 
ATOM 697  C CD2 . TYR A 1 95  ? -8.195  13.276  17.007  1.00 89.40 95  A 1 
ATOM 698  C CE1 . TYR A 1 95  ? -8.966  15.741  18.112  1.00 87.47 95  A 1 
ATOM 699  C CE2 . TYR A 1 95  ? -8.968  14.173  16.249  1.00 87.19 95  A 1 
ATOM 700  C CZ  . TYR A 1 95  ? -9.353  15.408  16.799  1.00 88.53 95  A 1 
ATOM 701  O OH  . TYR A 1 95  ? -10.088 16.279  16.060  1.00 86.01 95  A 1 
ATOM 702  N N   . LEU A 1 96  ? -3.804  11.457  19.814  1.00 95.11 96  A 1 
ATOM 703  C CA  . LEU A 1 96  ? -2.920  10.850  20.796  1.00 95.54 96  A 1 
ATOM 704  C C   . LEU A 1 96  ? -1.888  11.840  21.368  1.00 95.98 96  A 1 
ATOM 705  O O   . LEU A 1 96  ? -1.788  11.916  22.599  1.00 95.22 96  A 1 
ATOM 706  C CB  . LEU A 1 96  ? -2.284  9.573   20.219  1.00 94.56 96  A 1 
ATOM 707  C CG  . LEU A 1 96  ? -1.358  8.886   21.226  1.00 85.24 96  A 1 
ATOM 708  C CD1 . LEU A 1 96  ? -2.161  8.462   22.464  1.00 79.47 96  A 1 
ATOM 709  C CD2 . LEU A 1 96  ? -0.719  7.657   20.601  1.00 80.32 96  A 1 
ATOM 710  N N   . PRO A 1 97  ? -1.196  12.672  20.569  1.00 95.94 97  A 1 
ATOM 711  C CA  . PRO A 1 97  ? -0.325  13.718  21.102  1.00 95.85 97  A 1 
ATOM 712  C C   . PRO A 1 97  ? -1.069  14.700  22.010  1.00 95.94 97  A 1 
ATOM 713  O O   . PRO A 1 97  ? -0.568  15.041  23.078  1.00 95.13 97  A 1 
ATOM 714  C CB  . PRO A 1 97  ? 0.277   14.416  19.880  1.00 95.15 97  A 1 
ATOM 715  C CG  . PRO A 1 97  ? 0.238   13.336  18.806  1.00 93.81 97  A 1 
ATOM 716  C CD  . PRO A 1 97  ? -1.057  12.602  19.127  1.00 95.81 97  A 1 
ATOM 717  N N   . LEU A 1 98  ? -2.304  15.091  21.663  1.00 95.37 98  A 1 
ATOM 718  C CA  . LEU A 1 98  ? -3.146  15.961  22.498  1.00 95.06 98  A 1 
ATOM 719  C C   . LEU A 1 98  ? -3.504  15.306  23.842  1.00 95.21 98  A 1 
ATOM 720  O O   . LEU A 1 98  ? -3.557  15.993  24.863  1.00 94.11 98  A 1 
ATOM 721  C CB  . LEU A 1 98  ? -4.431  16.334  21.734  1.00 94.41 98  A 1 
ATOM 722  C CG  . LEU A 1 98  ? -4.226  17.298  20.554  1.00 91.99 98  A 1 
ATOM 723  C CD1 . LEU A 1 98  ? -5.478  17.338  19.684  1.00 87.41 98  A 1 
ATOM 724  C CD2 . LEU A 1 98  ? -3.973  18.721  21.053  1.00 88.00 98  A 1 
ATOM 725  N N   . PHE A 1 99  ? -3.742  13.995  23.876  1.00 95.17 99  A 1 
ATOM 726  C CA  . PHE A 1 99  ? -3.983  13.253  25.116  1.00 95.38 99  A 1 
ATOM 727  C C   . PHE A 1 99  ? -2.711  13.132  25.963  1.00 95.73 99  A 1 
ATOM 728  O O   . PHE A 1 99  ? -2.774  13.362  27.172  1.00 95.01 99  A 1 
ATOM 729  C CB  . PHE A 1 99  ? -4.573  11.868  24.808  1.00 95.18 99  A 1 
ATOM 730  C CG  . PHE A 1 99  ? -5.910  11.844  24.077  1.00 95.14 99  A 1 
ATOM 731  C CD1 . PHE A 1 99  ? -6.837  12.898  24.196  1.00 92.28 99  A 1 
ATOM 732  C CD2 . PHE A 1 99  ? -6.238  10.725  23.287  1.00 92.43 99  A 1 
ATOM 733  C CE1 . PHE A 1 99  ? -8.065  12.845  23.515  1.00 91.80 99  A 1 
ATOM 734  C CE2 . PHE A 1 99  ? -7.469  10.669  22.612  1.00 91.81 99  A 1 
ATOM 735  C CZ  . PHE A 1 99  ? -8.383  11.732  22.721  1.00 92.59 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? -1.565  12.845  25.350  1.00 95.48 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? -0.273  12.769  26.037  1.00 95.55 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? 0.136   14.119  26.641  1.00 95.47 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? 0.617   14.157  27.775  1.00 94.69 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? 0.798   12.259  25.056  1.00 95.53 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? 0.664   10.771  24.677  1.00 94.57 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? 1.660   10.435  23.568  1.00 91.59 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? 0.950   9.853   25.869  1.00 91.76 100 A 1 
ATOM 744  N N   . ARG A 1 101 ? -0.150  15.234  25.959  1.00 95.57 101 A 1 
ATOM 745  C CA  . ARG A 1 101 ? 0.123   16.601  26.442  1.00 95.09 101 A 1 
ATOM 746  C C   . ARG A 1 101 ? -0.631  16.982  27.718  1.00 95.20 101 A 1 
ATOM 747  O O   . ARG A 1 101 ? -0.217  17.923  28.396  1.00 93.62 101 A 1 
ATOM 748  C CB  . ARG A 1 101 ? -0.161  17.615  25.322  1.00 94.14 101 A 1 
ATOM 749  C CG  . ARG A 1 101 ? 0.910   17.626  24.229  1.00 85.86 101 A 1 
ATOM 750  C CD  . ARG A 1 101 ? 2.245   18.242  24.671  1.00 85.96 101 A 1 
ATOM 751  N NE  . ARG A 1 101 ? 2.129   19.695  24.904  1.00 82.00 101 A 1 
ATOM 752  C CZ  . ARG A 1 101 ? 2.888   20.435  25.676  1.00 78.58 101 A 1 
ATOM 753  N NH1 . ARG A 1 101 ? 3.835   19.936  26.423  1.00 67.80 101 A 1 
ATOM 754  N NH2 . ARG A 1 101 ? 2.691   21.716  25.705  1.00 66.36 101 A 1 
ATOM 755  N N   . ARG A 1 102 ? -1.684  16.254  28.096  1.00 95.20 102 A 1 
ATOM 756  C CA  . ARG A 1 102 ? -2.356  16.416  29.401  1.00 94.72 102 A 1 
ATOM 757  C C   . ARG A 1 102 ? -1.452  16.021  30.577  1.00 95.66 102 A 1 
ATOM 758  O O   . ARG A 1 102 ? -1.655  16.519  31.675  1.00 94.35 102 A 1 
ATOM 759  C CB  . ARG A 1 102 ? -3.661  15.591  29.444  1.00 93.32 102 A 1 
ATOM 760  C CG  . ARG A 1 102 ? -4.694  16.011  28.384  1.00 87.82 102 A 1 
ATOM 761  C CD  . ARG A 1 102 ? -5.927  15.096  28.417  1.00 86.00 102 A 1 
ATOM 762  N NE  . ARG A 1 102 ? -6.906  15.442  27.357  1.00 80.45 102 A 1 
ATOM 763  C CZ  . ARG A 1 102 ? -8.076  14.858  27.135  1.00 76.04 102 A 1 
ATOM 764  N NH1 . ARG A 1 102 ? -8.513  13.870  27.852  1.00 71.04 102 A 1 
ATOM 765  N NH2 . ARG A 1 102 ? -8.851  15.259  26.167  1.00 66.90 102 A 1 
ATOM 766  N N   . TYR A 1 103 ? -0.480  15.145  30.347  1.00 96.28 103 A 1 
ATOM 767  C CA  . TYR A 1 103 ? 0.407   14.577  31.366  1.00 96.80 103 A 1 
ATOM 768  C C   . TYR A 1 103 ? 1.879   14.957  31.172  1.00 97.06 103 A 1 
ATOM 769  O O   . TYR A 1 103 ? 2.629   15.009  32.141  1.00 95.16 103 A 1 
ATOM 770  C CB  . TYR A 1 103 ? 0.261   13.053  31.330  1.00 96.57 103 A 1 
ATOM 771  C CG  . TYR A 1 103 ? -1.146  12.557  31.595  1.00 96.85 103 A 1 
ATOM 772  C CD1 . TYR A 1 103 ? -1.655  12.583  32.906  1.00 94.94 103 A 1 
ATOM 773  C CD2 . TYR A 1 103 ? -1.944  12.077  30.540  1.00 95.37 103 A 1 
ATOM 774  C CE1 . TYR A 1 103 ? -2.956  12.128  33.167  1.00 94.56 103 A 1 
ATOM 775  C CE2 . TYR A 1 103 ? -3.250  11.618  30.795  1.00 94.74 103 A 1 
ATOM 776  C CZ  . TYR A 1 103 ? -3.756  11.639  32.114  1.00 95.01 103 A 1 
ATOM 777  O OH  . TYR A 1 103 ? -5.012  11.193  32.374  1.00 93.57 103 A 1 
ATOM 778  N N   . ILE A 1 104 ? 2.299   15.187  29.932  1.00 96.71 104 A 1 
ATOM 779  C CA  . ILE A 1 104 ? 3.702   15.359  29.550  1.00 96.57 104 A 1 
ATOM 780  C C   . ILE A 1 104 ? 3.884   16.739  28.917  1.00 96.26 104 A 1 
ATOM 781  O O   . ILE A 1 104 ? 3.285   17.043  27.886  1.00 94.57 104 A 1 
ATOM 782  C CB  . ILE A 1 104 ? 4.139   14.221  28.601  1.00 95.86 104 A 1 
ATOM 783  C CG1 . ILE A 1 104 ? 3.928   12.834  29.250  1.00 92.69 104 A 1 
ATOM 784  C CG2 . ILE A 1 104 ? 5.610   14.413  28.198  1.00 91.56 104 A 1 
ATOM 785  C CD1 . ILE A 1 104 ? 4.226   11.655  28.319  1.00 87.98 104 A 1 
ATOM 786  N N   . SER A 1 105 ? 4.741   17.572  29.507  1.00 95.36 105 A 1 
ATOM 787  C CA  . SER A 1 105 ? 5.027   18.918  28.990  1.00 95.25 105 A 1 
ATOM 788  C C   . SER A 1 105 ? 6.042   18.929  27.842  1.00 95.22 105 A 1 
ATOM 789  O O   . SER A 1 105 ? 5.948   19.789  26.972  1.00 93.04 105 A 1 
ATOM 790  C CB  . SER A 1 105 ? 5.515   19.816  30.131  1.00 94.29 105 A 1 
ATOM 791  O OG  . SER A 1 105 ? 6.606   19.206  30.793  1.00 86.81 105 A 1 
ATOM 792  N N   . SER A 1 106 ? 6.978   17.967  27.796  1.00 95.41 106 A 1 
ATOM 793  C CA  . SER A 1 106 ? 8.010   17.893  26.752  1.00 95.75 106 A 1 
ATOM 794  C C   . SER A 1 106 ? 7.471   17.292  25.452  1.00 96.06 106 A 1 
ATOM 795  O O   . SER A 1 106 ? 6.934   16.181  25.446  1.00 94.85 106 A 1 
ATOM 796  C CB  . SER A 1 106 ? 9.212   17.094  27.253  1.00 94.68 106 A 1 
ATOM 797  O OG  . SER A 1 106 ? 10.121  16.828  26.205  1.00 87.65 106 A 1 
ATOM 798  N N   . HIS A 1 107 ? 7.656   17.990  24.337  1.00 95.56 107 A 1 
ATOM 799  C CA  . HIS A 1 107 ? 7.330   17.487  23.000  1.00 95.88 107 A 1 
ATOM 800  C C   . HIS A 1 107 ? 8.286   16.373  22.571  1.00 96.24 107 A 1 
ATOM 801  O O   . HIS A 1 107 ? 7.866   15.439  21.891  1.00 95.29 107 A 1 
ATOM 802  C CB  . HIS A 1 107 ? 7.352   18.625  21.975  1.00 95.51 107 A 1 
ATOM 803  C CG  . HIS A 1 107 ? 6.395   19.743  22.282  1.00 95.51 107 A 1 
ATOM 804  N ND1 . HIS A 1 107 ? 6.656   20.804  23.110  1.00 84.42 107 A 1 
ATOM 805  C CD2 . HIS A 1 107 ? 5.137   19.916  21.769  1.00 88.29 107 A 1 
ATOM 806  C CE1 . HIS A 1 107 ? 5.585   21.613  23.095  1.00 89.55 107 A 1 
ATOM 807  N NE2 . HIS A 1 107 ? 4.635   21.118  22.288  1.00 91.25 107 A 1 
ATOM 808  N N   . THR A 1 108 ? 9.544   16.402  23.037  1.00 96.21 108 A 1 
ATOM 809  C CA  . THR A 1 108 ? 10.499  15.301  22.839  1.00 96.21 108 A 1 
ATOM 810  C C   . THR A 1 108 ? 9.958   13.995  23.416  1.00 96.26 108 A 1 
ATOM 811  O O   . THR A 1 108 ? 9.987   12.963  22.749  1.00 95.27 108 A 1 
ATOM 812  C CB  . THR A 1 108 ? 11.847  15.592  23.516  1.00 96.15 108 A 1 
ATOM 813  O OG1 . THR A 1 108 ? 12.330  16.862  23.176  1.00 89.99 108 A 1 
ATOM 814  C CG2 . THR A 1 108 ? 12.921  14.581  23.113  1.00 89.15 108 A 1 
ATOM 815  N N   . ALA A 1 109 ? 9.437   14.034  24.649  1.00 96.56 109 A 1 
ATOM 816  C CA  . ALA A 1 109 ? 8.878   12.855  25.300  1.00 96.31 109 A 1 
ATOM 817  C C   . ALA A 1 109 ? 7.599   12.366  24.599  1.00 96.13 109 A 1 
ATOM 818  O O   . ALA A 1 109 ? 7.450   11.167  24.379  1.00 95.10 109 A 1 
ATOM 819  C CB  . ALA A 1 109 ? 8.641   13.175  26.777  1.00 95.99 109 A 1 
ATOM 820  N N   . VAL A 1 110 ? 6.704   13.283  24.185  1.00 96.12 110 A 1 
ATOM 821  C CA  . VAL A 1 110 ? 5.532   12.942  23.361  1.00 95.96 110 A 1 
ATOM 822  C C   . VAL A 1 110 ? 5.971   12.283  22.052  1.00 95.76 110 A 1 
ATOM 823  O O   . VAL A 1 110 ? 5.478   11.208  21.719  1.00 94.95 110 A 1 
ATOM 824  C CB  . VAL A 1 110 ? 4.654   14.182  23.095  1.00 95.52 110 A 1 
ATOM 825  C CG1 . VAL A 1 110 ? 3.522   13.898  22.099  1.00 92.47 110 A 1 
ATOM 826  C CG2 . VAL A 1 110 ? 3.998   14.669  24.398  1.00 92.20 110 A 1 
ATOM 827  N N   . GLY A 1 111 ? 6.934   12.875  21.345  1.00 95.78 111 A 1 
ATOM 828  C CA  . GLY A 1 111 ? 7.495   12.319  20.112  1.00 94.97 111 A 1 
ATOM 829  C C   . GLY A 1 111 ? 8.102   10.933  20.313  1.00 95.38 111 A 1 
ATOM 830  O O   . GLY A 1 111 ? 7.839   10.032  19.524  1.00 94.81 111 A 1 
ATOM 831  N N   . ALA A 1 112 ? 8.844   10.719  21.403  1.00 95.68 112 A 1 
ATOM 832  C CA  . ALA A 1 112 ? 9.411   9.411   21.731  1.00 94.90 112 A 1 
ATOM 833  C C   . ALA A 1 112 ? 8.321   8.346   21.951  1.00 94.62 112 A 1 
ATOM 834  O O   . ALA A 1 112 ? 8.446   7.231   21.448  1.00 93.46 112 A 1 
ATOM 835  C CB  . ALA A 1 112 ? 10.320  9.559   22.952  1.00 94.83 112 A 1 
ATOM 836  N N   . LEU A 1 113 ? 7.221   8.692   22.628  1.00 94.67 113 A 1 
ATOM 837  C CA  . LEU A 1 113 ? 6.095   7.771   22.808  1.00 93.90 113 A 1 
ATOM 838  C C   . LEU A 1 113 ? 5.367   7.462   21.492  1.00 92.96 113 A 1 
ATOM 839  O O   . LEU A 1 113 ? 4.935   6.327   21.292  1.00 91.14 113 A 1 
ATOM 840  C CB  . LEU A 1 113 ? 5.133   8.336   23.862  1.00 93.40 113 A 1 
ATOM 841  C CG  . LEU A 1 113 ? 5.713   8.362   25.288  1.00 90.10 113 A 1 
ATOM 842  C CD1 . LEU A 1 113 ? 4.698   9.012   26.232  1.00 84.73 113 A 1 
ATOM 843  C CD2 . LEU A 1 113 ? 6.055   6.973   25.816  1.00 85.45 113 A 1 
ATOM 844  N N   . MET A 1 114 ? 5.291   8.432   20.569  1.00 92.84 114 A 1 
ATOM 845  C CA  . MET A 1 114 ? 4.725   8.201   19.233  1.00 91.58 114 A 1 
ATOM 846  C C   . MET A 1 114 ? 5.552   7.211   18.396  1.00 91.26 114 A 1 
ATOM 847  O O   . MET A 1 114 ? 5.005   6.568   17.502  1.00 88.89 114 A 1 
ATOM 848  C CB  . MET A 1 114 ? 4.575   9.536   18.477  1.00 90.80 114 A 1 
ATOM 849  C CG  . MET A 1 114 ? 3.527   10.467  19.102  1.00 88.04 114 A 1 
ATOM 850  S SD  . MET A 1 114 ? 1.843   9.809   19.203  1.00 85.75 114 A 1 
ATOM 851  C CE  . MET A 1 114 ? 1.412   9.673   17.446  1.00 74.29 114 A 1 
ATOM 852  N N   . THR A 1 115 ? 6.846   7.027   18.690  1.00 93.34 115 A 1 
ATOM 853  C CA  . THR A 1 115 ? 7.674   6.043   17.964  1.00 91.98 115 A 1 
ATOM 854  C C   . THR A 1 115 ? 7.365   4.592   18.313  1.00 91.13 115 A 1 
ATOM 855  O O   . THR A 1 115 ? 7.735   3.702   17.546  1.00 88.06 115 A 1 
ATOM 856  C CB  . THR A 1 115 ? 9.180   6.257   18.148  1.00 90.25 115 A 1 
ATOM 857  O OG1 . THR A 1 115 ? 9.623   5.987   19.449  1.00 79.36 115 A 1 
ATOM 858  C CG2 . THR A 1 115 ? 9.608   7.663   17.773  1.00 79.37 115 A 1 
ATOM 859  N N   . VAL A 1 116 ? 6.669   4.338   19.428  1.00 89.89 116 A 1 
ATOM 860  C CA  . VAL A 1 116 ? 6.340   2.970   19.863  1.00 87.51 116 A 1 
ATOM 861  C C   . VAL A 1 116 ? 5.561   2.221   18.783  1.00 87.08 116 A 1 
ATOM 862  O O   . VAL A 1 116 ? 5.874   1.061   18.511  1.00 85.41 116 A 1 
ATOM 863  C CB  . VAL A 1 116 ? 5.566   2.986   21.196  1.00 86.36 116 A 1 
ATOM 864  C CG1 . VAL A 1 116 ? 5.104   1.586   21.625  1.00 82.92 116 A 1 
ATOM 865  C CG2 . VAL A 1 116 ? 6.443   3.540   22.326  1.00 82.09 116 A 1 
ATOM 866  N N   . ASP A 1 117 ? 4.604   2.881   18.110  1.00 87.06 117 A 1 
ATOM 867  C CA  . ASP A 1 117 ? 3.863   2.285   16.988  1.00 85.22 117 A 1 
ATOM 868  C C   . ASP A 1 117 ? 4.809   1.871   15.851  1.00 85.38 117 A 1 
ATOM 869  O O   . ASP A 1 117 ? 4.784   0.724   15.404  1.00 83.67 117 A 1 
ATOM 870  C CB  . ASP A 1 117 ? 2.785   3.266   16.488  1.00 82.44 117 A 1 
ATOM 871  C CG  . ASP A 1 117 ? 1.848   2.675   15.417  1.00 77.69 117 A 1 
ATOM 872  O OD1 . ASP A 1 117 ? 1.749   1.433   15.295  1.00 69.98 117 A 1 
ATOM 873  O OD2 . ASP A 1 117 ? 1.143   3.459   14.738  1.00 69.37 117 A 1 
ATOM 874  N N   . ASN A 1 118 ? 5.722   2.760   15.440  1.00 88.15 118 A 1 
ATOM 875  C CA  . ASN A 1 118 ? 6.671   2.489   14.357  1.00 87.41 118 A 1 
ATOM 876  C C   . ASN A 1 118 ? 7.661   1.366   14.705  1.00 87.48 118 A 1 
ATOM 877  O O   . ASN A 1 118 ? 7.991   0.537   13.853  1.00 85.47 118 A 1 
ATOM 878  C CB  . ASN A 1 118 ? 7.401   3.793   14.011  1.00 86.64 118 A 1 
ATOM 879  C CG  . ASN A 1 118 ? 6.465   4.825   13.414  1.00 84.91 118 A 1 
ATOM 880  O OD1 . ASN A 1 118 ? 5.679   4.535   12.533  1.00 77.29 118 A 1 
ATOM 881  N ND2 . ASN A 1 118 ? 6.519   6.054   13.866  1.00 77.04 118 A 1 
ATOM 882  N N   . ILE A 1 119 ? 8.104   1.294   15.967  1.00 90.30 119 A 1 
ATOM 883  C CA  . ILE A 1 119 ? 8.944   0.191   16.457  1.00 90.44 119 A 1 
ATOM 884  C C   . ILE A 1 119 ? 8.163   -1.125  16.408  1.00 89.67 119 A 1 
ATOM 885  O O   . ILE A 1 119 ? 8.671   -2.126  15.900  1.00 87.97 119 A 1 
ATOM 886  C CB  . ILE A 1 119 ? 9.475   0.497   17.875  1.00 90.99 119 A 1 
ATOM 887  C CG1 . ILE A 1 119 ? 10.471  1.681   17.827  1.00 89.12 119 A 1 
ATOM 888  C CG2 . ILE A 1 119 ? 10.162  -0.736  18.496  1.00 88.38 119 A 1 
ATOM 889  C CD1 . ILE A 1 119 ? 10.828  2.250   19.206  1.00 82.80 119 A 1 
ATOM 890  N N   . LEU A 1 120 ? 6.912   -1.135  16.886  1.00 87.27 120 A 1 
ATOM 891  C CA  . LEU A 1 120 ? 6.065   -2.324  16.818  1.00 86.10 120 A 1 
ATOM 892  C C   . LEU A 1 120 ? 5.828   -2.757  15.368  1.00 85.19 120 A 1 
ATOM 893  O O   . LEU A 1 120 ? 5.895   -3.953  15.083  1.00 83.91 120 A 1 
ATOM 894  C CB  . LEU A 1 120 ? 4.737   -2.070  17.548  1.00 86.07 120 A 1 
ATOM 895  C CG  . LEU A 1 120 ? 4.840   -2.022  19.086  1.00 82.48 120 A 1 
ATOM 896  C CD1 . LEU A 1 120 ? 3.486   -1.615  19.662  1.00 76.74 120 A 1 
ATOM 897  C CD2 . LEU A 1 120 ? 5.222   -3.376  19.690  1.00 76.47 120 A 1 
ATOM 898  N N   . GLN A 1 121 ? 5.622   -1.816  14.437  1.00 86.17 121 A 1 
ATOM 899  C CA  . GLN A 1 121 ? 5.472   -2.108  13.006  1.00 83.68 121 A 1 
ATOM 900  C C   . GLN A 1 121 ? 6.695   -2.828  12.428  1.00 82.33 121 A 1 
ATOM 901  O O   . GLN A 1 121 ? 6.535   -3.806  11.692  1.00 80.46 121 A 1 
ATOM 902  C CB  . GLN A 1 121 ? 5.191   -0.819  12.208  1.00 81.98 121 A 1 
ATOM 903  C CG  . GLN A 1 121 ? 3.770   -0.285  12.448  1.00 78.59 121 A 1 
ATOM 904  C CD  . GLN A 1 121 ? 3.432   0.937   11.610  1.00 76.94 121 A 1 
ATOM 905  O OE1 . GLN A 1 121 ? 3.721   1.003   10.429  1.00 69.72 121 A 1 
ATOM 906  N NE2 . GLN A 1 121 ? 2.753   1.920   12.154  1.00 66.35 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? 7.908   -2.407  12.803  1.00 82.97 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? 9.150   -3.005  12.317  1.00 81.50 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? 9.250   -4.505  12.642  1.00 82.22 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? 9.768   -5.272  11.834  1.00 80.97 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? 10.333  -2.219  12.912  1.00 80.66 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? 11.717  -2.650  12.394  1.00 76.25 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? 11.879  -2.372  10.898  1.00 71.90 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? 12.806  -1.886  13.146  1.00 71.83 122 A 1 
ATOM 915  N N   . PHE A 1 123 ? 8.737   -4.928  13.797  1.00 84.89 123 A 1 
ATOM 916  C CA  . PHE A 1 123 ? 8.795   -6.328  14.237  1.00 84.76 123 A 1 
ATOM 917  C C   . PHE A 1 123 ? 7.518   -7.116  13.927  1.00 85.84 123 A 1 
ATOM 918  O O   . PHE A 1 123 ? 7.586   -8.241  13.424  1.00 83.68 123 A 1 
ATOM 919  C CB  . PHE A 1 123 ? 9.120   -6.371  15.737  1.00 84.48 123 A 1 
ATOM 920  C CG  . PHE A 1 123 ? 10.487  -5.814  16.084  1.00 81.92 123 A 1 
ATOM 921  C CD1 . PHE A 1 123 ? 11.648  -6.529  15.742  1.00 75.76 123 A 1 
ATOM 922  C CD2 . PHE A 1 123 ? 10.604  -4.573  16.735  1.00 74.62 123 A 1 
ATOM 923  C CE1 . PHE A 1 123 ? 12.916  -6.003  16.039  1.00 69.69 123 A 1 
ATOM 924  C CE2 . PHE A 1 123 ? 11.871  -4.045  17.031  1.00 69.50 123 A 1 
ATOM 925  C CZ  . PHE A 1 123 ? 13.030  -4.758  16.681  1.00 71.12 123 A 1 
ATOM 926  N N   . LEU A 1 124 ? 6.345   -6.544  14.226  1.00 82.84 124 A 1 
ATOM 927  C CA  . LEU A 1 124 ? 5.078   -7.270  14.145  1.00 82.78 124 A 1 
ATOM 928  C C   . LEU A 1 124 ? 4.622   -7.504  12.709  1.00 82.13 124 A 1 
ATOM 929  O O   . LEU A 1 124 ? 4.074   -8.568  12.437  1.00 80.67 124 A 1 
ATOM 930  C CB  . LEU A 1 124 ? 3.978   -6.545  14.939  1.00 83.06 124 A 1 
ATOM 931  C CG  . LEU A 1 124 ? 4.161   -6.542  16.467  1.00 80.26 124 A 1 
ATOM 932  C CD1 . LEU A 1 124 ? 3.043   -5.718  17.094  1.00 75.45 124 A 1 
ATOM 933  C CD2 . LEU A 1 124 ? 4.091   -7.950  17.066  1.00 75.54 124 A 1 
ATOM 934  N N   . ILE A 1 125 ? 4.832   -6.565  11.778  1.00 81.78 125 A 1 
ATOM 935  C CA  . ILE A 1 125 ? 4.380   -6.744  10.389  1.00 79.52 125 A 1 
ATOM 936  C C   . ILE A 1 125 ? 5.051   -7.967  9.744   1.00 79.14 125 A 1 
ATOM 937  O O   . ILE A 1 125 ? 4.316   -8.835  9.268   1.00 77.05 125 A 1 
ATOM 938  C CB  . ILE A 1 125 ? 4.502   -5.451  9.549   1.00 77.97 125 A 1 
ATOM 939  C CG1 . ILE A 1 125 ? 3.549   -4.363  10.085  1.00 74.87 125 A 1 
ATOM 940  C CG2 . ILE A 1 125 ? 4.215   -5.734  8.062   1.00 73.09 125 A 1 
ATOM 941  C CD1 . ILE A 1 125 ? 3.724   -2.995  9.412   1.00 67.52 125 A 1 
ATOM 942  N N   . PRO A 1 126 ? 6.392   -8.123  9.765   1.00 78.69 126 A 1 
ATOM 943  C CA  . PRO A 1 126 ? 7.031   -9.323  9.222   1.00 76.28 126 A 1 
ATOM 944  C C   . PRO A 1 126 ? 6.640   -10.599 9.972   1.00 77.23 126 A 1 
ATOM 945  O O   . PRO A 1 126 ? 6.356   -11.619 9.346   1.00 76.47 126 A 1 
ATOM 946  C CB  . PRO A 1 126 ? 8.541   -9.074  9.311   1.00 74.47 126 A 1 
ATOM 947  C CG  . PRO A 1 126 ? 8.655   -7.553  9.349   1.00 72.65 126 A 1 
ATOM 948  C CD  . PRO A 1 126 ? 7.415   -7.154  10.137  1.00 75.49 126 A 1 
ATOM 949  N N   . LEU A 1 127 ? 6.585   -10.545 11.313  1.00 80.37 127 A 1 
ATOM 950  C CA  . LEU A 1 127 ? 6.244   -11.697 12.145  1.00 81.14 127 A 1 
ATOM 951  C C   . LEU A 1 127 ? 4.843   -12.230 11.825  1.00 81.01 127 A 1 
ATOM 952  O O   . LEU A 1 127 ? 4.672   -13.422 11.571  1.00 80.40 127 A 1 
ATOM 953  C CB  . LEU A 1 127 ? 6.356   -11.283 13.625  1.00 81.99 127 A 1 
ATOM 954  C CG  . LEU A 1 127 ? 6.107   -12.459 14.597  1.00 75.92 127 A 1 
ATOM 955  C CD1 . LEU A 1 127 ? 7.395   -12.881 15.284  1.00 70.06 127 A 1 
ATOM 956  C CD2 . LEU A 1 127 ? 5.090   -12.062 15.672  1.00 70.02 127 A 1 
ATOM 957  N N   . VAL A 1 128 ? 3.840   -11.345 11.804  1.00 82.74 128 A 1 
ATOM 958  C CA  . VAL A 1 128 ? 2.445   -11.715 11.537  1.00 82.00 128 A 1 
ATOM 959  C C   . VAL A 1 128 ? 2.243   -12.078 10.069  1.00 81.36 128 A 1 
ATOM 960  O O   . VAL A 1 128 ? 1.462   -12.982 9.784   1.00 79.57 128 A 1 
ATOM 961  C CB  . VAL A 1 128 ? 1.474   -10.614 11.987  1.00 82.24 128 A 1 
ATOM 962  C CG1 . VAL A 1 128 ? 0.017   -10.979 11.687  1.00 76.26 128 A 1 
ATOM 963  C CG2 . VAL A 1 128 ? 1.586   -10.396 13.500  1.00 76.84 128 A 1 
ATOM 964  N N   . ALA A 1 129 ? 2.968   -11.456 9.133   1.00 79.02 129 A 1 
ATOM 965  C CA  . ALA A 1 129 ? 2.946   -11.855 7.726   1.00 75.63 129 A 1 
ATOM 966  C C   . ALA A 1 129 ? 3.395   -13.315 7.560   1.00 76.31 129 A 1 
ATOM 967  O O   . ALA A 1 129 ? 2.646   -14.120 7.004   1.00 74.69 129 A 1 
ATOM 968  C CB  . ALA A 1 129 ? 3.799   -10.885 6.900   1.00 73.56 129 A 1 
ATOM 969  N N   . VAL A 1 130 ? 4.545   -13.698 8.136   1.00 75.69 130 A 1 
ATOM 970  C CA  . VAL A 1 130 ? 5.055   -15.084 8.103   1.00 76.27 130 A 1 
ATOM 971  C C   . VAL A 1 130 ? 4.112   -16.047 8.828   1.00 78.03 130 A 1 
ATOM 972  O O   . VAL A 1 130 ? 3.871   -17.160 8.355   1.00 77.35 130 A 1 
ATOM 973  C CB  . VAL A 1 130 ? 6.468   -15.155 8.715   1.00 74.92 130 A 1 
ATOM 974  C CG1 . VAL A 1 130 ? 6.977   -16.598 8.865   1.00 68.09 130 A 1 
ATOM 975  C CG2 . VAL A 1 130 ? 7.482   -14.409 7.838   1.00 69.32 130 A 1 
ATOM 976  N N   . TRP A 1 131 ? 3.553   -15.636 9.963   1.00 81.16 131 A 1 
ATOM 977  C CA  . TRP A 1 131 ? 2.592   -16.459 10.694  1.00 82.21 131 A 1 
ATOM 978  C C   . TRP A 1 131 ? 1.303   -16.673 9.894   1.00 81.52 131 A 1 
ATOM 979  O O   . TRP A 1 131 ? 0.847   -17.808 9.743   1.00 77.67 131 A 1 
ATOM 980  C CB  . TRP A 1 131 ? 2.322   -15.822 12.062  1.00 82.48 131 A 1 
ATOM 981  C CG  . TRP A 1 131 ? 1.406   -16.584 12.975  1.00 80.34 131 A 1 
ATOM 982  C CD1 . TRP A 1 131 ? 1.054   -17.888 12.868  1.00 74.91 131 A 1 
ATOM 983  C CD2 . TRP A 1 131 ? 0.707   -16.095 14.162  1.00 78.58 131 A 1 
ATOM 984  N NE1 . TRP A 1 131 ? 0.187   -18.233 13.883  1.00 74.11 131 A 1 
ATOM 985  C CE2 . TRP A 1 131 ? -0.061  -17.163 14.714  1.00 77.25 131 A 1 
ATOM 986  C CE3 . TRP A 1 131 ? 0.653   -14.849 14.836  1.00 74.87 131 A 1 
ATOM 987  C CZ2 . TRP A 1 131 ? -0.853  -17.009 15.863  1.00 75.59 131 A 1 
ATOM 988  C CZ3 . TRP A 1 131 ? -0.131  -14.688 15.991  1.00 71.72 131 A 1 
ATOM 989  C CH2 . TRP A 1 131 ? -0.885  -15.761 16.503  1.00 70.56 131 A 1 
ATOM 990  N N   . SER A 1 132 ? 0.761   -15.610 9.301   1.00 78.72 132 A 1 
ATOM 991  C CA  . SER A 1 132 ? -0.404  -15.658 8.417   1.00 77.31 132 A 1 
ATOM 992  C C   . SER A 1 132 ? -0.140  -16.526 7.177   1.00 77.15 132 A 1 
ATOM 993  O O   . SER A 1 132 ? -0.996  -17.317 6.793   1.00 75.50 132 A 1 
ATOM 994  C CB  . SER A 1 132 ? -0.786  -14.229 8.032   1.00 75.94 132 A 1 
ATOM 995  O OG  . SER A 1 132 ? -1.938  -14.193 7.214   1.00 68.31 132 A 1 
ATOM 996  N N   . ASP A 1 133 ? 1.062   -16.476 6.601   1.00 77.35 133 A 1 
ATOM 997  C CA  . ASP A 1 133 ? 1.450   -17.312 5.454   1.00 75.80 133 A 1 
ATOM 998  C C   . ASP A 1 133 ? 1.444   -18.810 5.765   1.00 76.86 133 A 1 
ATOM 999  O O   . ASP A 1 133 ? 1.124   -19.627 4.895   1.00 75.22 133 A 1 
ATOM 1000 C CB  . ASP A 1 133 ? 2.851   -16.919 4.952   1.00 72.25 133 A 1 
ATOM 1001 C CG  . ASP A 1 133 ? 2.821   -15.639 4.130   1.00 66.65 133 A 1 
ATOM 1002 O OD1 . ASP A 1 133 ? 1.764   -15.391 3.521   1.00 63.05 133 A 1 
ATOM 1003 O OD2 . ASP A 1 133 ? 3.832   -14.915 4.091   1.00 61.75 133 A 1 
ATOM 1004 N N   . ARG A 1 134 ? 1.774   -19.180 6.998   1.00 78.05 134 A 1 
ATOM 1005 C CA  . ARG A 1 134 ? 1.785   -20.576 7.465   1.00 78.22 134 A 1 
ATOM 1006 C C   . ARG A 1 134 ? 0.410   -21.061 7.930   1.00 78.94 134 A 1 
ATOM 1007 O O   . ARG A 1 134 ? 0.198   -22.268 8.032   1.00 75.79 134 A 1 
ATOM 1008 C CB  . ARG A 1 134 ? 2.844   -20.731 8.563   1.00 77.80 134 A 1 
ATOM 1009 C CG  . ARG A 1 134 ? 4.262   -20.532 8.004   1.00 72.93 134 A 1 
ATOM 1010 C CD  . ARG A 1 134 ? 5.294   -20.650 9.125   1.00 69.94 134 A 1 
ATOM 1011 N NE  . ARG A 1 134 ? 6.662   -20.411 8.631   1.00 63.85 134 A 1 
ATOM 1012 C CZ  . ARG A 1 134 ? 7.788   -20.637 9.291   1.00 56.97 134 A 1 
ATOM 1013 N NH1 . ARG A 1 134 ? 7.797   -21.123 10.503  1.00 53.11 134 A 1 
ATOM 1014 N NH2 . ARG A 1 134 ? 8.942   -20.371 8.740   1.00 50.08 134 A 1 
ATOM 1015 N N   . THR A 1 135 ? -0.511  -20.149 8.201   1.00 81.95 135 A 1 
ATOM 1016 C CA  . THR A 1 135 ? -1.851  -20.491 8.685   1.00 81.16 135 A 1 
ATOM 1017 C C   . THR A 1 135 ? -2.689  -21.119 7.570   1.00 80.67 135 A 1 
ATOM 1018 O O   . THR A 1 135 ? -2.677  -20.667 6.425   1.00 78.05 135 A 1 
ATOM 1019 C CB  . THR A 1 135 ? -2.537  -19.270 9.312   1.00 79.64 135 A 1 
ATOM 1020 O OG1 . THR A 1 135 ? -1.760  -18.849 10.414  1.00 72.45 135 A 1 
ATOM 1021 C CG2 . THR A 1 135 ? -3.918  -19.585 9.877   1.00 71.86 135 A 1 
ATOM 1022 N N   . ARG A 1 136 ? -3.414  -22.189 7.887   1.00 82.46 136 A 1 
ATOM 1023 C CA  . ARG A 1 136 ? -4.346  -22.876 6.976   1.00 83.15 136 A 1 
ATOM 1024 C C   . ARG A 1 136 ? -5.667  -23.103 7.706   1.00 84.54 136 A 1 
ATOM 1025 O O   . ARG A 1 136 ? -5.736  -23.886 8.648   1.00 80.15 136 A 1 
ATOM 1026 C CB  . ARG A 1 136 ? -3.746  -24.206 6.480   1.00 79.43 136 A 1 
ATOM 1027 C CG  . ARG A 1 136 ? -2.479  -24.071 5.619   1.00 70.33 136 A 1 
ATOM 1028 C CD  . ARG A 1 136 ? -2.738  -23.399 4.264   1.00 67.67 136 A 1 
ATOM 1029 N NE  . ARG A 1 136 ? -1.505  -23.296 3.463   1.00 61.19 136 A 1 
ATOM 1030 C CZ  . ARG A 1 136 ? -0.593  -22.335 3.535   1.00 53.08 136 A 1 
ATOM 1031 N NH1 . ARG A 1 136 ? -0.700  -21.337 4.360   1.00 48.04 136 A 1 
ATOM 1032 N NH2 . ARG A 1 136 ? 0.455   -22.362 2.766   1.00 47.12 136 A 1 
ATOM 1033 N N   . THR A 1 137 ? -6.708  -22.403 7.273   1.00 83.19 137 A 1 
ATOM 1034 C CA  . THR A 1 137 ? -8.058  -22.541 7.836   1.00 83.31 137 A 1 
ATOM 1035 C C   . THR A 1 137 ? -9.094  -22.632 6.720   1.00 83.18 137 A 1 
ATOM 1036 O O   . THR A 1 137 ? -8.801  -22.362 5.554   1.00 80.26 137 A 1 
ATOM 1037 C CB  . THR A 1 137 ? -8.420  -21.392 8.788   1.00 82.45 137 A 1 
ATOM 1038 O OG1 . THR A 1 137 ? -8.733  -20.254 8.031   1.00 76.19 137 A 1 
ATOM 1039 C CG2 . THR A 1 137 ? -7.333  -21.048 9.807   1.00 75.98 137 A 1 
ATOM 1040 N N   . ARG A 1 138 ? -10.333 -22.961 7.070   1.00 85.51 138 A 1 
ATOM 1041 C CA  . ARG A 1 138 ? -11.462 -22.960 6.120   1.00 85.27 138 A 1 
ATOM 1042 C C   . ARG A 1 138 ? -11.790 -21.568 5.560   1.00 85.27 138 A 1 
ATOM 1043 O O   . ARG A 1 138 ? -12.407 -21.478 4.507   1.00 81.68 138 A 1 
ATOM 1044 C CB  . ARG A 1 138 ? -12.713 -23.565 6.780   1.00 84.38 138 A 1 
ATOM 1045 C CG  . ARG A 1 138 ? -12.546 -25.053 7.124   1.00 76.79 138 A 1 
ATOM 1046 C CD  . ARG A 1 138 ? -13.859 -25.607 7.694   1.00 73.86 138 A 1 
ATOM 1047 N NE  . ARG A 1 138 ? -13.755 -27.041 8.028   1.00 65.60 138 A 1 
ATOM 1048 C CZ  . ARG A 1 138 ? -14.693 -27.781 8.598   1.00 58.07 138 A 1 
ATOM 1049 N NH1 . ARG A 1 138 ? -15.856 -27.288 8.941   1.00 53.34 138 A 1 
ATOM 1050 N NH2 . ARG A 1 138 ? -14.483 -29.045 8.843   1.00 50.45 138 A 1 
ATOM 1051 N N   . LEU A 1 139 ? -11.393 -20.500 6.261   1.00 82.85 139 A 1 
ATOM 1052 C CA  . LEU A 1 139 ? -11.582 -19.104 5.846   1.00 82.98 139 A 1 
ATOM 1053 C C   . LEU A 1 139 ? -10.413 -18.560 4.998   1.00 82.72 139 A 1 
ATOM 1054 O O   . LEU A 1 139 ? -10.478 -17.426 4.552   1.00 77.52 139 A 1 
ATOM 1055 C CB  . LEU A 1 139 ? -11.814 -18.233 7.099   1.00 82.16 139 A 1 
ATOM 1056 C CG  . LEU A 1 139 ? -13.077 -18.565 7.918   1.00 78.33 139 A 1 
ATOM 1057 C CD1 . LEU A 1 139 ? -13.101 -17.706 9.185   1.00 72.63 139 A 1 
ATOM 1058 C CD2 . LEU A 1 139 ? -14.359 -18.307 7.133   1.00 72.60 139 A 1 
ATOM 1059 N N   . GLY A 1 140 ? -9.351  -19.353 4.783   1.00 82.85 140 A 1 
ATOM 1060 C CA  . GLY A 1 140 ? -8.119  -18.920 4.119   1.00 83.15 140 A 1 
ATOM 1061 C C   . GLY A 1 140 ? -6.965  -18.688 5.103   1.00 84.58 140 A 1 
ATOM 1062 O O   . GLY A 1 140 ? -6.994  -19.165 6.247   1.00 81.53 140 A 1 
ATOM 1063 N N   . ARG A 1 141 ? -5.919  -17.987 4.646   1.00 82.06 141 A 1 
ATOM 1064 C CA  . ARG A 1 141 ? -4.712  -17.678 5.431   1.00 83.48 141 A 1 
ATOM 1065 C C   . ARG A 1 141 ? -4.809  -16.337 6.158   1.00 85.92 141 A 1 
ATOM 1066 O O   . ARG A 1 141 ? -4.423  -16.239 7.320   1.00 83.09 141 A 1 
ATOM 1067 C CB  . ARG A 1 141 ? -3.472  -17.668 4.517   1.00 78.83 141 A 1 
ATOM 1068 C CG  . ARG A 1 141 ? -3.265  -18.966 3.749   1.00 71.96 141 A 1 
ATOM 1069 C CD  . ARG A 1 141 ? -1.960  -18.956 2.944   1.00 70.90 141 A 1 
ATOM 1070 N NE  . ARG A 1 141 ? -1.962  -17.950 1.865   1.00 63.87 141 A 1 
ATOM 1071 C CZ  . ARG A 1 141 ? -1.006  -17.768 0.974   1.00 58.74 141 A 1 
ATOM 1072 N NH1 . ARG A 1 141 ? 0.067   -18.504 0.936   1.00 55.28 141 A 1 
ATOM 1073 N NH2 . ARG A 1 141 ? -1.104  -16.813 0.098   1.00 49.87 141 A 1 
ATOM 1074 N N   . ARG A 1 142 ? -5.305  -15.307 5.470   1.00 82.71 142 A 1 
ATOM 1075 C CA  . ARG A 1 142 ? -5.310  -13.907 5.934   1.00 83.49 142 A 1 
ATOM 1076 C C   . ARG A 1 142 ? -6.576  -13.541 6.703   1.00 86.21 142 A 1 
ATOM 1077 O O   . ARG A 1 142 ? -6.506  -12.861 7.729   1.00 84.30 142 A 1 
ATOM 1078 C CB  . ARG A 1 142 ? -5.156  -12.952 4.731   1.00 80.61 142 A 1 
ATOM 1079 C CG  . ARG A 1 142 ? -3.985  -13.241 3.787   1.00 78.85 142 A 1 
ATOM 1080 C CD  . ARG A 1 142 ? -2.635  -13.193 4.477   1.00 76.11 142 A 1 
ATOM 1081 N NE  . ARG A 1 142 ? -1.561  -13.220 3.478   1.00 73.06 142 A 1 
ATOM 1082 C CZ  . ARG A 1 142 ? -0.281  -13.351 3.701   1.00 67.28 142 A 1 
ATOM 1083 N NH1 . ARG A 1 142 ? 0.228   -13.463 4.893   1.00 60.29 142 A 1 
ATOM 1084 N NH2 . ARG A 1 142 ? 0.533   -13.373 2.699   1.00 60.96 142 A 1 
ATOM 1085 N N   . ILE A 1 143 ? -7.726  -14.006 6.214   1.00 87.73 143 A 1 
ATOM 1086 C CA  . ILE A 1 143 ? -9.041  -13.680 6.778   1.00 89.03 143 A 1 
ATOM 1087 C C   . ILE A 1 143 ? -9.162  -14.006 8.282   1.00 90.16 143 A 1 
ATOM 1088 O O   . ILE A 1 143 ? -9.700  -13.162 8.995   1.00 89.70 143 A 1 
ATOM 1089 C CB  . ILE A 1 143 ? -10.175 -14.315 5.939   1.00 88.56 143 A 1 
ATOM 1090 C CG1 . ILE A 1 143 ? -10.218 -13.744 4.501   1.00 84.19 143 A 1 
ATOM 1091 C CG2 . ILE A 1 143 ? -11.555 -14.159 6.603   1.00 84.13 143 A 1 
ATOM 1092 C CD1 . ILE A 1 143 ? -10.563 -12.249 4.388   1.00 75.43 143 A 1 
ATOM 1093 N N   . PRO A 1 144 ? -8.638  -15.121 8.835   1.00 90.79 144 A 1 
ATOM 1094 C CA  . PRO A 1 144 ? -8.697  -15.384 10.277  1.00 91.06 144 A 1 
ATOM 1095 C C   . PRO A 1 144 ? -8.009  -14.314 11.127  1.00 92.10 144 A 1 
ATOM 1096 O O   . PRO A 1 144 ? -8.528  -13.931 12.174  1.00 91.60 144 A 1 
ATOM 1097 C CB  . PRO A 1 144 ? -8.022  -16.742 10.476  1.00 89.45 144 A 1 
ATOM 1098 C CG  . PRO A 1 144 ? -8.198  -17.415 9.120   1.00 86.56 144 A 1 
ATOM 1099 C CD  . PRO A 1 144 ? -8.080  -16.268 8.140   1.00 89.69 144 A 1 
ATOM 1100 N N   . PHE A 1 145 ? -6.869  -13.786 10.678  1.00 89.06 145 A 1 
ATOM 1101 C CA  . PHE A 1 145 ? -6.179  -12.701 11.373  1.00 89.31 145 A 1 
ATOM 1102 C C   . PHE A 1 145 ? -7.005  -11.421 11.336  1.00 90.74 145 A 1 
ATOM 1103 O O   . PHE A 1 145 ? -7.171  -10.769 12.361  1.00 90.03 145 A 1 
ATOM 1104 C CB  . PHE A 1 145 ? -4.791  -12.460 10.764  1.00 88.01 145 A 1 
ATOM 1105 C CG  . PHE A 1 145 ? -3.801  -13.549 11.098  1.00 86.47 145 A 1 
ATOM 1106 C CD1 . PHE A 1 145 ? -2.943  -13.398 12.205  1.00 82.14 145 A 1 
ATOM 1107 C CD2 . PHE A 1 145 ? -3.758  -14.720 10.333  1.00 82.47 145 A 1 
ATOM 1108 C CE1 . PHE A 1 145 ? -2.053  -14.425 12.548  1.00 79.48 145 A 1 
ATOM 1109 C CE2 . PHE A 1 145 ? -2.871  -15.752 10.680  1.00 79.31 145 A 1 
ATOM 1110 C CZ  . PHE A 1 145 ? -2.020  -15.607 11.789  1.00 80.56 145 A 1 
ATOM 1111 N N   . ILE A 1 146 ? -7.576  -11.082 10.180  1.00 90.62 146 A 1 
ATOM 1112 C CA  . ILE A 1 146 ? -8.441  -9.908  10.016  1.00 91.14 146 A 1 
ATOM 1113 C C   . ILE A 1 146 ? -9.685  -10.026 10.903  1.00 92.24 146 A 1 
ATOM 1114 O O   . ILE A 1 146 ? -10.027 -9.075  11.606  1.00 91.88 146 A 1 
ATOM 1115 C CB  . ILE A 1 146 ? -8.791  -9.728  8.524   1.00 90.51 146 A 1 
ATOM 1116 C CG1 . ILE A 1 146 ? -7.500  -9.439  7.725   1.00 88.98 146 A 1 
ATOM 1117 C CG2 . ILE A 1 146 ? -9.818  -8.599  8.325   1.00 89.10 146 A 1 
ATOM 1118 C CD1 . ILE A 1 146 ? -7.686  -9.477  6.210   1.00 83.95 146 A 1 
ATOM 1119 N N   . ALA A 1 147 ? -10.312 -11.197 10.939  1.00 93.09 147 A 1 
ATOM 1120 C CA  . ALA A 1 147 ? -11.514 -11.477 11.718  1.00 93.62 147 A 1 
ATOM 1121 C C   . ALA A 1 147 ? -11.318 -11.329 13.237  1.00 94.23 147 A 1 
ATOM 1122 O O   . ALA A 1 147 ? -12.280 -11.055 13.946  1.00 93.34 147 A 1 
ATOM 1123 C CB  . ALA A 1 147 ? -11.983 -12.897 11.381  1.00 93.05 147 A 1 
ATOM 1124 N N   . VAL A 1 148 ? -10.100 -11.504 13.743  1.00 94.38 148 A 1 
ATOM 1125 C CA  . VAL A 1 148 ? -9.781  -11.366 15.172  1.00 94.49 148 A 1 
ATOM 1126 C C   . VAL A 1 148 ? -9.164  -9.997  15.468  1.00 94.93 148 A 1 
ATOM 1127 O O   . VAL A 1 148 ? -9.641  -9.265  16.334  1.00 94.53 148 A 1 
ATOM 1128 C CB  . VAL A 1 148 ? -8.867  -12.521 15.632  1.00 93.82 148 A 1 
ATOM 1129 C CG1 . VAL A 1 148 ? -8.461  -12.379 17.103  1.00 89.74 148 A 1 
ATOM 1130 C CG2 . VAL A 1 148 ? -9.574  -13.873 15.472  1.00 89.86 148 A 1 
ATOM 1131 N N   . MET A 1 149 ? -8.108  -9.630  14.738  1.00 93.80 149 A 1 
ATOM 1132 C CA  . MET A 1 149 ? -7.299  -8.450  15.056  1.00 93.52 149 A 1 
ATOM 1133 C C   . MET A 1 149 ? -8.029  -7.141  14.767  1.00 94.08 149 A 1 
ATOM 1134 O O   . MET A 1 149 ? -7.879  -6.182  15.523  1.00 93.12 149 A 1 
ATOM 1135 C CB  . MET A 1 149 ? -5.971  -8.491  14.282  1.00 92.52 149 A 1 
ATOM 1136 C CG  . MET A 1 149 ? -5.102  -9.725  14.591  1.00 88.25 149 A 1 
ATOM 1137 S SD  . MET A 1 149 ? -4.604  -9.884  16.324  1.00 81.78 149 A 1 
ATOM 1138 C CE  . MET A 1 149 ? -3.734  -11.473 16.251  1.00 69.73 149 A 1 
ATOM 1139 N N   . LEU A 1 150 ? -8.836  -7.073  13.696  1.00 93.80 150 A 1 
ATOM 1140 C CA  . LEU A 1 150 ? -9.513  -5.837  13.313  1.00 93.72 150 A 1 
ATOM 1141 C C   . LEU A 1 150 ? -10.657 -5.467  14.280  1.00 94.75 150 A 1 
ATOM 1142 O O   . LEU A 1 150 ? -10.667 -4.322  14.744  1.00 94.18 150 A 1 
ATOM 1143 C CB  . LEU A 1 150 ? -9.918  -5.909  11.824  1.00 92.21 150 A 1 
ATOM 1144 C CG  . LEU A 1 150 ? -10.325 -4.564  11.205  1.00 86.36 150 A 1 
ATOM 1145 C CD1 . LEU A 1 150 ? -9.168  -3.560  11.198  1.00 83.78 150 A 1 
ATOM 1146 C CD2 . LEU A 1 150 ? -10.755 -4.778  9.754   1.00 83.85 150 A 1 
ATOM 1147 N N   . PRO A 1 151 ? -11.553 -6.386  14.696  1.00 95.82 151 A 1 
ATOM 1148 C CA  . PRO A 1 151 ? -12.544 -6.099  15.737  1.00 96.11 151 A 1 
ATOM 1149 C C   . PRO A 1 151 ? -11.927 -5.738  17.089  1.00 96.49 151 A 1 
ATOM 1150 O O   . PRO A 1 151 ? -12.374 -4.786  17.729  1.00 96.17 151 A 1 
ATOM 1151 C CB  . PRO A 1 151 ? -13.414 -7.354  15.842  1.00 95.67 151 A 1 
ATOM 1152 C CG  . PRO A 1 151 ? -13.309 -7.962  14.451  1.00 94.37 151 A 1 
ATOM 1153 C CD  . PRO A 1 151 ? -11.850 -7.676  14.097  1.00 95.54 151 A 1 
ATOM 1154 N N   . LEU A 1 152 ? -10.873 -6.440  17.519  1.00 96.27 152 A 1 
ATOM 1155 C CA  . LEU A 1 152 ? -10.167 -6.095  18.755  1.00 96.45 152 A 1 
ATOM 1156 C C   . LEU A 1 152 ? -9.545  -4.698  18.671  1.00 96.42 152 A 1 
ATOM 1157 O O   . LEU A 1 152 ? -9.693  -3.913  19.607  1.00 95.87 152 A 1 
ATOM 1158 C CB  . LEU A 1 152 ? -9.097  -7.153  19.071  1.00 96.22 152 A 1 
ATOM 1159 C CG  . LEU A 1 152 ? -9.668  -8.513  19.522  1.00 92.46 152 A 1 
ATOM 1160 C CD1 . LEU A 1 152 ? -8.529  -9.511  19.694  1.00 86.50 152 A 1 
ATOM 1161 C CD2 . LEU A 1 152 ? -10.414 -8.416  20.857  1.00 87.27 152 A 1 
ATOM 1162 N N   . SER A 1 153 ? -8.937  -4.350  17.530  1.00 96.26 153 A 1 
ATOM 1163 C CA  . SER A 1 153 ? -8.431  -2.996  17.286  1.00 95.72 153 A 1 
ATOM 1164 C C   . SER A 1 153 ? -9.543  -1.955  17.400  1.00 96.02 153 A 1 
ATOM 1165 O O   . SER A 1 153 ? -9.351  -0.937  18.049  1.00 95.16 153 A 1 
ATOM 1166 C CB  . SER A 1 153 ? -7.797  -2.861  15.894  1.00 94.43 153 A 1 
ATOM 1167 O OG  . SER A 1 153 ? -6.750  -3.779  15.713  1.00 81.49 153 A 1 
ATOM 1168 N N   . ALA A 1 154 ? -10.723 -2.209  16.836  1.00 96.50 154 A 1 
ATOM 1169 C CA  . ALA A 1 154 ? -11.864 -1.295  16.881  1.00 96.38 154 A 1 
ATOM 1170 C C   . ALA A 1 154 ? -12.365 -1.029  18.309  1.00 96.54 154 A 1 
ATOM 1171 O O   . ALA A 1 154 ? -12.624 0.117   18.682  1.00 95.93 154 A 1 
ATOM 1172 C CB  . ALA A 1 154 ? -12.977 -1.896  16.018  1.00 96.02 154 A 1 
ATOM 1173 N N   . ILE A 1 155 ? -12.462 -2.081  19.132  1.00 97.25 155 A 1 
ATOM 1174 C CA  . ILE A 1 155 ? -12.865 -1.977  20.539  1.00 97.09 155 A 1 
ATOM 1175 C C   . ILE A 1 155 ? -11.820 -1.176  21.321  1.00 96.97 155 A 1 
ATOM 1176 O O   . ILE A 1 155 ? -12.158 -0.195  21.983  1.00 96.35 155 A 1 
ATOM 1177 C CB  . ILE A 1 155 ? -13.093 -3.383  21.143  1.00 96.96 155 A 1 
ATOM 1178 C CG1 . ILE A 1 155 ? -14.303 -4.073  20.468  1.00 95.19 155 A 1 
ATOM 1179 C CG2 . ILE A 1 155 ? -13.323 -3.293  22.666  1.00 94.81 155 A 1 
ATOM 1180 C CD1 . ILE A 1 155 ? -14.390 -5.580  20.747  1.00 87.55 155 A 1 
ATOM 1181 N N   . LEU A 1 156 ? -10.544 -1.554  21.215  1.00 96.92 156 A 1 
ATOM 1182 C CA  . LEU A 1 156 ? -9.448  -0.873  21.909  1.00 96.77 156 A 1 
ATOM 1183 C C   . LEU A 1 156 ? -9.339  0.594   21.483  1.00 96.58 156 A 1 
ATOM 1184 O O   . LEU A 1 156 ? -9.183  1.468   22.334  1.00 96.00 156 A 1 
ATOM 1185 C CB  . LEU A 1 156 ? -8.135  -1.615  21.625  1.00 96.66 156 A 1 
ATOM 1186 C CG  . LEU A 1 156 ? -8.044  -3.022  22.242  1.00 95.41 156 A 1 
ATOM 1187 C CD1 . LEU A 1 156 ? -6.855  -3.754  21.627  1.00 92.56 156 A 1 
ATOM 1188 C CD2 . LEU A 1 156 ? -7.857  -2.983  23.756  1.00 92.46 156 A 1 
ATOM 1189 N N   . PHE A 1 157 ? -9.497  0.882   20.191  1.00 96.62 157 A 1 
ATOM 1190 C CA  . PHE A 1 157 ? -9.493  2.236   19.643  1.00 96.30 157 A 1 
ATOM 1191 C C   . PHE A 1 157 ? -10.584 3.108   20.267  1.00 96.29 157 A 1 
ATOM 1192 O O   . PHE A 1 157 ? -10.312 4.225   20.703  1.00 95.57 157 A 1 
ATOM 1193 C CB  . PHE A 1 157 ? -9.670  2.156   18.125  1.00 95.68 157 A 1 
ATOM 1194 C CG  . PHE A 1 157 ? -9.512  3.491   17.433  1.00 95.58 157 A 1 
ATOM 1195 C CD1 . PHE A 1 157 ? -10.611 4.112   16.812  1.00 93.15 157 A 1 
ATOM 1196 C CD2 . PHE A 1 157 ? -8.250  4.106   17.407  1.00 93.53 157 A 1 
ATOM 1197 C CE1 . PHE A 1 157 ? -10.438 5.339   16.155  1.00 92.55 157 A 1 
ATOM 1198 C CE2 . PHE A 1 157 ? -8.079  5.333   16.756  1.00 92.57 157 A 1 
ATOM 1199 C CZ  . PHE A 1 157 ? -9.170  5.949   16.127  1.00 93.20 157 A 1 
ATOM 1200 N N   . SER A 1 158 ? -11.794 2.561   20.393  1.00 96.31 158 A 1 
ATOM 1201 C CA  . SER A 1 158 ? -12.942 3.255   20.993  1.00 95.92 158 A 1 
ATOM 1202 C C   . SER A 1 158 ? -12.739 3.588   22.479  1.00 95.83 158 A 1 
ATOM 1203 O O   . SER A 1 158 ? -13.327 4.539   22.987  1.00 94.33 158 A 1 
ATOM 1204 C CB  . SER A 1 158 ? -14.205 2.401   20.832  1.00 95.16 158 A 1 
ATOM 1205 O OG  . SER A 1 158 ? -14.432 2.088   19.470  1.00 81.39 158 A 1 
ATOM 1206 N N   . LEU A 1 159 ? -11.890 2.838   23.188  1.00 96.22 159 A 1 
ATOM 1207 C CA  . LEU A 1 159 ? -11.595 3.034   24.613  1.00 96.26 159 A 1 
ATOM 1208 C C   . LEU A 1 159 ? -10.476 4.055   24.882  1.00 96.37 159 A 1 
ATOM 1209 O O   . LEU A 1 159 ? -10.331 4.504   26.024  1.00 95.50 159 A 1 
ATOM 1210 C CB  . LEU A 1 159 ? -11.259 1.673   25.248  1.00 95.96 159 A 1 
ATOM 1211 C CG  . LEU A 1 159 ? -12.423 0.663   25.279  1.00 94.01 159 A 1 
ATOM 1212 C CD1 . LEU A 1 159 ? -11.908 -0.682  25.797  1.00 89.80 159 A 1 
ATOM 1213 C CD2 . LEU A 1 159 ? -13.567 1.123   26.182  1.00 89.88 159 A 1 
ATOM 1214 N N   . ILE A 1 160 ? -9.692  4.442   23.875  1.00 96.46 160 A 1 
ATOM 1215 C CA  . ILE A 1 160 ? -8.550  5.360   24.037  1.00 96.47 160 A 1 
ATOM 1216 C C   . ILE A 1 160 ? -8.950  6.672   24.734  1.00 96.20 160 A 1 
ATOM 1217 O O   . ILE A 1 160 ? -8.316  6.998   25.741  1.00 95.25 160 A 1 
ATOM 1218 C CB  . ILE A 1 160 ? -7.804  5.608   22.702  1.00 96.10 160 A 1 
ATOM 1219 C CG1 . ILE A 1 160 ? -7.100  4.318   22.230  1.00 94.55 160 A 1 
ATOM 1220 C CG2 . ILE A 1 160 ? -6.769  6.751   22.834  1.00 94.21 160 A 1 
ATOM 1221 C CD1 . ILE A 1 160 ? -6.482  4.409   20.827  1.00 89.80 160 A 1 
ATOM 1222 N N   . PRO A 1 161 ? -9.993  7.425   24.309  1.00 96.05 161 A 1 
ATOM 1223 C CA  . PRO A 1 161 ? -10.329 8.704   24.940  1.00 95.48 161 A 1 
ATOM 1224 C C   . PRO A 1 161 ? -10.741 8.565   26.408  1.00 95.11 161 A 1 
ATOM 1225 O O   . PRO A 1 161 ? -10.354 9.383   27.245  1.00 93.84 161 A 1 
ATOM 1226 C CB  . PRO A 1 161 ? -11.463 9.292   24.095  1.00 94.66 161 A 1 
ATOM 1227 C CG  . PRO A 1 161 ? -11.296 8.611   22.743  1.00 93.61 161 A 1 
ATOM 1228 C CD  . PRO A 1 161 ? -10.823 7.221   23.141  1.00 95.28 161 A 1 
ATOM 1229 N N   . SER A 1 162 ? -11.489 7.506   26.740  1.00 95.21 162 A 1 
ATOM 1230 C CA  . SER A 1 162 ? -11.937 7.235   28.111  1.00 94.84 162 A 1 
ATOM 1231 C C   . SER A 1 162 ? -10.768 6.897   29.040  1.00 95.18 162 A 1 
ATOM 1232 O O   . SER A 1 162 ? -10.707 7.392   30.164  1.00 93.59 162 A 1 
ATOM 1233 C CB  . SER A 1 162 ? -12.955 6.094   28.113  1.00 93.41 162 A 1 
ATOM 1234 O OG  . SER A 1 162 ? -14.079 6.442   27.331  1.00 81.10 162 A 1 
ATOM 1235 N N   . LEU A 1 163 ? -9.812  6.087   28.578  1.00 94.66 163 A 1 
ATOM 1236 C CA  . LEU A 1 163 ? -8.620  5.743   29.357  1.00 95.39 163 A 1 
ATOM 1237 C C   . LEU A 1 163 ? -7.606  6.893   29.424  1.00 95.52 163 A 1 
ATOM 1238 O O   . LEU A 1 163 ? -6.934  7.047   30.447  1.00 94.32 163 A 1 
ATOM 1239 C CB  . LEU A 1 163 ? -8.007  4.449   28.803  1.00 95.64 163 A 1 
ATOM 1240 C CG  . LEU A 1 163 ? -8.882  3.205   29.068  1.00 94.55 163 A 1 
ATOM 1241 C CD1 . LEU A 1 163 ? -8.281  1.990   28.378  1.00 90.16 163 A 1 
ATOM 1242 C CD2 . LEU A 1 163 ? -8.992  2.870   30.558  1.00 90.19 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -7.590  7.764   28.411  1.00 95.48 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -6.784  8.983   28.405  1.00 94.86 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -7.191  10.004  29.483  1.00 94.44 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -6.409  10.899  29.789  1.00 92.91 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -6.862  9.615   27.011  1.00 94.32 164 A 1 
ATOM 1248 N N   . LEU A 1 165 ? -8.386  9.896   30.072  1.00 94.08 165 A 1 
ATOM 1249 C CA  . LEU A 1 165 ? -8.800  10.715  31.219  1.00 93.20 165 A 1 
ATOM 1250 C C   . LEU A 1 165 ? -8.447  10.097  32.578  1.00 93.30 165 A 1 
ATOM 1251 O O   . LEU A 1 165 ? -8.460  10.803  33.584  1.00 90.61 165 A 1 
ATOM 1252 C CB  . LEU A 1 165 ? -10.313 10.977  31.156  1.00 90.84 165 A 1 
ATOM 1253 C CG  . LEU A 1 165 ? -10.769 11.923  30.039  1.00 83.36 165 A 1 
ATOM 1254 C CD1 . LEU A 1 165 ? -12.265 12.173  30.239  1.00 76.66 165 A 1 
ATOM 1255 C CD2 . LEU A 1 165 ? -10.078 13.286  30.079  1.00 76.06 165 A 1 
ATOM 1256 N N   . ARG A 1 166 ? -8.169  8.795   32.640  1.00 94.17 166 A 1 
ATOM 1257 C CA  . ARG A 1 166 ? -7.970  8.082   33.912  1.00 94.25 166 A 1 
ATOM 1258 C C   . ARG A 1 166 ? -6.585  8.325   34.496  1.00 94.89 166 A 1 
ATOM 1259 O O   . ARG A 1 166 ? -6.475  8.700   35.657  1.00 91.93 166 A 1 
ATOM 1260 C CB  . ARG A 1 166 ? -8.227  6.580   33.718  1.00 93.05 166 A 1 
ATOM 1261 C CG  . ARG A 1 166 ? -9.688  6.230   33.388  1.00 84.37 166 A 1 
ATOM 1262 C CD  . ARG A 1 166 ? -10.623 6.419   34.599  1.00 79.89 166 A 1 
ATOM 1263 N NE  . ARG A 1 166 ? -11.989 5.953   34.298  1.00 71.95 166 A 1 
ATOM 1264 C CZ  . ARG A 1 166 ? -12.909 5.565   35.170  1.00 64.95 166 A 1 
ATOM 1265 N NH1 . ARG A 1 166 ? -12.689 5.549   36.453  1.00 58.35 166 A 1 
ATOM 1266 N NH2 . ARG A 1 166 ? -14.087 5.173   34.762  1.00 58.01 166 A 1 
ATOM 1267 N N   . SER A 1 167 ? -5.547  8.065   33.712  1.00 95.66 167 A 1 
ATOM 1268 C CA  . SER A 1 167 ? -4.153  8.248   34.124  1.00 96.13 167 A 1 
ATOM 1269 C C   . SER A 1 167 ? -3.192  8.033   32.949  1.00 96.44 167 A 1 
ATOM 1270 O O   . SER A 1 167 ? -3.539  7.371   31.967  1.00 95.15 167 A 1 
ATOM 1271 C CB  . SER A 1 167 ? -3.788  7.276   35.263  1.00 95.06 167 A 1 
ATOM 1272 O OG  . SER A 1 167 ? -3.861  5.926   34.849  1.00 92.40 167 A 1 
ATOM 1273 N N   . LEU A 1 168 ? -1.957  8.529   33.076  1.00 95.42 168 A 1 
ATOM 1274 C CA  . LEU A 1 168 ? -0.902  8.260   32.093  1.00 95.83 168 A 1 
ATOM 1275 C C   . LEU A 1 168 ? -0.598  6.753   31.935  1.00 96.15 168 A 1 
ATOM 1276 O O   . LEU A 1 168 ? -0.562  6.297   30.792  1.00 95.74 168 A 1 
ATOM 1277 C CB  . LEU A 1 168 ? 0.352   9.097   32.427  1.00 95.47 168 A 1 
ATOM 1278 C CG  . LEU A 1 168 ? 1.535   8.885   31.469  1.00 94.71 168 A 1 
ATOM 1279 C CD1 . LEU A 1 168 ? 1.205   9.329   30.041  1.00 91.47 168 A 1 
ATOM 1280 C CD2 . LEU A 1 168 ? 2.744   9.684   31.957  1.00 91.98 168 A 1 
ATOM 1281 N N   . PRO A 1 169 ? -0.465  5.943   33.007  1.00 96.66 169 A 1 
ATOM 1282 C CA  . PRO A 1 169 ? -0.271  4.499   32.848  1.00 96.75 169 A 1 
ATOM 1283 C C   . PRO A 1 169 ? -1.421  3.796   32.114  1.00 96.54 169 A 1 
ATOM 1284 O O   . PRO A 1 169 ? -1.168  2.922   31.286  1.00 96.01 169 A 1 
ATOM 1285 C CB  . PRO A 1 169 ? -0.098  3.944   34.266  1.00 96.57 169 A 1 
ATOM 1286 C CG  . PRO A 1 169 ? 0.452   5.135   35.040  1.00 95.27 169 A 1 
ATOM 1287 C CD  . PRO A 1 169 ? -0.280  6.310   34.402  1.00 96.71 169 A 1 
ATOM 1288 N N   . ALA A 1 170 ? -2.685  4.199   32.361  1.00 97.10 170 A 1 
ATOM 1289 C CA  . ALA A 1 170 ? -3.834  3.644   31.644  1.00 96.90 170 A 1 
ATOM 1290 C C   . ALA A 1 170 ? -3.792  3.993   30.144  1.00 96.78 170 A 1 
ATOM 1291 O O   . ALA A 1 170 ? -4.025  3.123   29.303  1.00 95.84 170 A 1 
ATOM 1292 C CB  . ALA A 1 170 ? -5.126  4.146   32.302  1.00 96.58 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -3.446  5.242   29.817  1.00 96.12 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -3.249  5.686   28.437  1.00 95.74 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -2.108  4.915   27.763  1.00 95.51 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -2.280  4.407   26.659  1.00 94.85 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -3.015  7.211   28.429  1.00 95.43 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -2.749  7.802   27.031  1.00 94.74 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -3.891  7.541   26.050  1.00 91.55 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -2.543  9.314   27.143  1.00 91.95 171 A 1 
ATOM 1301 N N   . MET A 1 172 ? -0.966  4.765   28.420  1.00 95.34 172 A 1 
ATOM 1302 C CA  . MET A 1 172 ? 0.166   4.010   27.871  1.00 94.81 172 A 1 
ATOM 1303 C C   . MET A 1 172 ? -0.168  2.528   27.650  1.00 94.56 172 A 1 
ATOM 1304 O O   . MET A 1 172 ? 0.175   1.967   26.607  1.00 93.66 172 A 1 
ATOM 1305 C CB  . MET A 1 172 ? 1.381   4.148   28.799  1.00 94.45 172 A 1 
ATOM 1306 C CG  . MET A 1 172 ? 1.984   5.558   28.776  1.00 89.39 172 A 1 
ATOM 1307 S SD  . MET A 1 172 ? 2.418   6.194   27.129  1.00 82.74 172 A 1 
ATOM 1308 C CE  . MET A 1 172 ? 3.579   4.923   26.570  1.00 68.02 172 A 1 
ATOM 1309 N N   . GLY A 1 173 ? -0.878  1.911   28.600  1.00 96.20 173 A 1 
ATOM 1310 C CA  . GLY A 1 173 ? -1.313  0.520   28.487  1.00 95.95 173 A 1 
ATOM 1311 C C   . GLY A 1 173 ? -2.239  0.295   27.291  1.00 95.78 173 A 1 
ATOM 1312 O O   . GLY A 1 173 ? -1.987  -0.606  26.489  1.00 94.78 173 A 1 
ATOM 1313 N N   . ILE A 1 174 ? -3.272  1.149   27.125  1.00 96.20 174 A 1 
ATOM 1314 C CA  . ILE A 1 174 ? -4.197  0.999   25.987  1.00 96.00 174 A 1 
ATOM 1315 C C   . ILE A 1 174 ? -3.506  1.263   24.647  1.00 95.62 174 A 1 
ATOM 1316 O O   . ILE A 1 174 ? -3.762  0.530   23.698  1.00 94.60 174 A 1 
ATOM 1317 C CB  . ILE A 1 174 ? -5.483  1.839   26.158  1.00 95.55 174 A 1 
ATOM 1318 C CG1 . ILE A 1 174 ? -6.573  1.511   25.117  1.00 93.19 174 A 1 
ATOM 1319 C CG2 . ILE A 1 174 ? -5.232  3.350   26.100  1.00 92.57 174 A 1 
ATOM 1320 C CD1 . ILE A 1 174 ? -7.083  0.073   25.193  1.00 88.00 174 A 1 
ATOM 1321 N N   . ILE A 1 175 ? -2.604  2.250   24.566  1.00 95.00 175 A 1 
ATOM 1322 C CA  . ILE A 1 175 ? -1.828  2.544   23.351  1.00 93.82 175 A 1 
ATOM 1323 C C   . ILE A 1 175 ? -0.991  1.330   22.956  1.00 93.43 175 A 1 
ATOM 1324 O O   . ILE A 1 175 ? -1.026  0.908   21.802  1.00 92.40 175 A 1 
ATOM 1325 C CB  . ILE A 1 175 ? -0.921  3.776   23.575  1.00 92.95 175 A 1 
ATOM 1326 C CG1 . ILE A 1 175 ? -1.768  5.060   23.650  1.00 88.92 175 A 1 
ATOM 1327 C CG2 . ILE A 1 175 ? 0.140   3.925   22.461  1.00 87.61 175 A 1 
ATOM 1328 C CD1 . ILE A 1 175 ? -1.002  6.219   24.292  1.00 81.51 175 A 1 
ATOM 1329 N N   . PHE A 1 176 ? -0.261  0.756   23.911  1.00 94.20 176 A 1 
ATOM 1330 C CA  . PHE A 1 176 ? 0.599   -0.390  23.647  1.00 93.27 176 A 1 
ATOM 1331 C C   . PHE A 1 176 ? -0.203  -1.594  23.140  1.00 93.39 176 A 1 
ATOM 1332 O O   . PHE A 1 176 ? 0.120   -2.158  22.092  1.00 92.85 176 A 1 
ATOM 1333 C CB  . PHE A 1 176 ? 1.383   -0.723  24.920  1.00 92.70 176 A 1 
ATOM 1334 C CG  . PHE A 1 176 ? 2.316   -1.899  24.743  1.00 89.65 176 A 1 
ATOM 1335 C CD1 . PHE A 1 176 ? 1.972   -3.167  25.246  1.00 84.50 176 A 1 
ATOM 1336 C CD2 . PHE A 1 176 ? 3.527   -1.731  24.045  1.00 84.42 176 A 1 
ATOM 1337 C CE1 . PHE A 1 176 ? 2.836   -4.256  25.059  1.00 81.78 176 A 1 
ATOM 1338 C CE2 . PHE A 1 176 ? 4.390   -2.821  23.854  1.00 81.41 176 A 1 
ATOM 1339 C CZ  . PHE A 1 176 ? 4.047   -4.086  24.362  1.00 83.49 176 A 1 
ATOM 1340 N N   . VAL A 1 177 ? -1.284  -1.946  23.844  1.00 95.35 177 A 1 
ATOM 1341 C CA  . VAL A 1 177 ? -2.136  -3.080  23.449  1.00 95.39 177 A 1 
ATOM 1342 C C   . VAL A 1 177 ? -2.817  -2.806  22.106  1.00 95.02 177 A 1 
ATOM 1343 O O   . VAL A 1 177 ? -2.762  -3.654  21.215  1.00 93.89 177 A 1 
ATOM 1344 C CB  . VAL A 1 177 ? -3.157  -3.421  24.555  1.00 95.33 177 A 1 
ATOM 1345 C CG1 . VAL A 1 177 ? -4.060  -4.589  24.149  1.00 92.59 177 A 1 
ATOM 1346 C CG2 . VAL A 1 177 ? -2.451  -3.855  25.848  1.00 91.82 177 A 1 
ATOM 1347 N N   . PHE A 1 178 ? -3.396  -1.619  21.907  1.00 94.51 178 A 1 
ATOM 1348 C CA  . PHE A 1 178 ? -4.011  -1.223  20.640  1.00 93.97 178 A 1 
ATOM 1349 C C   . PHE A 1 178 ? -3.029  -1.332  19.466  1.00 93.72 178 A 1 
ATOM 1350 O O   . PHE A 1 178 ? -3.365  -1.932  18.448  1.00 92.87 178 A 1 
ATOM 1351 C CB  . PHE A 1 178 ? -4.559  0.205   20.762  1.00 93.73 178 A 1 
ATOM 1352 C CG  . PHE A 1 178 ? -4.928  0.822   19.428  1.00 93.80 178 A 1 
ATOM 1353 C CD1 . PHE A 1 178 ? -4.132  1.848   18.881  1.00 90.87 178 A 1 
ATOM 1354 C CD2 . PHE A 1 178 ? -6.029  0.336   18.707  1.00 91.66 178 A 1 
ATOM 1355 C CE1 . PHE A 1 178 ? -4.445  2.390   17.626  1.00 90.90 178 A 1 
ATOM 1356 C CE2 . PHE A 1 178 ? -6.343  0.875   17.449  1.00 90.84 178 A 1 
ATOM 1357 C CZ  . PHE A 1 178 ? -5.553  1.905   16.908  1.00 91.74 178 A 1 
ATOM 1358 N N   . ASN A 1 179 ? -1.803  -0.819  19.622  1.00 93.35 179 A 1 
ATOM 1359 C CA  . ASN A 1 179 ? -0.795  -0.844  18.564  1.00 92.08 179 A 1 
ATOM 1360 C C   . ASN A 1 179 ? -0.367  -2.261  18.179  1.00 91.16 179 A 1 
ATOM 1361 O O   . ASN A 1 179 ? -0.102  -2.507  17.004  1.00 89.71 179 A 1 
ATOM 1362 C CB  . ASN A 1 179 ? 0.403   0.023   18.979  1.00 91.48 179 A 1 
ATOM 1363 C CG  . ASN A 1 179 ? 0.138   1.505   18.802  1.00 87.93 179 A 1 
ATOM 1364 O OD1 . ASN A 1 179 ? -0.760  1.917   18.094  1.00 79.34 179 A 1 
ATOM 1365 N ND2 . ASN A 1 179 ? 0.945   2.350   19.394  1.00 79.30 179 A 1 
ATOM 1366 N N   . ILE A 1 180 ? -0.365  -3.218  19.114  1.00 93.49 180 A 1 
ATOM 1367 C CA  . ILE A 1 180 ? -0.129  -4.631  18.783  1.00 92.79 180 A 1 
ATOM 1368 C C   . ILE A 1 180 ? -1.192  -5.128  17.794  1.00 92.22 180 A 1 
ATOM 1369 O O   . ILE A 1 180 ? -0.841  -5.677  16.749  1.00 90.89 180 A 1 
ATOM 1370 C CB  . ILE A 1 180 ? -0.068  -5.503  20.060  1.00 92.48 180 A 1 
ATOM 1371 C CG1 . ILE A 1 180 ? 1.220   -5.191  20.852  1.00 90.13 180 A 1 
ATOM 1372 C CG2 . ILE A 1 180 ? -0.119  -7.007  19.718  1.00 89.29 180 A 1 
ATOM 1373 C CD1 . ILE A 1 180 ? 1.238   -5.774  22.269  1.00 81.71 180 A 1 
ATOM 1374 N N   . PHE A 1 181 ? -2.476  -4.908  18.070  1.00 93.03 181 A 1 
ATOM 1375 C CA  . PHE A 1 181 ? -3.562  -5.386  17.203  1.00 92.62 181 A 1 
ATOM 1376 C C   . PHE A 1 181 ? -3.655  -4.601  15.888  1.00 92.08 181 A 1 
ATOM 1377 O O   . PHE A 1 181 ? -3.723  -5.211  14.814  1.00 90.16 181 A 1 
ATOM 1378 C CB  . PHE A 1 181 ? -4.887  -5.366  17.974  1.00 92.53 181 A 1 
ATOM 1379 C CG  . PHE A 1 181 ? -4.975  -6.426  19.055  1.00 92.75 181 A 1 
ATOM 1380 C CD1 . PHE A 1 181 ? -5.216  -7.763  18.707  1.00 88.58 181 A 1 
ATOM 1381 C CD2 . PHE A 1 181 ? -4.782  -6.088  20.404  1.00 89.09 181 A 1 
ATOM 1382 C CE1 . PHE A 1 181 ? -5.252  -8.759  19.697  1.00 87.24 181 A 1 
ATOM 1383 C CE2 . PHE A 1 181 ? -4.816  -7.081  21.396  1.00 87.65 181 A 1 
ATOM 1384 C CZ  . PHE A 1 181 ? -5.048  -8.419  21.043  1.00 89.25 181 A 1 
ATOM 1385 N N   . LYS A 1 182 ? -3.576  -3.256  15.948  1.00 91.14 182 A 1 
ATOM 1386 C CA  . LYS A 1 182 ? -3.559  -2.358  14.778  1.00 89.93 182 A 1 
ATOM 1387 C C   . LYS A 1 182 ? -2.450  -2.738  13.793  1.00 88.53 182 A 1 
ATOM 1388 O O   . LYS A 1 182 ? -2.684  -2.845  12.594  1.00 86.56 182 A 1 
ATOM 1389 C CB  . LYS A 1 182 ? -3.365  -0.909  15.279  1.00 88.92 182 A 1 
ATOM 1390 C CG  . LYS A 1 182 ? -3.250  0.146   14.160  1.00 85.67 182 A 1 
ATOM 1391 C CD  . LYS A 1 182 ? -2.689  1.469   14.708  1.00 84.06 182 A 1 
ATOM 1392 C CE  . LYS A 1 182 ? -2.363  2.467   13.595  1.00 78.22 182 A 1 
ATOM 1393 N NZ  . LYS A 1 182 ? -1.434  3.536   14.060  1.00 72.94 182 A 1 
ATOM 1394 N N   . THR A 1 183 ? -1.253  -2.963  14.304  1.00 90.27 183 A 1 
ATOM 1395 C CA  . THR A 1 183 ? -0.087  -3.310  13.484  1.00 88.39 183 A 1 
ATOM 1396 C C   . THR A 1 183 ? -0.186  -4.731  12.935  1.00 87.62 183 A 1 
ATOM 1397 O O   . THR A 1 183 ? 0.125   -4.977  11.769  1.00 84.69 183 A 1 
ATOM 1398 C CB  . THR A 1 183 ? 1.189   -3.141  14.312  1.00 86.96 183 A 1 
ATOM 1399 O OG1 . THR A 1 183 ? 1.307   -1.788  14.696  1.00 79.83 183 A 1 
ATOM 1400 C CG2 . THR A 1 183 ? 2.432   -3.504  13.529  1.00 79.42 183 A 1 
ATOM 1401 N N   . SER A 1 184 ? -0.671  -5.675  13.747  1.00 88.41 184 A 1 
ATOM 1402 C CA  . SER A 1 184 ? -0.791  -7.081  13.354  1.00 87.02 184 A 1 
ATOM 1403 C C   . SER A 1 184 ? -1.767  -7.303  12.201  1.00 86.67 184 A 1 
ATOM 1404 O O   . SER A 1 184 ? -1.542  -8.178  11.372  1.00 84.64 184 A 1 
ATOM 1405 C CB  . SER A 1 184 ? -1.215  -7.934  14.549  1.00 86.67 184 A 1 
ATOM 1406 O OG  . SER A 1 184 ? -0.201  -7.917  15.536  1.00 79.31 184 A 1 
ATOM 1407 N N   . VAL A 1 185 ? -2.834  -6.497  12.093  1.00 88.37 185 A 1 
ATOM 1408 C CA  . VAL A 1 185 ? -3.799  -6.636  10.990  1.00 87.92 185 A 1 
ATOM 1409 C C   . VAL A 1 185 ? -3.281  -6.062  9.666   1.00 86.91 185 A 1 
ATOM 1410 O O   . VAL A 1 185 ? -3.738  -6.460  8.593   1.00 84.23 185 A 1 
ATOM 1411 C CB  . VAL A 1 185 ? -5.160  -6.042  11.397  1.00 87.35 185 A 1 
ATOM 1412 C CG1 . VAL A 1 185 ? -5.215  -4.517  11.404  1.00 78.77 185 A 1 
ATOM 1413 C CG2 . VAL A 1 185 ? -6.272  -6.577  10.496  1.00 80.06 185 A 1 
ATOM 1414 N N   . ARG A 1 186 ? -2.295  -5.156  9.707   1.00 83.90 186 A 1 
ATOM 1415 C CA  . ARG A 1 186 ? -1.805  -4.429  8.527   1.00 82.35 186 A 1 
ATOM 1416 C C   . ARG A 1 186 ? -1.212  -5.365  7.478   1.00 81.51 186 A 1 
ATOM 1417 O O   . ARG A 1 186 ? -1.572  -5.273  6.309   1.00 77.13 186 A 1 
ATOM 1418 C CB  . ARG A 1 186 ? -0.811  -3.348  8.984   1.00 80.59 186 A 1 
ATOM 1419 C CG  . ARG A 1 186 ? -0.569  -2.281  7.909   1.00 73.26 186 A 1 
ATOM 1420 C CD  . ARG A 1 186 ? 0.309   -1.157  8.472   1.00 73.43 186 A 1 
ATOM 1421 N NE  . ARG A 1 186 ? 0.295   0.045   7.614   1.00 67.19 186 A 1 
ATOM 1422 C CZ  . ARG A 1 186 ? 0.541   1.285   8.012   1.00 61.06 186 A 1 
ATOM 1423 N NH1 . ARG A 1 186 ? 0.947   1.566   9.221   1.00 55.43 186 A 1 
ATOM 1424 N NH2 . ARG A 1 186 ? 0.368   2.282   7.202   1.00 54.20 186 A 1 
ATOM 1425 N N   . GLY A 1 187 ? -0.347  -6.295  7.897   1.00 81.28 187 A 1 
ATOM 1426 C CA  . GLY A 1 187 ? 0.280   -7.277  7.005   1.00 77.81 187 A 1 
ATOM 1427 C C   . GLY A 1 187 ? -0.743  -8.147  6.252   1.00 79.81 187 A 1 
ATOM 1428 O O   . GLY A 1 187 ? -0.747  -8.125  5.019   1.00 77.91 187 A 1 
ATOM 1429 N N   . PRO A 1 188 ? -1.664  -8.849  6.950   1.00 82.49 188 A 1 
ATOM 1430 C CA  . PRO A 1 188 ? -2.729  -9.626  6.319   1.00 83.19 188 A 1 
ATOM 1431 C C   . PRO A 1 188 ? -3.601  -8.826  5.347   1.00 83.54 188 A 1 
ATOM 1432 O O   . PRO A 1 188 ? -3.842  -9.300  4.239   1.00 82.44 188 A 1 
ATOM 1433 C CB  . PRO A 1 188 ? -3.552  -10.191 7.477   1.00 82.87 188 A 1 
ATOM 1434 C CG  . PRO A 1 188 ? -2.520  -10.335 8.593   1.00 80.00 188 A 1 
ATOM 1435 C CD  . PRO A 1 188 ? -1.609  -9.131  8.379   1.00 83.00 188 A 1 
ATOM 1436 N N   . VAL A 1 189 ? -4.041  -7.606  5.704   1.00 83.99 189 A 1 
ATOM 1437 C CA  . VAL A 1 189 ? -4.880  -6.767  4.825   1.00 83.59 189 A 1 
ATOM 1438 C C   . VAL A 1 189 ? -4.133  -6.369  3.552   1.00 82.36 189 A 1 
ATOM 1439 O O   . VAL A 1 189 ? -4.684  -6.481  2.460   1.00 80.36 189 A 1 
ATOM 1440 C CB  . VAL A 1 189 ? -5.401  -5.519  5.568   1.00 84.10 189 A 1 
ATOM 1441 C CG1 . VAL A 1 189 ? -6.097  -4.521  4.628   1.00 78.43 189 A 1 
ATOM 1442 C CG2 . VAL A 1 189 ? -6.435  -5.910  6.630   1.00 79.39 189 A 1 
ATOM 1443 N N   . VAL A 1 190 ? -2.874  -5.940  3.663   1.00 82.36 190 A 1 
ATOM 1444 C CA  . VAL A 1 190 ? -2.049  -5.557  2.502   1.00 79.24 190 A 1 
ATOM 1445 C C   . VAL A 1 190 ? -1.794  -6.752  1.580   1.00 78.59 190 A 1 
ATOM 1446 O O   . VAL A 1 190 ? -1.806  -6.595  0.360   1.00 76.04 190 A 1 
ATOM 1447 C CB  . VAL A 1 190 ? -0.731  -4.905  2.969   1.00 77.02 190 A 1 
ATOM 1448 C CG1 . VAL A 1 190 ? 0.260   -4.667  1.822   1.00 71.26 190 A 1 
ATOM 1449 C CG2 . VAL A 1 190 ? -1.000  -3.533  3.608   1.00 71.99 190 A 1 
ATOM 1450 N N   . ALA A 1 191 ? -1.605  -7.946  2.148   1.00 80.09 191 A 1 
ATOM 1451 C CA  . ALA A 1 191 ? -1.323  -9.156  1.383   1.00 78.36 191 A 1 
ATOM 1452 C C   . ALA A 1 191 ? -2.552  -9.748  0.669   1.00 79.02 191 A 1 
ATOM 1453 O O   . ALA A 1 191 ? -2.378  -10.493 -0.292  1.00 77.51 191 A 1 
ATOM 1454 C CB  . ALA A 1 191 ? -0.660  -10.163 2.319   1.00 75.74 191 A 1 
ATOM 1455 N N   . LEU A 1 192 ? -3.786  -9.398  1.062   1.00 79.65 192 A 1 
ATOM 1456 C CA  . LEU A 1 192 ? -4.996  -9.883  0.375   1.00 80.03 192 A 1 
ATOM 1457 C C   . LEU A 1 192 ? -5.024  -9.504  -1.108  1.00 80.27 192 A 1 
ATOM 1458 O O   . LEU A 1 192 ? -5.444  -10.309 -1.936  1.00 77.94 192 A 1 
ATOM 1459 C CB  . LEU A 1 192 ? -6.265  -9.319  1.039   1.00 79.54 192 A 1 
ATOM 1460 C CG  . LEU A 1 192 ? -6.724  -10.020 2.324   1.00 77.85 192 A 1 
ATOM 1461 C CD1 . LEU A 1 192 ? -7.937  -9.268  2.875   1.00 73.93 192 A 1 
ATOM 1462 C CD2 . LEU A 1 192 ? -7.136  -11.472 2.082   1.00 73.76 192 A 1 
ATOM 1463 N N   . MET A 1 193 ? -4.586  -8.287  -1.461  1.00 79.27 193 A 1 
ATOM 1464 C CA  . MET A 1 193 ? -4.637  -7.815  -2.842  1.00 76.91 193 A 1 
ATOM 1465 C C   . MET A 1 193 ? -3.742  -8.641  -3.785  1.00 77.22 193 A 1 
ATOM 1466 O O   . MET A 1 193 ? -4.271  -9.194  -4.748  1.00 74.47 193 A 1 
ATOM 1467 C CB  . MET A 1 193 ? -4.396  -6.296  -2.905  1.00 73.50 193 A 1 
ATOM 1468 C CG  . MET A 1 193 ? -4.436  -5.743  -4.339  1.00 66.62 193 A 1 
ATOM 1469 S SD  . MET A 1 193 ? -2.911  -5.916  -5.321  1.00 61.92 193 A 1 
ATOM 1470 C CE  . MET A 1 193 ? -1.885  -4.629  -4.564  1.00 54.24 193 A 1 
ATOM 1471 N N   . PRO A 1 194 ? -2.423  -8.795  -3.555  1.00 78.75 194 A 1 
ATOM 1472 C CA  . PRO A 1 194 ? -1.576  -9.605  -4.432  1.00 74.97 194 A 1 
ATOM 1473 C C   . PRO A 1 194 ? -1.912  -11.102 -4.409  1.00 74.95 194 A 1 
ATOM 1474 O O   . PRO A 1 194 ? -1.590  -11.787 -5.381  1.00 71.53 194 A 1 
ATOM 1475 C CB  . PRO A 1 194 ? -0.141  -9.343  -3.970  1.00 71.94 194 A 1 
ATOM 1476 C CG  . PRO A 1 194 ? -0.299  -8.964  -2.504  1.00 70.45 194 A 1 
ATOM 1477 C CD  . PRO A 1 194 ? -1.609  -8.188  -2.512  1.00 73.54 194 A 1 
ATOM 1478 N N   . ASP A 1 195 ? -2.549  -11.601 -3.344  1.00 77.64 195 A 1 
ATOM 1479 C CA  . ASP A 1 195 ? -2.995  -12.992 -3.245  1.00 76.76 195 A 1 
ATOM 1480 C C   . ASP A 1 195 ? -4.256  -13.266 -4.090  1.00 77.35 195 A 1 
ATOM 1481 O O   . ASP A 1 195 ? -4.465  -14.394 -4.527  1.00 75.95 195 A 1 
ATOM 1482 C CB  . ASP A 1 195 ? -3.235  -13.369 -1.766  1.00 74.79 195 A 1 
ATOM 1483 C CG  . ASP A 1 195 ? -1.971  -13.663 -0.931  1.00 71.22 195 A 1 
ATOM 1484 O OD1 . ASP A 1 195 ? -0.838  -13.608 -1.455  1.00 68.40 195 A 1 
ATOM 1485 O OD2 . ASP A 1 195 ? -2.129  -14.073 0.250   1.00 67.65 195 A 1 
ATOM 1486 N N   . THR A 1 196 ? -5.098  -12.258 -4.338  1.00 79.69 196 A 1 
ATOM 1487 C CA  . THR A 1 196 ? -6.407  -12.422 -5.003  1.00 79.67 196 A 1 
ATOM 1488 C C   . THR A 1 196 ? -6.497  -11.784 -6.389  1.00 80.58 196 A 1 
ATOM 1489 O O   . THR A 1 196 ? -7.315  -12.208 -7.208  1.00 78.13 196 A 1 
ATOM 1490 C CB  . THR A 1 196 ? -7.545  -11.882 -4.128  1.00 77.95 196 A 1 
ATOM 1491 O OG1 . THR A 1 196 ? -7.331  -10.528 -3.808  1.00 70.86 196 A 1 
ATOM 1492 C CG2 . THR A 1 196 ? -7.689  -12.646 -2.812  1.00 69.84 196 A 1 
ATOM 1493 N N   . VAL A 1 197 ? -5.666  -10.775 -6.684  1.00 79.95 197 A 1 
ATOM 1494 C CA  . VAL A 1 197 ? -5.663  -10.050 -7.961  1.00 79.95 197 A 1 
ATOM 1495 C C   . VAL A 1 197 ? -4.422  -10.430 -8.781  1.00 79.63 197 A 1 
ATOM 1496 O O   . VAL A 1 197 ? -3.292  -10.262 -8.308  1.00 77.30 197 A 1 
ATOM 1497 C CB  . VAL A 1 197 ? -5.767  -8.528  -7.757  1.00 79.26 197 A 1 
ATOM 1498 C CG1 . VAL A 1 197 ? -5.833  -7.798  -9.105  1.00 73.79 197 A 1 
ATOM 1499 C CG2 . VAL A 1 197 ? -7.028  -8.154  -6.967  1.00 75.14 197 A 1 
ATOM 1500 N N   . PRO A 1 198 ? -4.595  -10.896 -10.043 1.00 80.05 198 A 1 
ATOM 1501 C CA  . PRO A 1 198 ? -3.483  -11.238 -10.929 1.00 78.65 198 A 1 
ATOM 1502 C C   . PRO A 1 198 ? -2.506  -10.078 -11.143 1.00 78.27 198 A 1 
ATOM 1503 O O   . PRO A 1 198 ? -2.900  -8.913  -11.164 1.00 76.39 198 A 1 
ATOM 1504 C CB  . PRO A 1 198 ? -4.116  -11.666 -12.256 1.00 77.45 198 A 1 
ATOM 1505 C CG  . PRO A 1 198 ? -5.500  -12.148 -11.849 1.00 75.71 198 A 1 
ATOM 1506 C CD  . PRO A 1 198 ? -5.856  -11.236 -10.681 1.00 79.27 198 A 1 
ATOM 1507 N N   . ALA A 1 199 ? -1.231  -10.405 -11.391 1.00 73.41 199 A 1 
ATOM 1508 C CA  . ALA A 1 199 ? -0.161  -9.415  -11.542 1.00 70.34 199 A 1 
ATOM 1509 C C   . ALA A 1 199 ? -0.461  -8.333  -12.596 1.00 70.74 199 A 1 
ATOM 1510 O O   . ALA A 1 199 ? -0.122  -7.174  -12.378 1.00 68.13 199 A 1 
ATOM 1511 C CB  . ALA A 1 199 ? 1.141   -10.156 -11.866 1.00 66.90 199 A 1 
ATOM 1512 N N   . ALA A 1 200 ? -1.155  -8.699  -13.679 1.00 69.30 200 A 1 
ATOM 1513 C CA  . ALA A 1 200 ? -1.531  -7.794  -14.768 1.00 69.51 200 A 1 
ATOM 1514 C C   . ALA A 1 200 ? -2.451  -6.633  -14.339 1.00 70.99 200 A 1 
ATOM 1515 O O   . ALA A 1 200 ? -2.456  -5.605  -15.003 1.00 68.26 200 A 1 
ATOM 1516 C CB  . ALA A 1 200 ? -2.196  -8.635  -15.864 1.00 67.19 200 A 1 
ATOM 1517 N N   . TYR A 1 201 ? -3.206  -6.781  -13.241 1.00 70.18 201 A 1 
ATOM 1518 C CA  . TYR A 1 201 ? -4.191  -5.797  -12.767 1.00 71.10 201 A 1 
ATOM 1519 C C   . TYR A 1 201 ? -3.853  -5.201  -11.396 1.00 72.10 201 A 1 
ATOM 1520 O O   . TYR A 1 201 ? -4.658  -4.502  -10.786 1.00 68.55 201 A 1 
ATOM 1521 C CB  . TYR A 1 201 ? -5.576  -6.444  -12.750 1.00 70.23 201 A 1 
ATOM 1522 C CG  . TYR A 1 201 ? -5.988  -7.080  -14.055 1.00 70.04 201 A 1 
ATOM 1523 C CD1 . TYR A 1 201 ? -6.108  -6.302  -15.222 1.00 65.35 201 A 1 
ATOM 1524 C CD2 . TYR A 1 201 ? -6.226  -8.466  -14.103 1.00 66.71 201 A 1 
ATOM 1525 C CE1 . TYR A 1 201 ? -6.446  -6.913  -16.439 1.00 63.28 201 A 1 
ATOM 1526 C CE2 . TYR A 1 201 ? -6.565  -9.082  -15.315 1.00 63.37 201 A 1 
ATOM 1527 C CZ  . TYR A 1 201 ? -6.665  -8.311  -16.486 1.00 66.65 201 A 1 
ATOM 1528 O OH  . TYR A 1 201 ? -6.959  -8.923  -17.655 1.00 64.32 201 A 1 
ATOM 1529 N N   . ARG A 1 202 ? -2.657  -5.480  -10.871 1.00 71.86 202 A 1 
ATOM 1530 C CA  . ARG A 1 202 ? -2.264  -5.002  -9.534  1.00 69.39 202 A 1 
ATOM 1531 C C   . ARG A 1 202 ? -2.139  -3.481  -9.456  1.00 70.58 202 A 1 
ATOM 1532 O O   . ARG A 1 202 ? -2.325  -2.919  -8.383  1.00 67.23 202 A 1 
ATOM 1533 C CB  . ARG A 1 202 ? -0.959  -5.669  -9.089  1.00 65.76 202 A 1 
ATOM 1534 C CG  . ARG A 1 202 ? -1.173  -7.137  -8.713  1.00 62.93 202 A 1 
ATOM 1535 C CD  . ARG A 1 202 ? 0.140   -7.771  -8.256  1.00 62.00 202 A 1 
ATOM 1536 N NE  . ARG A 1 202 ? -0.038  -9.198  -7.936  1.00 58.16 202 A 1 
ATOM 1537 C CZ  . ARG A 1 202 ? 0.911   -10.078 -7.674  1.00 52.97 202 A 1 
ATOM 1538 N NH1 . ARG A 1 202 ? 2.181   -9.757  -7.650  1.00 50.45 202 A 1 
ATOM 1539 N NH2 . ARG A 1 202 ? 0.593   -11.319 -7.427  1.00 48.66 202 A 1 
ATOM 1540 N N   . SER A 1 203 ? -1.822  -2.811  -10.563 1.00 68.49 203 A 1 
ATOM 1541 C CA  . SER A 1 203 ? -1.721  -1.348  -10.606 1.00 67.42 203 A 1 
ATOM 1542 C C   . SER A 1 203 ? -3.092  -0.689  -10.427 1.00 70.00 203 A 1 
ATOM 1543 O O   . SER A 1 203 ? -3.249  0.190   -9.583  1.00 68.45 203 A 1 
ATOM 1544 C CB  . SER A 1 203 ? -1.077  -0.912  -11.924 1.00 62.93 203 A 1 
ATOM 1545 O OG  . SER A 1 203 ? -0.786  0.467   -11.899 1.00 55.04 203 A 1 
ATOM 1546 N N   . GLU A 1 204 ? -4.097  -1.160  -11.154 1.00 68.59 204 A 1 
ATOM 1547 C CA  . GLU A 1 204 ? -5.481  -0.705  -11.063 1.00 70.27 204 A 1 
ATOM 1548 C C   . GLU A 1 204 ? -6.066  -1.011  -9.681  1.00 72.85 204 A 1 
ATOM 1549 O O   . GLU A 1 204 ? -6.646  -0.135  -9.038  1.00 72.39 204 A 1 
ATOM 1550 C CB  . GLU A 1 204 ? -6.337  -1.375  -12.157 1.00 68.09 204 A 1 
ATOM 1551 C CG  . GLU A 1 204 ? -5.942  -1.026  -13.604 1.00 61.70 204 A 1 
ATOM 1552 C CD  . GLU A 1 204 ? -4.843  -1.904  -14.225 1.00 59.64 204 A 1 
ATOM 1553 O OE1 . GLU A 1 204 ? -4.743  -1.887  -15.468 1.00 54.46 204 A 1 
ATOM 1554 O OE2 . GLU A 1 204 ? -4.087  -2.564  -13.476 1.00 54.01 204 A 1 
ATOM 1555 N N   . ALA A 1 205 ? -5.832  -2.227  -9.175  1.00 75.06 205 A 1 
ATOM 1556 C CA  . ALA A 1 205 ? -6.253  -2.633  -7.843  1.00 74.39 205 A 1 
ATOM 1557 C C   . ALA A 1 205 ? -5.620  -1.759  -6.751  1.00 74.48 205 A 1 
ATOM 1558 O O   . ALA A 1 205 ? -6.316  -1.278  -5.857  1.00 72.96 205 A 1 
ATOM 1559 C CB  . ALA A 1 205 ? -5.910  -4.115  -7.658  1.00 73.97 205 A 1 
ATOM 1560 N N   . ASN A 1 206 ? -4.321  -1.482  -6.842  1.00 74.69 206 A 1 
ATOM 1561 C CA  . ASN A 1 206 ? -3.623  -0.608  -5.903  1.00 71.33 206 A 1 
ATOM 1562 C C   . ASN A 1 206 ? -4.162  0.833   -5.942  1.00 71.46 206 A 1 
ATOM 1563 O O   . ASN A 1 206 ? -4.251  1.485   -4.905  1.00 68.88 206 A 1 
ATOM 1564 C CB  . ASN A 1 206 ? -2.121  -0.669  -6.214  1.00 68.58 206 A 1 
ATOM 1565 C CG  . ASN A 1 206 ? -1.302  0.085   -5.189  1.00 61.92 206 A 1 
ATOM 1566 O OD1 . ASN A 1 206 ? -1.346  -0.182  -4.002  1.00 58.27 206 A 1 
ATOM 1567 N ND2 . ASN A 1 206 ? -0.534  1.059   -5.604  1.00 55.91 206 A 1 
ATOM 1568 N N   . GLY A 1 207 ? -4.571  1.328   -7.117  1.00 74.64 207 A 1 
ATOM 1569 C CA  . GLY A 1 207 ? -5.235  2.628   -7.256  1.00 72.09 207 A 1 
ATOM 1570 C C   . GLY A 1 207 ? -6.543  2.705   -6.462  1.00 74.41 207 A 1 
ATOM 1571 O O   . GLY A 1 207 ? -6.724  3.622   -5.664  1.00 74.34 207 A 1 
ATOM 1572 N N   . ILE A 1 208 ? -7.415  1.705   -6.607  1.00 79.12 208 A 1 
ATOM 1573 C CA  . ILE A 1 208 ? -8.697  1.633   -5.887  1.00 80.50 208 A 1 
ATOM 1574 C C   . ILE A 1 208 ? -8.483  1.509   -4.380  1.00 81.92 208 A 1 
ATOM 1575 O O   . ILE A 1 208 ? -9.128  2.200   -3.592  1.00 81.12 208 A 1 
ATOM 1576 C CB  . ILE A 1 208 ? -9.542  0.455   -6.416  1.00 79.96 208 A 1 
ATOM 1577 C CG1 . ILE A 1 208 ? -9.949  0.733   -7.878  1.00 75.39 208 A 1 
ATOM 1578 C CG2 . ILE A 1 208 ? -10.796 0.214   -5.553  1.00 73.66 208 A 1 
ATOM 1579 C CD1 . ILE A 1 208 ? -10.494 -0.501  -8.583  1.00 66.78 208 A 1 
ATOM 1580 N N   . ILE A 1 209 ? -7.557  0.653   -3.967  1.00 81.58 209 A 1 
ATOM 1581 C CA  . ILE A 1 209 ? -7.240  0.426   -2.559  1.00 81.08 209 A 1 
ATOM 1582 C C   . ILE A 1 209 ? -6.715  1.706   -1.892  1.00 81.43 209 A 1 
ATOM 1583 O O   . ILE A 1 209 ? -7.179  2.079   -0.814  1.00 79.18 209 A 1 
ATOM 1584 C CB  . ILE A 1 209 ? -6.259  -0.759  -2.500  1.00 78.55 209 A 1 
ATOM 1585 C CG1 . ILE A 1 209 ? -7.035  -2.082  -2.724  1.00 73.09 209 A 1 
ATOM 1586 C CG2 . ILE A 1 209 ? -5.510  -0.789  -1.181  1.00 69.59 209 A 1 
ATOM 1587 C CD1 . ILE A 1 209 ? -6.123  -3.299  -2.886  1.00 65.34 209 A 1 
ATOM 1588 N N   . ASN A 1 210 ? -5.801  2.435   -2.555  1.00 80.06 210 A 1 
ATOM 1589 C CA  . ASN A 1 210 ? -5.309  3.719   -2.057  1.00 77.69 210 A 1 
ATOM 1590 C C   . ASN A 1 210 ? -6.413  4.785   -2.018  1.00 79.74 210 A 1 
ATOM 1591 O O   . ASN A 1 210 ? -6.458  5.577   -1.078  1.00 79.12 210 A 1 
ATOM 1592 C CB  . ASN A 1 210 ? -4.133  4.181   -2.927  1.00 74.19 210 A 1 
ATOM 1593 C CG  . ASN A 1 210 ? -2.855  3.421   -2.630  1.00 68.27 210 A 1 
ATOM 1594 O OD1 . ASN A 1 210 ? -2.522  3.104   -1.501  1.00 63.08 210 A 1 
ATOM 1595 N ND2 . ASN A 1 210 ? -2.075  3.120   -3.635  1.00 60.32 210 A 1 
ATOM 1596 N N   . MET A 1 211 ? -7.329  4.789   -2.989  1.00 81.25 211 A 1 
ATOM 1597 C CA  . MET A 1 211 ? -8.502  5.662   -2.966  1.00 82.20 211 A 1 
ATOM 1598 C C   . MET A 1 211 ? -9.388  5.368   -1.747  1.00 84.79 211 A 1 
ATOM 1599 O O   . MET A 1 211 ? -9.786  6.297   -1.053  1.00 84.76 211 A 1 
ATOM 1600 C CB  . MET A 1 211 ? -9.280  5.503   -4.278  1.00 80.11 211 A 1 
ATOM 1601 C CG  . MET A 1 211 ? -10.486 6.438   -4.373  1.00 73.46 211 A 1 
ATOM 1602 S SD  . MET A 1 211 ? -11.515 6.152   -5.838  1.00 68.36 211 A 1 
ATOM 1603 C CE  . MET A 1 211 ? -12.317 4.599   -5.371  1.00 58.27 211 A 1 
ATOM 1604 N N   . MET A 1 212 ? -9.641  4.095   -1.425  1.00 86.47 212 A 1 
ATOM 1605 C CA  . MET A 1 212 ? -10.409 3.697   -0.239  1.00 87.65 212 A 1 
ATOM 1606 C C   . MET A 1 212 ? -9.724  4.127   1.064   1.00 88.88 212 A 1 
ATOM 1607 O O   . MET A 1 212 ? -10.384 4.659   1.957   1.00 88.47 212 A 1 
ATOM 1608 C CB  . MET A 1 212 ? -10.646 2.182   -0.259  1.00 87.87 212 A 1 
ATOM 1609 C CG  . MET A 1 212 ? -11.637 1.753   -1.348  1.00 84.77 212 A 1 
ATOM 1610 S SD  . MET A 1 212 ? -13.340 2.323   -1.089  1.00 83.10 212 A 1 
ATOM 1611 C CE  . MET A 1 212 ? -13.842 1.230   0.266   1.00 71.36 212 A 1 
ATOM 1612 N N   . GLY A 1 213 ? -8.400  3.991   1.162   1.00 87.89 213 A 1 
ATOM 1613 C CA  . GLY A 1 213 ? -7.624  4.523   2.285   1.00 87.33 213 A 1 
ATOM 1614 C C   . GLY A 1 213 ? -7.727  6.049   2.406   1.00 88.58 213 A 1 
ATOM 1615 O O   . GLY A 1 213 ? -7.948  6.579   3.493   1.00 87.57 213 A 1 
ATOM 1616 N N   . GLY A 1 214 ? -7.647  6.769   1.278   1.00 88.10 214 A 1 
ATOM 1617 C CA  . GLY A 1 214 ? -7.832  8.221   1.218   1.00 87.50 214 A 1 
ATOM 1618 C C   . GLY A 1 214 ? -9.242  8.670   1.607   1.00 89.61 214 A 1 
ATOM 1619 O O   . GLY A 1 214 ? -9.397  9.660   2.317   1.00 89.09 214 A 1 
ATOM 1620 N N   . LEU A 1 215 ? -10.276 7.924   1.223   1.00 90.80 215 A 1 
ATOM 1621 C CA  . LEU A 1 215 ? -11.646 8.159   1.680   1.00 91.40 215 A 1 
ATOM 1622 C C   . LEU A 1 215 ? -11.759 7.987   3.198   1.00 92.48 215 A 1 
ATOM 1623 O O   . LEU A 1 215 ? -12.352 8.838   3.856   1.00 91.86 215 A 1 
ATOM 1624 C CB  . LEU A 1 215 ? -12.619 7.215   0.955   1.00 90.45 215 A 1 
ATOM 1625 C CG  . LEU A 1 215 ? -12.869 7.551   -0.528  1.00 79.22 215 A 1 
ATOM 1626 C CD1 . LEU A 1 215 ? -13.721 6.451   -1.159  1.00 73.16 215 A 1 
ATOM 1627 C CD2 . LEU A 1 215 ? -13.593 8.883   -0.709  1.00 73.40 215 A 1 
ATOM 1628 N N   . GLY A 1 216 ? -11.143 6.944   3.767   1.00 93.08 216 A 1 
ATOM 1629 C CA  . GLY A 1 216 ? -11.064 6.749   5.216   1.00 93.14 216 A 1 
ATOM 1630 C C   . GLY A 1 216 ? -10.408 7.933   5.929   1.00 93.71 216 A 1 
ATOM 1631 O O   . GLY A 1 216 ? -10.973 8.466   6.884   1.00 92.92 216 A 1 
ATOM 1632 N N   . LEU A 1 217 ? -9.280  8.429   5.403   1.00 93.50 217 A 1 
ATOM 1633 C CA  . LEU A 1 217 ? -8.588  9.622   5.906   1.00 93.37 217 A 1 
ATOM 1634 C C   . LEU A 1 217 ? -9.505  10.854  5.914   1.00 93.74 217 A 1 
ATOM 1635 O O   . LEU A 1 217 ? -9.605  11.551  6.925   1.00 93.01 217 A 1 
ATOM 1636 C CB  . LEU A 1 217 ? -7.339  9.856   5.032   1.00 92.55 217 A 1 
ATOM 1637 C CG  . LEU A 1 217 ? -6.590  11.177  5.289   1.00 88.22 217 A 1 
ATOM 1638 C CD1 . LEU A 1 217 ? -5.727  11.097  6.529   1.00 80.99 217 A 1 
ATOM 1639 C CD2 . LEU A 1 217 ? -5.660  11.489  4.125   1.00 80.25 217 A 1 
ATOM 1640 N N   . ILE A 1 218 ? -10.199 11.127  4.806   1.00 93.36 218 A 1 
ATOM 1641 C CA  . ILE A 1 218 ? -11.103 12.278  4.674   1.00 93.07 218 A 1 
ATOM 1642 C C   . ILE A 1 218 ? -12.283 12.153  5.646   1.00 93.40 218 A 1 
ATOM 1643 O O   . ILE A 1 218 ? -12.603 13.107  6.357   1.00 92.68 218 A 1 
ATOM 1644 C CB  . ILE A 1 218 ? -11.567 12.427  3.203   1.00 92.36 218 A 1 
ATOM 1645 C CG1 . ILE A 1 218 ? -10.377 12.832  2.301   1.00 89.86 218 A 1 
ATOM 1646 C CG2 . ILE A 1 218 ? -12.696 13.470  3.075   1.00 89.57 218 A 1 
ATOM 1647 C CD1 . ILE A 1 218 ? -10.650 12.657  0.803   1.00 82.88 218 A 1 
ATOM 1648 N N   . LEU A 1 219 ? -12.901 10.976  5.733   1.00 94.13 219 A 1 
ATOM 1649 C CA  . LEU A 1 219 ? -14.000 10.714  6.661   1.00 94.08 219 A 1 
ATOM 1650 C C   . LEU A 1 219 ? -13.558 10.864  8.121   1.00 93.99 219 A 1 
ATOM 1651 O O   . LEU A 1 219 ? -14.269 11.485  8.910   1.00 92.90 219 A 1 
ATOM 1652 C CB  . LEU A 1 219 ? -14.563 9.304   6.410   1.00 93.61 219 A 1 
ATOM 1653 C CG  . LEU A 1 219 ? -15.356 9.149   5.097   1.00 85.98 219 A 1 
ATOM 1654 C CD1 . LEU A 1 219 ? -15.689 7.671   4.882   1.00 80.59 219 A 1 
ATOM 1655 C CD2 . LEU A 1 219 ? -16.661 9.941   5.118   1.00 80.31 219 A 1 
ATOM 1656 N N   . GLY A 1 220 ? -12.379 10.348  8.479   1.00 93.77 220 A 1 
ATOM 1657 C CA  . GLY A 1 220 ? -11.820 10.468  9.827   1.00 92.91 220 A 1 
ATOM 1658 C C   . GLY A 1 220 ? -11.521 11.913  10.216  1.00 93.26 220 A 1 
ATOM 1659 O O   . GLY A 1 220 ? -11.917 12.367  11.288  1.00 91.79 220 A 1 
ATOM 1660 N N   . THR A 1 221 ? -10.873 12.670  9.326   1.00 93.14 221 A 1 
ATOM 1661 C CA  . THR A 1 221 ? -10.356 14.018  9.626   1.00 92.43 221 A 1 
ATOM 1662 C C   . THR A 1 221 ? -11.377 15.140  9.460   1.00 91.94 221 A 1 
ATOM 1663 O O   . THR A 1 221 ? -11.302 16.134  10.179  1.00 89.77 221 A 1 
ATOM 1664 C CB  . THR A 1 221 ? -9.134  14.349  8.770   1.00 91.88 221 A 1 
ATOM 1665 O OG1 . THR A 1 221 ? -9.423  14.172  7.405   1.00 86.08 221 A 1 
ATOM 1666 C CG2 . THR A 1 221 ? -7.938  13.469  9.117   1.00 85.53 221 A 1 
ATOM 1667 N N   . LEU A 1 222 ? -12.309 15.021  8.523   1.00 92.93 222 A 1 
ATOM 1668 C CA  . LEU A 1 222 ? -13.282 16.075  8.214   1.00 91.82 222 A 1 
ATOM 1669 C C   . LEU A 1 222 ? -14.712 15.710  8.614   1.00 91.81 222 A 1 
ATOM 1670 O O   . LEU A 1 222 ? -15.503 16.607  8.896   1.00 89.55 222 A 1 
ATOM 1671 C CB  . LEU A 1 222 ? -13.221 16.425  6.719   1.00 90.90 222 A 1 
ATOM 1672 C CG  . LEU A 1 222 ? -11.837 16.849  6.207   1.00 88.42 222 A 1 
ATOM 1673 C CD1 . LEU A 1 222 ? -11.961 17.206  4.734   1.00 83.16 222 A 1 
ATOM 1674 C CD2 . LEU A 1 222 ? -11.276 18.070  6.931   1.00 83.24 222 A 1 
ATOM 1675 N N   . GLY A 1 223 ? -15.040 14.425  8.632   1.00 93.52 223 A 1 
ATOM 1676 C CA  . GLY A 1 223 ? -16.359 13.931  9.017   1.00 92.96 223 A 1 
ATOM 1677 C C   . GLY A 1 223 ? -16.458 13.664  10.515  1.00 93.06 223 A 1 
ATOM 1678 O O   . GLY A 1 223 ? -17.185 14.362  11.224  1.00 91.05 223 A 1 
ATOM 1679 N N   . LEU A 1 224 ? -15.712 12.667  11.013  1.00 92.85 224 A 1 
ATOM 1680 C CA  . LEU A 1 224 ? -15.866 12.183  12.386  1.00 92.39 224 A 1 
ATOM 1681 C C   . LEU A 1 224 ? -15.443 13.205  13.439  1.00 91.83 224 A 1 
ATOM 1682 O O   . LEU A 1 224 ? -16.082 13.292  14.484  1.00 90.04 224 A 1 
ATOM 1683 C CB  . LEU A 1 224 ? -15.081 10.881  12.581  1.00 91.55 224 A 1 
ATOM 1684 C CG  . LEU A 1 224 ? -15.595 9.684   11.768  1.00 89.11 224 A 1 
ATOM 1685 C CD1 . LEU A 1 224 ? -14.775 8.464   12.164  1.00 85.17 224 A 1 
ATOM 1686 C CD2 . LEU A 1 224 ? -17.066 9.363   12.035  1.00 85.31 224 A 1 
ATOM 1687 N N   . THR A 1 225 ? -14.416 14.011  13.168  1.00 92.46 225 A 1 
ATOM 1688 C CA  . THR A 1 225 ? -13.939 15.015  14.135  1.00 90.94 225 A 1 
ATOM 1689 C C   . THR A 1 225 ? -15.005 16.054  14.481  1.00 90.23 225 A 1 
ATOM 1690 O O   . THR A 1 225 ? -15.034 16.541  15.609  1.00 87.89 225 A 1 
ATOM 1691 C CB  . THR A 1 225 ? -12.687 15.719  13.625  1.00 89.57 225 A 1 
ATOM 1692 O OG1 . THR A 1 225 ? -12.940 16.321  12.380  1.00 80.06 225 A 1 
ATOM 1693 C CG2 . THR A 1 225 ? -11.536 14.735  13.462  1.00 78.74 225 A 1 
ATOM 1694 N N   . ARG A 1 226 ? -15.961 16.323  13.581  1.00 91.97 226 A 1 
ATOM 1695 C CA  . ARG A 1 226 ? -17.112 17.210  13.839  1.00 91.20 226 A 1 
ATOM 1696 C C   . ARG A 1 226 ? -18.079 16.662  14.890  1.00 91.74 226 A 1 
ATOM 1697 O O   . ARG A 1 226 ? -18.910 17.411  15.404  1.00 88.61 226 A 1 
ATOM 1698 C CB  . ARG A 1 226 ? -17.871 17.476  12.530  1.00 89.95 226 A 1 
ATOM 1699 C CG  . ARG A 1 226 ? -17.017 18.140  11.440  1.00 83.74 226 A 1 
ATOM 1700 C CD  . ARG A 1 226 ? -16.514 19.504  11.913  1.00 78.67 226 A 1 
ATOM 1701 N NE  . ARG A 1 226 ? -15.737 20.187  10.872  1.00 72.05 226 A 1 
ATOM 1702 C CZ  . ARG A 1 226 ? -15.276 21.417  10.961  1.00 63.94 226 A 1 
ATOM 1703 N NH1 . ARG A 1 226 ? -15.546 22.185  11.983  1.00 56.87 226 A 1 
ATOM 1704 N NH2 . ARG A 1 226 ? -14.520 21.896  10.024  1.00 56.65 226 A 1 
ATOM 1705 N N   . LEU A 1 227 ? -17.982 15.388  15.213  1.00 90.87 227 A 1 
ATOM 1706 C CA  . LEU A 1 227 ? -18.767 14.773  16.278  1.00 90.83 227 A 1 
ATOM 1707 C C   . LEU A 1 227 ? -18.208 15.078  17.675  1.00 90.33 227 A 1 
ATOM 1708 O O   . LEU A 1 227 ? -18.905 14.821  18.648  1.00 87.28 227 A 1 
ATOM 1709 C CB  . LEU A 1 227 ? -18.870 13.256  16.041  1.00 90.53 227 A 1 
ATOM 1710 C CG  . LEU A 1 227 ? -19.479 12.836  14.690  1.00 89.50 227 A 1 
ATOM 1711 C CD1 . LEU A 1 227 ? -19.455 11.313  14.584  1.00 85.79 227 A 1 
ATOM 1712 C CD2 . LEU A 1 227 ? -20.923 13.313  14.540  1.00 86.17 227 A 1 
ATOM 1713 N N   . MET A 1 228 ? -16.994 15.637  17.799  1.00 88.80 228 A 1 
ATOM 1714 C CA  . MET A 1 228 ? -16.388 15.974  19.096  1.00 86.97 228 A 1 
ATOM 1715 C C   . MET A 1 228 ? -17.175 17.027  19.878  1.00 85.85 228 A 1 
ATOM 1716 O O   . MET A 1 228 ? -17.224 16.963  21.101  1.00 80.84 228 A 1 
ATOM 1717 C CB  . MET A 1 228 ? -14.941 16.449  18.909  1.00 84.40 228 A 1 
ATOM 1718 C CG  . MET A 1 228 ? -14.049 15.285  18.486  1.00 79.86 228 A 1 
ATOM 1719 S SD  . MET A 1 228 ? -12.295 15.593  18.738  1.00 77.61 228 A 1 
ATOM 1720 C CE  . MET A 1 228 ? -11.674 13.930  18.365  1.00 70.18 228 A 1 
ATOM 1721 N N   . ASP A 1 229 ? -17.856 17.941  19.186  1.00 84.22 229 A 1 
ATOM 1722 C CA  . ASP A 1 229 ? -18.671 18.982  19.827  1.00 83.11 229 A 1 
ATOM 1723 C C   . ASP A 1 229 ? -20.073 18.493  20.227  1.00 84.42 229 A 1 
ATOM 1724 O O   . ASP A 1 229 ? -20.858 19.216  20.850  1.00 80.97 229 A 1 
ATOM 1725 C CB  . ASP A 1 229 ? -18.790 20.187  18.884  1.00 78.70 229 A 1 
ATOM 1726 C CG  . ASP A 1 229 ? -17.437 20.801  18.547  1.00 70.70 229 A 1 
ATOM 1727 O OD1 . ASP A 1 229 ? -16.541 20.744  19.415  1.00 64.37 229 A 1 
ATOM 1728 O OD2 . ASP A 1 229 ? -17.334 21.301  17.408  1.00 65.14 229 A 1 
ATOM 1729 N N   . ARG A 1 230 ? -20.436 17.276  19.839  1.00 87.78 230 A 1 
ATOM 1730 C CA  . ARG A 1 230 ? -21.773 16.736  20.078  1.00 88.35 230 A 1 
ATOM 1731 C C   . ARG A 1 230 ? -21.818 16.021  21.428  1.00 88.70 230 A 1 
ATOM 1732 O O   . ARG A 1 230 ? -21.308 14.919  21.576  1.00 84.56 230 A 1 
ATOM 1733 C CB  . ARG A 1 230 ? -22.193 15.821  18.920  1.00 87.92 230 A 1 
ATOM 1734 C CG  . ARG A 1 230 ? -22.250 16.511  17.543  1.00 82.75 230 A 1 
ATOM 1735 C CD  . ARG A 1 230 ? -23.300 17.625  17.486  1.00 80.13 230 A 1 
ATOM 1736 N NE  . ARG A 1 230 ? -23.462 18.142  16.115  1.00 75.26 230 A 1 
ATOM 1737 C CZ  . ARG A 1 230 ? -24.363 19.026  15.712  1.00 69.37 230 A 1 
ATOM 1738 N NH1 . ARG A 1 230 ? -25.224 19.559  16.529  1.00 63.67 230 A 1 
ATOM 1739 N NH2 . ARG A 1 230 ? -24.410 19.395  14.464  1.00 62.80 230 A 1 
ATOM 1740 N N   . LYS A 1 231 ? -22.520 16.616  22.391  1.00 87.33 231 A 1 
ATOM 1741 C CA  . LYS A 1 231 ? -22.808 16.022  23.707  1.00 86.62 231 A 1 
ATOM 1742 C C   . LYS A 1 231 ? -23.933 14.981  23.610  1.00 88.13 231 A 1 
ATOM 1743 O O   . LYS A 1 231 ? -25.017 15.179  24.150  1.00 83.83 231 A 1 
ATOM 1744 C CB  . LYS A 1 231 ? -23.129 17.121  24.735  1.00 83.37 231 A 1 
ATOM 1745 C CG  . LYS A 1 231 ? -21.974 18.097  24.967  1.00 74.59 231 A 1 
ATOM 1746 C CD  . LYS A 1 231 ? -22.354 19.082  26.079  1.00 67.57 231 A 1 
ATOM 1747 C CE  . LYS A 1 231 ? -21.232 20.096  26.308  1.00 61.74 231 A 1 
ATOM 1748 N NZ  . LYS A 1 231 ? -21.567 21.017  27.425  1.00 50.95 231 A 1 
ATOM 1749 N N   . VAL A 1 232 ? -23.697 13.906  22.868  1.00 86.75 232 A 1 
ATOM 1750 C CA  . VAL A 1 232 ? -24.679 12.819  22.666  1.00 88.06 232 A 1 
ATOM 1751 C C   . VAL A 1 232 ? -24.461 11.670  23.655  1.00 88.97 232 A 1 
ATOM 1752 O O   . VAL A 1 232 ? -25.398 10.951  23.984  1.00 85.43 232 A 1 
ATOM 1753 C CB  . VAL A 1 232 ? -24.630 12.311  21.209  1.00 85.85 232 A 1 
ATOM 1754 C CG1 . VAL A 1 232 ? -25.650 11.206  20.918  1.00 77.50 232 A 1 
ATOM 1755 C CG2 . VAL A 1 232 ? -24.910 13.442  20.215  1.00 79.28 232 A 1 
ATOM 1756 N N   . LEU A 1 233 ? -23.227 11.498  24.134  1.00 86.49 233 A 1 
ATOM 1757 C CA  . LEU A 1 233 ? -22.878 10.448  25.090  1.00 86.60 233 A 1 
ATOM 1758 C C   . LEU A 1 233 ? -23.193 10.878  26.534  1.00 87.37 233 A 1 
ATOM 1759 O O   . LEU A 1 233 ? -23.137 12.070  26.840  1.00 84.93 233 A 1 
ATOM 1760 C CB  . LEU A 1 233 ? -21.398 10.063  24.919  1.00 84.07 233 A 1 
ATOM 1761 C CG  . LEU A 1 233 ? -21.074 9.390   23.575  1.00 80.21 233 A 1 
ATOM 1762 C CD1 . LEU A 1 233 ? -19.569 9.172   23.472  1.00 75.76 233 A 1 
ATOM 1763 C CD2 . LEU A 1 233 ? -21.759 8.032   23.419  1.00 75.70 233 A 1 
ATOM 1764 N N   . PRO A 1 234 ? -23.482 9.917   27.435  1.00 87.43 234 A 1 
ATOM 1765 C CA  . PRO A 1 234 ? -23.630 10.184  28.864  1.00 86.85 234 A 1 
ATOM 1766 C C   . PRO A 1 234 ? -22.399 10.893  29.446  1.00 86.72 234 A 1 
ATOM 1767 O O   . PRO A 1 234 ? -21.279 10.654  28.995  1.00 84.32 234 A 1 
ATOM 1768 C CB  . PRO A 1 234 ? -23.835 8.814   29.522  1.00 85.28 234 A 1 
ATOM 1769 C CG  . PRO A 1 234 ? -24.363 7.939   28.393  1.00 83.69 234 A 1 
ATOM 1770 C CD  . PRO A 1 234 ? -23.666 8.499   27.161  1.00 86.16 234 A 1 
ATOM 1771 N N   . GLU A 1 235 ? -22.585 11.694  30.514  1.00 86.73 235 A 1 
ATOM 1772 C CA  . GLU A 1 235 ? -21.507 12.478  31.154  1.00 86.28 235 A 1 
ATOM 1773 C C   . GLU A 1 235 ? -20.299 11.643  31.624  1.00 86.07 235 A 1 
ATOM 1774 O O   . GLU A 1 235 ? -19.200 12.168  31.791  1.00 82.78 235 A 1 
ATOM 1775 C CB  . GLU A 1 235 ? -22.070 13.240  32.367  1.00 84.03 235 A 1 
ATOM 1776 C CG  . GLU A 1 235 ? -23.120 14.295  31.988  1.00 75.39 235 A 1 
ATOM 1777 C CD  . GLU A 1 235 ? -23.558 15.163  33.181  1.00 69.09 235 A 1 
ATOM 1778 O OE1 . GLU A 1 235 ? -24.214 16.195  32.912  1.00 63.32 235 A 1 
ATOM 1779 O OE2 . GLU A 1 235 ? -23.244 14.793  34.329  1.00 64.13 235 A 1 
ATOM 1780 N N   . ALA A 1 236 ? -20.478 10.335  31.796  1.00 87.80 236 A 1 
ATOM 1781 C CA  . ALA A 1 236 ? -19.400 9.406   32.127  1.00 87.23 236 A 1 
ATOM 1782 C C   . ALA A 1 236 ? -18.347 9.250   31.009  1.00 87.74 236 A 1 
ATOM 1783 O O   . ALA A 1 236 ? -17.243 8.768   31.274  1.00 84.79 236 A 1 
ATOM 1784 C CB  . ALA A 1 236 ? -20.042 8.057   32.465  1.00 85.15 236 A 1 
ATOM 1785 N N   . PHE A 1 237 ? -18.679 9.631   29.768  1.00 87.92 237 A 1 
ATOM 1786 C CA  . PHE A 1 237 ? -17.790 9.528   28.613  1.00 87.68 237 A 1 
ATOM 1787 C C   . PHE A 1 237 ? -17.365 10.915  28.126  1.00 88.24 237 A 1 
ATOM 1788 O O   . PHE A 1 237 ? -18.218 11.783  27.929  1.00 85.63 237 A 1 
ATOM 1789 C CB  . PHE A 1 237 ? -18.469 8.738   27.493  1.00 86.62 237 A 1 
ATOM 1790 C CG  . PHE A 1 237 ? -18.755 7.297   27.856  1.00 85.78 237 A 1 
ATOM 1791 C CD1 . PHE A 1 237 ? -17.741 6.330   27.767  1.00 82.42 237 A 1 
ATOM 1792 C CD2 . PHE A 1 237 ? -20.033 6.926   28.313  1.00 83.46 237 A 1 
ATOM 1793 C CE1 . PHE A 1 237 ? -17.999 4.998   28.126  1.00 81.23 237 A 1 
ATOM 1794 C CE2 . PHE A 1 237 ? -20.296 5.595   28.676  1.00 81.63 237 A 1 
ATOM 1795 C CZ  . PHE A 1 237 ? -19.277 4.630   28.581  1.00 81.57 237 A 1 
ATOM 1796 N N   . PRO A 1 238 ? -16.060 11.136  27.879  1.00 88.65 238 A 1 
ATOM 1797 C CA  . PRO A 1 238 ? -15.611 12.397  27.309  1.00 88.27 238 A 1 
ATOM 1798 C C   . PRO A 1 238 ? -16.187 12.594  25.895  1.00 89.06 238 A 1 
ATOM 1799 O O   . PRO A 1 238 ? -16.339 11.611  25.162  1.00 87.79 238 A 1 
ATOM 1800 C CB  . PRO A 1 238 ? -14.085 12.315  27.292  1.00 85.62 238 A 1 
ATOM 1801 C CG  . PRO A 1 238 ? -13.794 10.816  27.249  1.00 83.90 238 A 1 
ATOM 1802 C CD  . PRO A 1 238 ? -14.960 10.208  28.025  1.00 87.41 238 A 1 
ATOM 1803 N N   . PRO A 1 239 ? -16.456 13.845  25.467  1.00 88.81 239 A 1 
ATOM 1804 C CA  . PRO A 1 239 ? -16.972 14.139  24.125  1.00 88.08 239 A 1 
ATOM 1805 C C   . PRO A 1 239 ? -16.118 13.533  23.003  1.00 89.27 239 A 1 
ATOM 1806 O O   . PRO A 1 239 ? -16.645 13.065  21.994  1.00 87.62 239 A 1 
ATOM 1807 C CB  . PRO A 1 239 ? -17.005 15.670  24.030  1.00 85.51 239 A 1 
ATOM 1808 C CG  . PRO A 1 239 ? -17.161 16.119  25.482  1.00 81.22 239 A 1 
ATOM 1809 C CD  . PRO A 1 239 ? -16.355 15.073  26.251  1.00 84.50 239 A 1 
ATOM 1810 N N   . GLU A 1 240 ? -14.800 13.465  23.219  1.00 88.36 240 A 1 
ATOM 1811 C CA  . GLU A 1 240 ? -13.858 12.866  22.275  1.00 88.86 240 A 1 
ATOM 1812 C C   . GLU A 1 240 ? -14.113 11.365  22.030  1.00 90.68 240 A 1 
ATOM 1813 O O   . GLU A 1 240 ? -13.644 10.822  21.033  1.00 89.55 240 A 1 
ATOM 1814 C CB  . GLU A 1 240 ? -12.406 13.069  22.768  1.00 86.85 240 A 1 
ATOM 1815 C CG  . GLU A 1 240 ? -11.983 14.540  23.012  1.00 81.95 240 A 1 
ATOM 1816 C CD  . GLU A 1 240 ? -12.058 14.972  24.484  1.00 80.45 240 A 1 
ATOM 1817 O OE1 . GLU A 1 240 ? -11.146 15.731  24.923  1.00 72.09 240 A 1 
ATOM 1818 O OE2 . GLU A 1 240 ? -12.964 14.507  25.209  1.00 72.01 240 A 1 
ATOM 1819 N N   . THR A 1 241 ? -14.882 10.678  22.890  1.00 91.94 241 A 1 
ATOM 1820 C CA  . THR A 1 241 ? -15.205 9.251   22.706  1.00 92.77 241 A 1 
ATOM 1821 C C   . THR A 1 241 ? -16.100 9.011   21.488  1.00 93.76 241 A 1 
ATOM 1822 O O   . THR A 1 241 ? -15.977 7.971   20.843  1.00 92.98 241 A 1 
ATOM 1823 C CB  . THR A 1 241 ? -15.879 8.664   23.960  1.00 91.71 241 A 1 
ATOM 1824 O OG1 . THR A 1 241 ? -15.039 8.852   25.073  1.00 83.28 241 A 1 
ATOM 1825 C CG2 . THR A 1 241 ? -16.131 7.160   23.879  1.00 82.78 241 A 1 
ATOM 1826 N N   . LEU A 1 242 ? -16.995 9.956   21.143  1.00 93.10 242 A 1 
ATOM 1827 C CA  . LEU A 1 242 ? -17.978 9.749   20.078  1.00 93.78 242 A 1 
ATOM 1828 C C   . LEU A 1 242 ? -17.335 9.496   18.694  1.00 94.53 242 A 1 
ATOM 1829 O O   . LEU A 1 242 ? -17.673 8.476   18.088  1.00 94.23 242 A 1 
ATOM 1830 C CB  . LEU A 1 242 ? -19.013 10.895  20.103  1.00 93.12 242 A 1 
ATOM 1831 C CG  . LEU A 1 242 ? -20.117 10.774  19.044  1.00 90.29 242 A 1 
ATOM 1832 C CD1 . LEU A 1 242 ? -20.993 9.539   19.258  1.00 85.71 242 A 1 
ATOM 1833 C CD2 . LEU A 1 242 ? -21.015 12.011  19.098  1.00 85.92 242 A 1 
ATOM 1834 N N   . PRO A 1 243 ? -16.380 10.311  18.197  1.00 94.70 243 A 1 
ATOM 1835 C CA  . PRO A 1 243 ? -15.687 10.030  16.937  1.00 94.74 243 A 1 
ATOM 1836 C C   . PRO A 1 243 ? -14.958 8.686   16.928  1.00 95.43 243 A 1 
ATOM 1837 O O   . PRO A 1 243 ? -15.006 7.964   15.933  1.00 94.93 243 A 1 
ATOM 1838 C CB  . PRO A 1 243 ? -14.687 11.173  16.742  1.00 93.13 243 A 1 
ATOM 1839 C CG  . PRO A 1 243 ? -15.262 12.310  17.574  1.00 89.90 243 A 1 
ATOM 1840 C CD  . PRO A 1 243 ? -15.938 11.596  18.734  1.00 93.38 243 A 1 
ATOM 1841 N N   . PHE A 1 244 ? -14.303 8.326   18.041  1.00 95.07 244 A 1 
ATOM 1842 C CA  . PHE A 1 244 ? -13.570 7.069   18.168  1.00 95.52 244 A 1 
ATOM 1843 C C   . PHE A 1 244 ? -14.517 5.860   18.195  1.00 95.85 244 A 1 
ATOM 1844 O O   . PHE A 1 244 ? -14.230 4.845   17.564  1.00 95.17 244 A 1 
ATOM 1845 C CB  . PHE A 1 244 ? -12.686 7.108   19.423  1.00 95.09 244 A 1 
ATOM 1846 C CG  . PHE A 1 244 ? -11.385 7.881   19.278  1.00 95.15 244 A 1 
ATOM 1847 C CD1 . PHE A 1 244 ? -10.157 7.189   19.272  1.00 93.11 244 A 1 
ATOM 1848 C CD2 . PHE A 1 244 ? -11.384 9.281   19.165  1.00 93.37 244 A 1 
ATOM 1849 C CE1 . PHE A 1 244 ? -8.945  7.894   19.157  1.00 92.54 244 A 1 
ATOM 1850 C CE2 . PHE A 1 244 ? -10.174 9.991   19.043  1.00 92.57 244 A 1 
ATOM 1851 C CZ  . PHE A 1 244 ? -8.952  9.294   19.041  1.00 93.31 244 A 1 
ATOM 1852 N N   . ALA A 1 245 ? -15.669 5.980   18.868  1.00 95.31 245 A 1 
ATOM 1853 C CA  . ALA A 1 245 ? -16.682 4.931   18.902  1.00 95.35 245 A 1 
ATOM 1854 C C   . ALA A 1 245 ? -17.345 4.722   17.530  1.00 95.97 245 A 1 
ATOM 1855 O O   . ALA A 1 245 ? -17.496 3.583   17.086  1.00 95.73 245 A 1 
ATOM 1856 C CB  . ALA A 1 245 ? -17.709 5.282   19.981  1.00 94.57 245 A 1 
ATOM 1857 N N   . VAL A 1 246 ? -17.691 5.808   16.824  1.00 95.76 246 A 1 
ATOM 1858 C CA  . VAL A 1 246 ? -18.244 5.721   15.461  1.00 95.94 246 A 1 
ATOM 1859 C C   . VAL A 1 246 ? -17.215 5.137   14.495  1.00 96.23 246 A 1 
ATOM 1860 O O   . VAL A 1 246 ? -17.555 4.251   13.712  1.00 95.85 246 A 1 
ATOM 1861 C CB  . VAL A 1 246 ? -18.762 7.088   14.972  1.00 95.41 246 A 1 
ATOM 1862 C CG1 . VAL A 1 246 ? -19.261 7.016   13.521  1.00 92.94 246 A 1 
ATOM 1863 C CG2 . VAL A 1 246 ? -19.948 7.566   15.823  1.00 92.53 246 A 1 
ATOM 1864 N N   . ALA A 1 247 ? -15.946 5.553   14.583  1.00 95.96 247 A 1 
ATOM 1865 C CA  . ALA A 1 247 ? -14.869 4.935   13.820  1.00 95.72 247 A 1 
ATOM 1866 C C   . ALA A 1 247 ? -14.747 3.437   14.130  1.00 96.01 247 A 1 
ATOM 1867 O O   . ALA A 1 247 ? -14.710 2.626   13.208  1.00 95.51 247 A 1 
ATOM 1868 C CB  . ALA A 1 247 ? -13.554 5.667   14.108  1.00 95.20 247 A 1 
ATOM 1869 N N   . GLY A 1 248 ? -14.764 3.056   15.414  1.00 96.01 248 A 1 
ATOM 1870 C CA  . GLY A 1 248 ? -14.765 1.660   15.847  1.00 96.05 248 A 1 
ATOM 1871 C C   . GLY A 1 248 ? -15.916 0.855   15.242  1.00 96.57 248 A 1 
ATOM 1872 O O   . GLY A 1 248 ? -15.691 -0.227  14.700  1.00 96.23 248 A 1 
ATOM 1873 N N   . LEU A 1 249 ? -17.135 1.402   15.222  1.00 96.50 249 A 1 
ATOM 1874 C CA  . LEU A 1 249 ? -18.291 0.760   14.592  1.00 96.52 249 A 1 
ATOM 1875 C C   . LEU A 1 249 ? -18.104 0.585   13.073  1.00 96.64 249 A 1 
ATOM 1876 O O   . LEU A 1 249 ? -18.380 -0.492  12.542  1.00 95.99 249 A 1 
ATOM 1877 C CB  . LEU A 1 249 ? -19.554 1.575   14.920  1.00 96.06 249 A 1 
ATOM 1878 C CG  . LEU A 1 249 ? -20.859 0.938   14.397  1.00 85.11 249 A 1 
ATOM 1879 C CD1 . LEU A 1 249 ? -21.147 -0.407  15.060  1.00 80.39 249 A 1 
ATOM 1880 C CD2 . LEU A 1 249 ? -22.032 1.881   14.674  1.00 81.61 249 A 1 
ATOM 1881 N N   . CYS A 1 250 ? -17.587 1.600   12.377  1.00 95.82 250 A 1 
ATOM 1882 C CA  . CYS A 1 250 ? -17.259 1.504   10.951  1.00 95.18 250 A 1 
ATOM 1883 C C   . CYS A 1 250 ? -16.205 0.419   10.677  1.00 95.17 250 A 1 
ATOM 1884 O O   . CYS A 1 250 ? -16.312 -0.316  9.697   1.00 94.45 250 A 1 
ATOM 1885 C CB  . CYS A 1 250 ? -16.761 2.864   10.444  1.00 94.65 250 A 1 
ATOM 1886 S SG  . CYS A 1 250 ? -18.104 4.089   10.443  1.00 91.93 250 A 1 
ATOM 1887 N N   . ILE A 1 251 ? -15.206 0.285   11.557  1.00 95.54 251 A 1 
ATOM 1888 C CA  . ILE A 1 251 ? -14.165 -0.745  11.451  1.00 95.06 251 A 1 
ATOM 1889 C C   . ILE A 1 251 ? -14.753 -2.141  11.670  1.00 95.20 251 A 1 
ATOM 1890 O O   . ILE A 1 251 ? -14.436 -3.059  10.911  1.00 94.45 251 A 1 
ATOM 1891 C CB  . ILE A 1 251 ? -13.022 -0.441  12.438  1.00 94.28 251 A 1 
ATOM 1892 C CG1 . ILE A 1 251 ? -12.307 0.875   12.059  1.00 92.07 251 A 1 
ATOM 1893 C CG2 . ILE A 1 251 ? -11.992 -1.586  12.472  1.00 92.04 251 A 1 
ATOM 1894 C CD1 . ILE A 1 251 ? -11.602 1.519   13.250  1.00 85.21 251 A 1 
ATOM 1895 N N   . LEU A 1 252 ? -15.644 -2.308  12.648  1.00 96.00 252 A 1 
ATOM 1896 C CA  . LEU A 1 252 ? -16.362 -3.568  12.866  1.00 96.01 252 A 1 
ATOM 1897 C C   . LEU A 1 252 ? -17.211 -3.952  11.648  1.00 95.86 252 A 1 
ATOM 1898 O O   . LEU A 1 252 ? -17.164 -5.100  11.205  1.00 95.42 252 A 1 
ATOM 1899 C CB  . LEU A 1 252 ? -17.249 -3.455  14.120  1.00 96.00 252 A 1 
ATOM 1900 C CG  . LEU A 1 252 ? -16.486 -3.412  15.454  1.00 92.63 252 A 1 
ATOM 1901 C CD1 . LEU A 1 252 ? -17.458 -3.127  16.594  1.00 88.28 252 A 1 
ATOM 1902 C CD2 . LEU A 1 252 ? -15.785 -4.735  15.751  1.00 88.22 252 A 1 
ATOM 1903 N N   . ALA A 1 253 ? -17.935 -2.986  11.065  1.00 96.19 253 A 1 
ATOM 1904 C CA  . ALA A 1 253 ? -18.707 -3.204  9.844   1.00 95.78 253 A 1 
ATOM 1905 C C   . ALA A 1 253 ? -17.805 -3.600  8.662   1.00 95.39 253 A 1 
ATOM 1906 O O   . ALA A 1 253 ? -18.103 -4.561  7.953   1.00 94.47 253 A 1 
ATOM 1907 C CB  . ALA A 1 253 ? -19.521 -1.938  9.547   1.00 95.56 253 A 1 
ATOM 1908 N N   . ALA A 1 254 ? -16.666 -2.929  8.477   1.00 95.11 254 A 1 
ATOM 1909 C CA  . ALA A 1 254 ? -15.696 -3.272  7.440   1.00 93.79 254 A 1 
ATOM 1910 C C   . ALA A 1 254 ? -15.077 -4.665  7.648   1.00 93.79 254 A 1 
ATOM 1911 O O   . ALA A 1 254 ? -14.930 -5.421  6.688   1.00 92.81 254 A 1 
ATOM 1912 C CB  . ALA A 1 254 ? -14.627 -2.179  7.404   1.00 92.84 254 A 1 
ATOM 1913 N N   . ALA A 1 255 ? -14.760 -5.038  8.890   1.00 94.35 255 A 1 
ATOM 1914 C CA  . ALA A 1 255 ? -14.284 -6.378  9.226   1.00 93.93 255 A 1 
ATOM 1915 C C   . ALA A 1 255 ? -15.327 -7.446  8.877   1.00 93.98 255 A 1 
ATOM 1916 O O   . ALA A 1 255 ? -14.990 -8.461  8.268   1.00 92.76 255 A 1 
ATOM 1917 C CB  . ALA A 1 255 ? -13.925 -6.423  10.716  1.00 93.65 255 A 1 
ATOM 1918 N N   . LEU A 1 256 ? -16.602 -7.188  9.190   1.00 94.72 256 A 1 
ATOM 1919 C CA  . LEU A 1 256 ? -17.707 -8.074  8.841   1.00 94.62 256 A 1 
ATOM 1920 C C   . LEU A 1 256 ? -17.841 -8.234  7.320   1.00 94.42 256 A 1 
ATOM 1921 O O   . LEU A 1 256 ? -17.943 -9.360  6.836   1.00 93.40 256 A 1 
ATOM 1922 C CB  . LEU A 1 256 ? -18.994 -7.535  9.488   1.00 94.72 256 A 1 
ATOM 1923 C CG  . LEU A 1 256 ? -20.220 -8.443  9.293   1.00 87.03 256 A 1 
ATOM 1924 C CD1 . LEU A 1 256 ? -20.048 -9.785  10.006  1.00 80.90 256 A 1 
ATOM 1925 C CD2 . LEU A 1 256 ? -21.466 -7.754  9.847   1.00 81.53 256 A 1 
ATOM 1926 N N   . VAL A 1 257 ? -17.765 -7.135  6.558   1.00 93.94 257 A 1 
ATOM 1927 C CA  . VAL A 1 257 ? -17.777 -7.163  5.085   1.00 92.82 257 A 1 
ATOM 1928 C C   . VAL A 1 257 ? -16.630 -8.018  4.548   1.00 92.54 257 A 1 
ATOM 1929 O O   . VAL A 1 257 ? -16.863 -8.890  3.714   1.00 91.10 257 A 1 
ATOM 1930 C CB  . VAL A 1 257 ? -17.735 -5.732  4.503   1.00 92.17 257 A 1 
ATOM 1931 C CG1 . VAL A 1 257 ? -17.480 -5.704  2.993   1.00 88.77 257 A 1 
ATOM 1932 C CG2 . VAL A 1 257 ? -19.066 -5.010  4.748   1.00 88.52 257 A 1 
ATOM 1933 N N   . LEU A 1 258 ? -15.409 -7.833  5.046   1.00 92.16 258 A 1 
ATOM 1934 C CA  . LEU A 1 258 ? -14.251 -8.626  4.624   1.00 91.03 258 A 1 
ATOM 1935 C C   . LEU A 1 258 ? -14.447 -10.121 4.903   1.00 90.90 258 A 1 
ATOM 1936 O O   . LEU A 1 258 ? -14.224 -10.941 4.021   1.00 89.48 258 A 1 
ATOM 1937 C CB  . LEU A 1 258 ? -12.981 -8.105  5.319   1.00 90.40 258 A 1 
ATOM 1938 C CG  . LEU A 1 258 ? -12.480 -6.750  4.785   1.00 87.74 258 A 1 
ATOM 1939 C CD1 . LEU A 1 258 ? -11.400 -6.203  5.715   1.00 82.74 258 A 1 
ATOM 1940 C CD2 . LEU A 1 258 ? -11.871 -6.877  3.390   1.00 82.63 258 A 1 
ATOM 1941 N N   . VAL A 1 259 ? -14.901 -10.480 6.096   1.00 92.91 259 A 1 
ATOM 1942 C CA  . VAL A 1 259 ? -15.086 -11.885 6.500   1.00 92.24 259 A 1 
ATOM 1943 C C   . VAL A 1 259 ? -16.210 -12.571 5.717   1.00 91.73 259 A 1 
ATOM 1944 O O   . VAL A 1 259 ? -16.085 -13.746 5.372   1.00 90.11 259 A 1 
ATOM 1945 C CB  . VAL A 1 259 ? -15.324 -11.972 8.016   1.00 92.14 259 A 1 
ATOM 1946 C CG1 . VAL A 1 259 ? -15.697 -13.383 8.488   1.00 88.64 259 A 1 
ATOM 1947 C CG2 . VAL A 1 259 ? -14.060 -11.567 8.784   1.00 88.67 259 A 1 
ATOM 1948 N N   . LEU A 1 260 ? -17.309 -11.859 5.424   1.00 92.90 260 A 1 
ATOM 1949 C CA  . LEU A 1 260 ? -18.470 -12.438 4.744   1.00 92.31 260 A 1 
ATOM 1950 C C   . LEU A 1 260 ? -18.296 -12.537 3.226   1.00 91.45 260 A 1 
ATOM 1951 O O   . LEU A 1 260 ? -18.737 -13.517 2.622   1.00 89.35 260 A 1 
ATOM 1952 C CB  . LEU A 1 260 ? -19.726 -11.618 5.088   1.00 93.03 260 A 1 
ATOM 1953 C CG  . LEU A 1 260 ? -20.186 -11.702 6.558   1.00 90.70 260 A 1 
ATOM 1954 C CD1 . LEU A 1 260 ? -21.429 -10.830 6.733   1.00 85.39 260 A 1 
ATOM 1955 C CD2 . LEU A 1 260 ? -20.539 -13.124 6.990   1.00 86.17 260 A 1 
ATOM 1956 N N   . PHE A 1 261 ? -17.658 -11.542 2.604   1.00 91.19 261 A 1 
ATOM 1957 C CA  . PHE A 1 261 ? -17.664 -11.399 1.145   1.00 89.96 261 A 1 
ATOM 1958 C C   . PHE A 1 261 ? -16.312 -11.665 0.479   1.00 89.14 261 A 1 
ATOM 1959 O O   . PHE A 1 261 ? -16.284 -11.975 -0.712  1.00 85.99 261 A 1 
ATOM 1960 C CB  . PHE A 1 261 ? -18.212 -10.016 0.778   1.00 90.72 261 A 1 
ATOM 1961 C CG  . PHE A 1 261 ? -19.643 -9.779  1.232   1.00 90.75 261 A 1 
ATOM 1962 C CD1 . PHE A 1 261 ? -20.708 -10.391 0.545   1.00 85.06 261 A 1 
ATOM 1963 C CD2 . PHE A 1 261 ? -19.913 -8.955  2.338   1.00 86.10 261 A 1 
ATOM 1964 C CE1 . PHE A 1 261 ? -22.034 -10.178 0.965   1.00 84.74 261 A 1 
ATOM 1965 C CE2 . PHE A 1 261 ? -21.240 -8.743  2.762   1.00 84.87 261 A 1 
ATOM 1966 C CZ  . PHE A 1 261 ? -22.299 -9.354  2.075   1.00 86.37 261 A 1 
ATOM 1967 N N   . VAL A 1 262 ? -15.189 -11.588 1.199   1.00 89.03 262 A 1 
ATOM 1968 C CA  . VAL A 1 262 ? -13.875 -11.894 0.624   1.00 87.58 262 A 1 
ATOM 1969 C C   . VAL A 1 262 ? -13.558 -13.368 0.843   1.00 86.43 262 A 1 
ATOM 1970 O O   . VAL A 1 262 ? -13.357 -13.824 1.967   1.00 84.56 262 A 1 
ATOM 1971 C CB  . VAL A 1 262 ? -12.767 -10.969 1.157   1.00 86.80 262 A 1 
ATOM 1972 C CG1 . VAL A 1 262 ? -11.422 -11.278 0.492   1.00 81.27 262 A 1 
ATOM 1973 C CG2 . VAL A 1 262 ? -13.098 -9.500  0.863   1.00 81.40 262 A 1 
ATOM 1974 N N   . ARG A 1 263 ? -13.483 -14.121 -0.256  1.00 87.13 263 A 1 
ATOM 1975 C CA  . ARG A 1 263 ? -13.002 -15.507 -0.258  1.00 84.78 263 A 1 
ATOM 1976 C C   . ARG A 1 263 ? -11.586 -15.539 -0.803  1.00 83.07 263 A 1 
ATOM 1977 O O   . ARG A 1 263 ? -11.361 -15.203 -1.962  1.00 77.99 263 A 1 
ATOM 1978 C CB  . ARG A 1 263 ? -13.945 -16.417 -1.047  1.00 83.14 263 A 1 
ATOM 1979 C CG  . ARG A 1 263 ? -15.318 -16.516 -0.366  1.00 76.01 263 A 1 
ATOM 1980 C CD  . ARG A 1 263 ? -16.181 -17.558 -1.078  1.00 73.02 263 A 1 
ATOM 1981 N NE  . ARG A 1 263 ? -17.518 -17.645 -0.466  1.00 65.60 263 A 1 
ATOM 1982 C CZ  . ARG A 1 263 ? -18.471 -18.499 -0.788  1.00 56.98 263 A 1 
ATOM 1983 N NH1 . ARG A 1 263 ? -18.307 -19.404 -1.716  1.00 51.24 263 A 1 
ATOM 1984 N NH2 . ARG A 1 263 ? -19.624 -18.452 -0.178  1.00 50.94 263 A 1 
ATOM 1985 N N   . GLU A 1 264 ? -10.642 -15.951 0.030   1.00 80.49 264 A 1 
ATOM 1986 C CA  . GLU A 1 264 ? -9.251  -16.113 -0.366  1.00 78.47 264 A 1 
ATOM 1987 C C   . GLU A 1 264 ? -9.111  -17.353 -1.257  1.00 76.92 264 A 1 
ATOM 1988 O O   . GLU A 1 264 ? -9.368  -18.480 -0.831  1.00 73.14 264 A 1 
ATOM 1989 C CB  . GLU A 1 264 ? -8.390  -16.188 0.900   1.00 76.27 264 A 1 
ATOM 1990 C CG  . GLU A 1 264 ? -6.888  -16.099 0.606   1.00 71.48 264 A 1 
ATOM 1991 C CD  . GLU A 1 264 ? -6.043  -16.196 1.883   1.00 72.68 264 A 1 
ATOM 1992 O OE1 . GLU A 1 264 ? -4.814  -16.389 1.755   1.00 65.75 264 A 1 
ATOM 1993 O OE2 . GLU A 1 264 ? -6.590  -16.140 3.012   1.00 68.78 264 A 1 
ATOM 1994 N N   . THR A 1 265 ? -8.712  -17.156 -2.508  1.00 77.79 265 A 1 
ATOM 1995 C CA  . THR A 1 265 ? -8.300  -18.243 -3.397  1.00 73.80 265 A 1 
ATOM 1996 C C   . THR A 1 265 ? -6.850  -18.578 -3.089  1.00 71.69 265 A 1 
ATOM 1997 O O   . THR A 1 265 ? -5.957  -17.784 -3.369  1.00 66.48 265 A 1 
ATOM 1998 C CB  . THR A 1 265 ? -8.484  -17.901 -4.890  1.00 69.74 265 A 1 
ATOM 1999 O OG1 . THR A 1 265 ? -8.822  -16.548 -5.096  1.00 61.23 265 A 1 
ATOM 2000 C CG2 . THR A 1 265 ? -9.612  -18.727 -5.492  1.00 60.68 265 A 1 
ATOM 2001 N N   . LEU A 1 266 ? -6.615  -19.747 -2.488  1.00 69.44 266 A 1 
ATOM 2002 C CA  . LEU A 1 266 ? -5.256  -20.242 -2.294  1.00 66.68 266 A 1 
ATOM 2003 C C   . LEU A 1 266 ? -4.616  -20.436 -3.678  1.00 66.16 266 A 1 
ATOM 2004 O O   . LEU A 1 266 ? -5.150  -21.223 -4.465  1.00 61.56 266 A 1 
ATOM 2005 C CB  . LEU A 1 266 ? -5.283  -21.561 -1.502  1.00 62.25 266 A 1 
ATOM 2006 C CG  . LEU A 1 266 ? -5.738  -21.414 -0.041  1.00 57.13 266 A 1 
ATOM 2007 C CD1 . LEU A 1 266 ? -5.974  -22.796 0.574   1.00 54.16 266 A 1 
ATOM 2008 C CD2 . LEU A 1 266 ? -4.699  -20.695 0.816   1.00 52.78 266 A 1 
ATOM 2009 N N   . PRO A 1 267 ? -3.517  -19.740 -4.016  1.00 63.09 267 A 1 
ATOM 2010 C CA  . PRO A 1 267 ? -2.805  -20.006 -5.252  1.00 61.62 267 A 1 
ATOM 2011 C C   . PRO A 1 267 ? -2.354  -21.468 -5.243  1.00 61.42 267 A 1 
ATOM 2012 O O   . PRO A 1 267 ? -1.868  -21.961 -4.220  1.00 58.47 267 A 1 
ATOM 2013 C CB  . PRO A 1 267 ? -1.622  -19.029 -5.295  1.00 57.74 267 A 1 
ATOM 2014 C CG  . PRO A 1 267 ? -1.983  -17.958 -4.262  1.00 55.01 267 A 1 
ATOM 2015 C CD  . PRO A 1 267 ? -2.833  -18.716 -3.247  1.00 56.58 267 A 1 
ATOM 2016 N N   . ALA A 1 268 ? -2.532  -22.174 -6.361  1.00 58.91 268 A 1 
ATOM 2017 C CA  . ALA A 1 268 ? -1.794  -23.411 -6.579  1.00 57.64 268 A 1 
ATOM 2018 C C   . ALA A 1 268 ? -0.315  -23.078 -6.388  1.00 57.17 268 A 1 
ATOM 2019 O O   . ALA A 1 268 ? 0.150   -22.090 -6.959  1.00 53.59 268 A 1 
ATOM 2020 C CB  . ALA A 1 268 ? -2.090  -23.939 -7.986  1.00 52.11 268 A 1 
ATOM 2021 N N   . VAL A 1 269 ? 0.369   -23.830 -5.526  1.00 52.09 269 A 1 
ATOM 2022 C CA  . VAL A 1 269 ? 1.774   -23.597 -5.155  1.00 53.49 269 A 1 
ATOM 2023 C C   . VAL A 1 269 ? 2.566   -23.314 -6.437  1.00 54.39 269 A 1 
ATOM 2024 O O   . VAL A 1 269 ? 2.691   -24.225 -7.257  1.00 50.96 269 A 1 
ATOM 2025 C CB  . VAL A 1 269 ? 2.347   -24.832 -4.423  1.00 48.39 269 A 1 
ATOM 2026 C CG1 . VAL A 1 269 ? 3.805   -24.626 -3.997  1.00 43.74 269 A 1 
ATOM 2027 C CG2 . VAL A 1 269 ? 1.534   -25.154 -3.153  1.00 43.77 269 A 1 
ATOM 2028 N N   . PRO A 1 270 ? 3.025   -22.076 -6.678  1.00 49.86 270 A 1 
ATOM 2029 C CA  . PRO A 1 270 ? 3.950   -21.830 -7.767  1.00 50.39 270 A 1 
ATOM 2030 C C   . PRO A 1 270 ? 5.175   -22.694 -7.479  1.00 50.79 270 A 1 
ATOM 2031 O O   . PRO A 1 270 ? 5.600   -22.778 -6.326  1.00 48.69 270 A 1 
ATOM 2032 C CB  . PRO A 1 270 ? 4.263   -20.329 -7.753  1.00 47.31 270 A 1 
ATOM 2033 C CG  . PRO A 1 270 ? 3.192   -19.721 -6.848  1.00 46.31 270 A 1 
ATOM 2034 C CD  . PRO A 1 270 ? 2.853   -20.863 -5.889  1.00 48.03 270 A 1 
ATOM 2035 N N   . GLY A 1 271 ? 5.668   -23.402 -8.492  1.00 50.12 271 A 1 
ATOM 2036 C CA  . GLY A 1 271 ? 6.881   -24.211 -8.356  1.00 52.40 271 A 1 
ATOM 2037 C C   . GLY A 1 271 ? 7.976   -23.418 -7.651  1.00 54.35 271 A 1 
ATOM 2038 O O   . GLY A 1 271 ? 8.004   -22.196 -7.764  1.00 50.96 271 A 1 
ATOM 2039 N N   . GLU A 1 272 ? 8.834   -24.125 -6.915  1.00 49.11 272 A 1 
ATOM 2040 C CA  . GLU A 1 272 ? 9.925   -23.570 -6.108  1.00 51.66 272 A 1 
ATOM 2041 C C   . GLU A 1 272 ? 10.698  -22.492 -6.887  1.00 52.48 272 A 1 
ATOM 2042 O O   . GLU A 1 272 ? 11.649  -22.786 -7.607  1.00 49.67 272 A 1 
ATOM 2043 C CB  . GLU A 1 272 ? 10.864  -24.719 -5.688  1.00 47.68 272 A 1 
ATOM 2044 C CG  . GLU A 1 272 ? 10.217  -25.728 -4.714  1.00 40.48 272 A 1 
ATOM 2045 C CD  . GLU A 1 272 ? 11.124  -26.923 -4.364  1.00 36.61 272 A 1 
ATOM 2046 O OE1 . GLU A 1 272 ? 10.885  -27.514 -3.287  1.00 30.43 272 A 1 
ATOM 2047 O OE2 . GLU A 1 272 ? 12.000  -27.273 -5.179  1.00 34.71 272 A 1 
ATOM 2048 N N   . GLU A 1 273 ? 10.265  -21.230 -6.794  1.00 48.40 273 A 1 
ATOM 2049 C CA  . GLU A 1 273 ? 11.106  -20.108 -7.190  1.00 50.70 273 A 1 
ATOM 2050 C C   . GLU A 1 273 ? 12.299  -20.149 -6.245  1.00 51.24 273 A 1 
ATOM 2051 O O   . GLU A 1 273 ? 12.145  -20.063 -5.025  1.00 50.24 273 A 1 
ATOM 2052 C CB  . GLU A 1 273 ? 10.377  -18.752 -7.129  1.00 49.00 273 A 1 
ATOM 2053 C CG  . GLU A 1 273 ? 9.426   -18.511 -8.317  1.00 42.73 273 A 1 
ATOM 2054 C CD  . GLU A 1 273 ? 8.849   -17.076 -8.382  1.00 40.13 273 A 1 
ATOM 2055 O OE1 . GLU A 1 273 ? 8.266   -16.722 -9.439  1.00 37.86 273 A 1 
ATOM 2056 O OE2 . GLU A 1 273 ? 8.987   -16.317 -7.395  1.00 37.96 273 A 1 
ATOM 2057 N N   . GLU A 1 274 ? 13.475  -20.361 -6.808  1.00 48.97 274 A 1 
ATOM 2058 C CA  . GLU A 1 274 ? 14.743  -20.462 -6.099  1.00 51.05 274 A 1 
ATOM 2059 C C   . GLU A 1 274 ? 14.862  -19.262 -5.148  1.00 52.17 274 A 1 
ATOM 2060 O O   . GLU A 1 274 ? 15.043  -18.119 -5.565  1.00 51.09 274 A 1 
ATOM 2061 C CB  . GLU A 1 274 ? 15.861  -20.532 -7.155  1.00 49.14 274 A 1 
ATOM 2062 C CG  . GLU A 1 274 ? 17.132  -21.241 -6.673  1.00 40.57 274 A 1 
ATOM 2063 C CD  . GLU A 1 274 ? 18.220  -21.320 -7.760  1.00 36.87 274 A 1 
ATOM 2064 O OE1 . GLU A 1 274 ? 19.160  -22.128 -7.575  1.00 32.01 274 A 1 
ATOM 2065 O OE2 . GLU A 1 274 ? 18.154  -20.542 -8.736  1.00 34.83 274 A 1 
ATOM 2066 N N   . GLN A 1 275 ? 14.665  -19.500 -3.851  1.00 55.86 275 A 1 
ATOM 2067 C CA  . GLN A 1 275 ? 14.685  -18.441 -2.843  1.00 56.36 275 A 1 
ATOM 2068 C C   . GLN A 1 275 ? 16.122  -17.961 -2.673  1.00 58.18 275 A 1 
ATOM 2069 O O   . GLN A 1 275 ? 16.863  -18.431 -1.808  1.00 56.26 275 A 1 
ATOM 2070 C CB  . GLN A 1 275 ? 14.078  -18.901 -1.503  1.00 52.77 275 A 1 
ATOM 2071 C CG  . GLN A 1 275 ? 12.559  -19.088 -1.560  1.00 46.87 275 A 1 
ATOM 2072 C CD  . GLN A 1 275 ? 11.939  -19.389 -0.192  1.00 43.08 275 A 1 
ATOM 2073 O OE1 . GLN A 1 275 ? 12.563  -19.343 0.859   1.00 39.07 275 A 1 
ATOM 2074 N NE2 . GLN A 1 275 ? 10.663  -19.701 -0.150  1.00 37.95 275 A 1 
ATOM 2075 N N   . VAL A 1 276 ? 16.522  -17.011 -3.509  1.00 52.74 276 A 1 
ATOM 2076 C CA  . VAL A 1 276 ? 17.820  -16.350 -3.380  1.00 56.19 276 A 1 
ATOM 2077 C C   . VAL A 1 276 ? 17.884  -15.721 -1.992  1.00 58.81 276 A 1 
ATOM 2078 O O   . VAL A 1 276 ? 17.043  -14.901 -1.624  1.00 56.43 276 A 1 
ATOM 2079 C CB  . VAL A 1 276 ? 18.057  -15.308 -4.487  1.00 52.56 276 A 1 
ATOM 2080 C CG1 . VAL A 1 276 ? 19.488  -14.758 -4.392  1.00 47.50 276 A 1 
ATOM 2081 C CG2 . VAL A 1 276 ? 17.887  -15.905 -5.888  1.00 50.93 276 A 1 
ATOM 2082 N N   . SER A 1 277 ? 18.879  -16.118 -1.196  1.00 60.11 277 A 1 
ATOM 2083 C CA  . SER A 1 277 ? 18.998  -15.636 0.177   1.00 61.19 277 A 1 
ATOM 2084 C C   . SER A 1 277 ? 19.058  -14.104 0.207   1.00 63.35 277 A 1 
ATOM 2085 O O   . SER A 1 277 ? 19.764  -13.479 -0.590  1.00 61.23 277 A 1 
ATOM 2086 C CB  . SER A 1 277 ? 20.190  -16.275 0.899   1.00 55.69 277 A 1 
ATOM 2087 O OG  . SER A 1 277 ? 21.428  -15.722 0.489   1.00 49.11 277 A 1 
ATOM 2088 N N   . VAL A 1 278 ? 18.355  -13.475 1.160   1.00 57.02 278 A 1 
ATOM 2089 C CA  . VAL A 1 278 ? 18.324  -12.004 1.319   1.00 58.17 278 A 1 
ATOM 2090 C C   . VAL A 1 278 ? 19.742  -11.418 1.360   1.00 61.08 278 A 1 
ATOM 2091 O O   . VAL A 1 278 ? 20.016  -10.377 0.767   1.00 60.30 278 A 1 
ATOM 2092 C CB  . VAL A 1 278 ? 17.543  -11.625 2.593   1.00 55.46 278 A 1 
ATOM 2093 C CG1 . VAL A 1 278 ? 17.529  -10.113 2.847   1.00 51.33 278 A 1 
ATOM 2094 C CG2 . VAL A 1 278 ? 16.083  -12.098 2.515   1.00 54.51 278 A 1 
ATOM 2095 N N   . ARG A 1 279 ? 20.681  -12.124 1.992   1.00 62.36 279 A 1 
ATOM 2096 C CA  . ARG A 1 279 ? 22.097  -11.737 2.056   1.00 64.21 279 A 1 
ATOM 2097 C C   . ARG A 1 279 ? 22.774  -11.751 0.683   1.00 65.52 279 A 1 
ATOM 2098 O O   . ARG A 1 279 ? 23.518  -10.823 0.375   1.00 64.48 279 A 1 
ATOM 2099 C CB  . ARG A 1 279 ? 22.818  -12.660 3.050   1.00 63.95 279 A 1 
ATOM 2100 C CG  . ARG A 1 279 ? 24.255  -12.205 3.332   1.00 60.51 279 A 1 
ATOM 2101 C CD  . ARG A 1 279 ? 24.928  -13.159 4.323   1.00 58.72 279 A 1 
ATOM 2102 N NE  . ARG A 1 279 ? 26.305  -12.735 4.641   1.00 52.95 279 A 1 
ATOM 2103 C CZ  . ARG A 1 279 ? 27.190  -13.405 5.366   1.00 44.51 279 A 1 
ATOM 2104 N NH1 . ARG A 1 279 ? 26.918  -14.573 5.878   1.00 43.29 279 A 1 
ATOM 2105 N NH2 . ARG A 1 279 ? 28.375  -12.909 5.597   1.00 43.38 279 A 1 
ATOM 2106 N N   . ALA A 1 280 ? 22.533  -12.781 -0.126  1.00 65.86 280 A 1 
ATOM 2107 C CA  . ALA A 1 280 ? 23.088  -12.874 -1.477  1.00 65.18 280 A 1 
ATOM 2108 C C   . ALA A 1 280 ? 22.543  -11.755 -2.373  1.00 66.25 280 A 1 
ATOM 2109 O O   . ALA A 1 280 ? 23.297  -11.113 -3.099  1.00 63.99 280 A 1 
ATOM 2110 C CB  . ALA A 1 280 ? 22.770  -14.260 -2.053  1.00 62.86 280 A 1 
ATOM 2111 N N   . SER A 1 281 ? 21.269  -11.452 -2.233  1.00 62.88 281 A 1 
ATOM 2112 C CA  . SER A 1 281 ? 20.608  -10.401 -2.998  1.00 61.89 281 A 1 
ATOM 2113 C C   . SER A 1 281 ? 21.036  -8.984  -2.595  1.00 63.03 281 A 1 
ATOM 2114 O O   . SER A 1 281 ? 21.307  -8.153  -3.462  1.00 63.55 281 A 1 
ATOM 2115 C CB  . SER A 1 281 ? 19.129  -10.575 -2.812  1.00 58.21 281 A 1 
ATOM 2116 O OG  . SER A 1 281 ? 18.700  -11.841 -3.244  1.00 52.15 281 A 1 
ATOM 2117 N N   . ILE A 1 282 ? 21.197  -8.694  -1.295  1.00 64.47 282 A 1 
ATOM 2118 C CA  . ILE A 1 282 ? 21.796  -7.431  -0.819  1.00 65.70 282 A 1 
ATOM 2119 C C   . ILE A 1 282 ? 23.231  -7.297  -1.340  1.00 68.33 282 A 1 
ATOM 2120 O O   . ILE A 1 282 ? 23.634  -6.229  -1.796  1.00 67.70 282 A 1 
ATOM 2121 C CB  . ILE A 1 282 ? 21.727  -7.341  0.721   1.00 63.93 282 A 1 
ATOM 2122 C CG1 . ILE A 1 282 ? 20.261  -7.153  1.178   1.00 60.20 282 A 1 
ATOM 2123 C CG2 . ILE A 1 282 ? 22.588  -6.182  1.265   1.00 60.59 282 A 1 
ATOM 2124 C CD1 . ILE A 1 282 ? 20.054  -7.296  2.694   1.00 55.34 282 A 1 
ATOM 2125 N N   . ARG A 1 283 ? 24.002  -8.393  -1.338  1.00 69.74 283 A 1 
ATOM 2126 C CA  . ARG A 1 283 ? 25.358  -8.408  -1.903  1.00 69.67 283 A 1 
ATOM 2127 C C   . ARG A 1 283 ? 25.360  -8.172  -3.415  1.00 70.13 283 A 1 
ATOM 2128 O O   . ARG A 1 283 ? 26.287  -7.541  -3.902  1.00 68.91 283 A 1 
ATOM 2129 C CB  . ARG A 1 283 ? 26.067  -9.715  -1.516  1.00 68.65 283 A 1 
ATOM 2130 C CG  . ARG A 1 283 ? 27.562  -9.689  -1.858  1.00 62.23 283 A 1 
ATOM 2131 C CD  . ARG A 1 283 ? 28.245  -10.979 -1.393  1.00 61.64 283 A 1 
ATOM 2132 N NE  . ARG A 1 283 ? 29.688  -10.967 -1.693  1.00 55.07 283 A 1 
ATOM 2133 C CZ  . ARG A 1 283 ? 30.565  -11.917 -1.396  1.00 46.25 283 A 1 
ATOM 2134 N NH1 . ARG A 1 283 ? 30.218  -13.008 -0.768  1.00 44.16 283 A 1 
ATOM 2135 N NH2 . ARG A 1 283 ? 31.820  -11.788 -1.726  1.00 41.93 283 A 1 
ATOM 2136 N N   . ARG A 1 284 ? 24.334  -8.626  -4.148  1.00 71.36 284 A 1 
ATOM 2137 C CA  . ARG A 1 284 ? 24.166  -8.344  -5.585  1.00 69.59 284 A 1 
ATOM 2138 C C   . ARG A 1 284 ? 23.889  -6.860  -5.852  1.00 69.01 284 A 1 
ATOM 2139 O O   . ARG A 1 284 ? 24.435  -6.312  -6.801  1.00 67.34 284 A 1 
ATOM 2140 C CB  . ARG A 1 284 ? 23.072  -9.263  -6.161  1.00 67.18 284 A 1 
ATOM 2141 C CG  . ARG A 1 284 ? 22.881  -9.123  -7.679  1.00 61.46 284 A 1 
ATOM 2142 C CD  . ARG A 1 284 ? 21.858  -10.143 -8.196  1.00 58.84 284 A 1 
ATOM 2143 N NE  . ARG A 1 284 ? 21.482  -9.891  -9.607  1.00 54.61 284 A 1 
ATOM 2144 C CZ  . ARG A 1 284 ? 20.660  -10.622 -10.346 1.00 48.14 284 A 1 
ATOM 2145 N NH1 . ARG A 1 284 ? 20.154  -11.748 -9.918  1.00 47.24 284 A 1 
ATOM 2146 N NH2 . ARG A 1 284 ? 20.309  -10.228 -11.536 1.00 45.03 284 A 1 
ATOM 2147 N N   . ILE A 1 285 ? 23.111  -6.189  -4.999  1.00 70.88 285 A 1 
ATOM 2148 C CA  . ILE A 1 285 ? 22.767  -4.761  -5.146  1.00 71.09 285 A 1 
ATOM 2149 C C   . ILE A 1 285 ? 23.923  -3.845  -4.717  1.00 72.58 285 A 1 
ATOM 2150 O O   . ILE A 1 285 ? 24.254  -2.890  -5.417  1.00 70.40 285 A 1 
ATOM 2151 C CB  . ILE A 1 285 ? 21.466  -4.432  -4.370  1.00 68.74 285 A 1 
ATOM 2152 C CG1 . ILE A 1 285 ? 20.276  -5.213  -4.968  1.00 65.14 285 A 1 
ATOM 2153 C CG2 . ILE A 1 285 ? 21.167  -2.919  -4.401  1.00 65.09 285 A 1 
ATOM 2154 C CD1 . ILE A 1 285 ? 19.009  -5.154  -4.102  1.00 61.42 285 A 1 
ATOM 2155 N N   . PHE A 1 286 ? 24.547  -4.116  -3.568  1.00 70.47 286 A 1 
ATOM 2156 C CA  . PHE A 1 286 ? 25.568  -3.243  -2.965  1.00 70.65 286 A 1 
ATOM 2157 C C   . PHE A 1 286 ? 27.002  -3.774  -3.080  1.00 71.80 286 A 1 
ATOM 2158 O O   . PHE A 1 286 ? 27.952  -3.072  -2.711  1.00 67.36 286 A 1 
ATOM 2159 C CB  . PHE A 1 286 ? 25.195  -2.966  -1.506  1.00 67.87 286 A 1 
ATOM 2160 C CG  . PHE A 1 286 ? 23.939  -2.134  -1.343  1.00 67.98 286 A 1 
ATOM 2161 C CD1 . PHE A 1 286 ? 23.981  -0.746  -1.594  1.00 65.46 286 A 1 
ATOM 2162 C CD2 . PHE A 1 286 ? 22.729  -2.733  -0.948  1.00 66.81 286 A 1 
ATOM 2163 C CE1 . PHE A 1 286 ? 22.825  0.034   -1.444  1.00 62.91 286 A 1 
ATOM 2164 C CE2 . PHE A 1 286 ? 21.570  -1.954  -0.800  1.00 63.68 286 A 1 
ATOM 2165 C CZ  . PHE A 1 286 ? 21.616  -0.568  -1.044  1.00 65.78 286 A 1 
ATOM 2166 N N   . GLY A 1 287 ? 27.185  -5.001  -3.561  1.00 69.94 287 A 1 
ATOM 2167 C CA  . GLY A 1 287 ? 28.491  -5.610  -3.790  1.00 69.95 287 A 1 
ATOM 2168 C C   . GLY A 1 287 ? 29.281  -4.878  -4.877  1.00 71.78 287 A 1 
ATOM 2169 O O   . GLY A 1 287 ? 28.719  -4.176  -5.719  1.00 67.91 287 A 1 
ATOM 2170 N N   . LYS A 1 288 ? 30.608  -5.027  -4.843  1.00 71.33 288 A 1 
ATOM 2171 C CA  . LYS A 1 288 ? 31.468  -4.532  -5.923  1.00 71.86 288 A 1 
ATOM 2172 C C   . LYS A 1 288 ? 31.170  -5.330  -7.196  1.00 71.79 288 A 1 
ATOM 2173 O O   . LYS A 1 288 ? 30.980  -6.540  -7.086  1.00 67.05 288 A 1 
ATOM 2174 C CB  . LYS A 1 288 ? 32.953  -4.630  -5.542  1.00 67.46 288 A 1 
ATOM 2175 C CG  . LYS A 1 288 ? 33.342  -3.630  -4.443  1.00 62.02 288 A 1 
ATOM 2176 C CD  . LYS A 1 288 ? 34.850  -3.713  -4.158  1.00 59.02 288 A 1 
ATOM 2177 C CE  . LYS A 1 288 ? 35.265  -2.712  -3.076  1.00 53.99 288 A 1 
ATOM 2178 N NZ  . LYS A 1 288 ? 36.725  -2.788  -2.792  1.00 45.03 288 A 1 
ATOM 2179 N N   . PRO A 1 289 ? 31.139  -4.677  -8.369  1.00 68.23 289 A 1 
ATOM 2180 C CA  . PRO A 1 289 ? 31.054  -5.377  -9.647  1.00 68.54 289 A 1 
ATOM 2181 C C   . PRO A 1 289 ? 32.198  -6.384  -9.798  1.00 70.49 289 A 1 
ATOM 2182 O O   . PRO A 1 289 ? 33.300  -6.133  -9.296  1.00 67.51 289 A 1 
ATOM 2183 C CB  . PRO A 1 289 ? 31.126  -4.293  -10.728 1.00 64.93 289 A 1 
ATOM 2184 C CG  . PRO A 1 289 ? 30.719  -3.019  -10.003 1.00 61.96 289 A 1 
ATOM 2185 C CD  . PRO A 1 289 ? 31.216  -3.244  -8.578  1.00 66.10 289 A 1 
ATOM 2186 N N   . ASP A 1 290 ? 31.945  -7.497  -10.484 1.00 67.45 290 A 1 
ATOM 2187 C CA  . ASP A 1 290 ? 32.968  -8.500  -10.746 1.00 68.88 290 A 1 
ATOM 2188 C C   . ASP A 1 290 ? 34.055  -7.901  -11.662 1.00 69.61 290 A 1 
ATOM 2189 O O   . ASP A 1 290 ? 33.726  -7.302  -12.692 1.00 66.46 290 A 1 
ATOM 2190 C CB  . ASP A 1 290 ? 32.325  -9.768  -11.348 1.00 63.99 290 A 1 
ATOM 2191 C CG  . ASP A 1 290 ? 33.258  -10.984 -11.278 1.00 58.68 290 A 1 
ATOM 2192 O OD1 . ASP A 1 290 ? 34.477  -10.798 -11.493 1.00 55.75 290 A 1 
ATOM 2193 O OD2 . ASP A 1 290 ? 32.757  -12.078 -10.953 1.00 55.10 290 A 1 
ATOM 2194 N N   . PRO A 1 291 ? 35.343  -8.022  -11.322 1.00 67.96 291 A 1 
ATOM 2195 C CA  . PRO A 1 291 ? 36.434  -7.615  -12.209 1.00 69.92 291 A 1 
ATOM 2196 C C   . PRO A 1 291 ? 36.374  -8.246  -13.609 1.00 71.52 291 A 1 
ATOM 2197 O O   . PRO A 1 291 ? 36.884  -7.637  -14.555 1.00 68.22 291 A 1 
ATOM 2198 C CB  . PRO A 1 291 ? 37.720  -8.022  -11.482 1.00 67.87 291 A 1 
ATOM 2199 C CG  . PRO A 1 291 ? 37.315  -8.034  -10.013 1.00 65.87 291 A 1 
ATOM 2200 C CD  . PRO A 1 291 ? 35.869  -8.507  -10.058 1.00 70.79 291 A 1 
ATOM 2201 N N   . ALA A 1 292 ? 35.756  -9.427  -13.744 1.00 68.60 292 A 1 
ATOM 2202 C CA  . ALA A 1 292 ? 35.571  -10.145 -15.002 1.00 69.49 292 A 1 
ATOM 2203 C C   . ALA A 1 292 ? 34.449  -9.572  -15.897 1.00 70.26 292 A 1 
ATOM 2204 O O   . ALA A 1 292 ? 34.425  -9.880  -17.087 1.00 65.82 292 A 1 
ATOM 2205 C CB  . ALA A 1 292 ? 35.317  -11.621 -14.674 1.00 66.97 292 A 1 
ATOM 2206 N N   . ASP A 1 293 ? 33.548  -8.731  -15.374 1.00 70.08 293 A 1 
ATOM 2207 C CA  . ASP A 1 293 ? 32.494  -8.099  -16.178 1.00 69.78 293 A 1 
ATOM 2208 C C   . ASP A 1 293 ? 33.089  -7.129  -17.220 1.00 71.08 293 A 1 
ATOM 2209 O O   . ASP A 1 293 ? 34.119  -6.477  -16.994 1.00 68.65 293 A 1 
ATOM 2210 C CB  . ASP A 1 293 ? 31.499  -7.333  -15.290 1.00 65.13 293 A 1 
ATOM 2211 C CG  . ASP A 1 293 ? 30.599  -8.161  -14.367 1.00 59.55 293 A 1 
ATOM 2212 O OD1 . ASP A 1 293 ? 30.103  -9.230  -14.750 1.00 56.83 293 A 1 
ATOM 2213 O OD2 . ASP A 1 293 ? 30.239  -7.634  -13.282 1.00 56.79 293 A 1 
ATOM 2214 N N   . HIS A 1 294 ? 32.389  -6.945  -18.355 1.00 75.36 294 A 1 
ATOM 2215 C CA  . HIS A 1 294 ? 32.736  -5.898  -19.316 1.00 74.79 294 A 1 
ATOM 2216 C C   . HIS A 1 294 ? 32.698  -4.504  -18.667 1.00 75.45 294 A 1 
ATOM 2217 O O   . HIS A 1 294 ? 31.943  -4.235  -17.728 1.00 72.85 294 A 1 
ATOM 2218 C CB  . HIS A 1 294 ? 31.822  -5.982  -20.549 1.00 70.84 294 A 1 
ATOM 2219 C CG  . HIS A 1 294 ? 32.117  -7.184  -21.409 1.00 65.40 294 A 1 
ATOM 2220 N ND1 . HIS A 1 294 ? 33.194  -7.326  -22.259 1.00 58.36 294 A 1 
ATOM 2221 C CD2 . HIS A 1 294 ? 31.392  -8.339  -21.485 1.00 57.44 294 A 1 
ATOM 2222 C CE1 . HIS A 1 294 ? 33.117  -8.537  -22.831 1.00 53.95 294 A 1 
ATOM 2223 N NE2 . HIS A 1 294 ? 32.037  -9.195  -22.386 1.00 56.35 294 A 1 
ATOM 2224 N N   . ARG A 1 295 ? 33.534  -3.581  -19.159 1.00 71.87 295 A 1 
ATOM 2225 C CA  . ARG A 1 295 ? 33.678  -2.234  -18.574 1.00 73.56 295 A 1 
ATOM 2226 C C   . ARG A 1 295 ? 32.339  -1.494  -18.483 1.00 76.24 295 A 1 
ATOM 2227 O O   . ARG A 1 295 ? 32.056  -0.898  -17.446 1.00 75.53 295 A 1 
ATOM 2228 C CB  . ARG A 1 295 ? 34.726  -1.442  -19.370 1.00 71.97 295 A 1 
ATOM 2229 C CG  . ARG A 1 295 ? 34.981  -0.052  -18.775 1.00 65.27 295 A 1 
ATOM 2230 C CD  . ARG A 1 295 ? 36.064  0.676   -19.573 1.00 63.03 295 A 1 
ATOM 2231 N NE  . ARG A 1 295 ? 36.292  2.036   -19.052 1.00 57.16 295 A 1 
ATOM 2232 C CZ  . ARG A 1 295 ? 37.167  2.913   -19.516 1.00 49.60 295 A 1 
ATOM 2233 N NH1 . ARG A 1 295 ? 37.951  2.644   -20.525 1.00 46.53 295 A 1 
ATOM 2234 N NH2 . ARG A 1 295 ? 37.258  4.091   -18.969 1.00 45.81 295 A 1 
ATOM 2235 N N   . GLU A 1 296 ? 31.520  -1.573  -19.530 1.00 66.17 296 A 1 
ATOM 2236 C CA  . GLU A 1 296 ? 30.202  -0.931  -19.590 1.00 68.49 296 A 1 
ATOM 2237 C C   . GLU A 1 296 ? 29.239  -1.490  -18.530 1.00 69.69 296 A 1 
ATOM 2238 O O   . GLU A 1 296 ? 28.590  -0.718  -17.819 1.00 67.75 296 A 1 
ATOM 2239 C CB  . GLU A 1 296 ? 29.611  -1.111  -20.996 1.00 67.93 296 A 1 
ATOM 2240 C CG  . GLU A 1 296 ? 30.458  -0.381  -22.064 1.00 60.04 296 A 1 
ATOM 2241 C CD  . GLU A 1 296 ? 29.887  -0.500  -23.484 1.00 55.09 296 A 1 
ATOM 2242 O OE1 . GLU A 1 296 ? 30.461  0.177   -24.368 1.00 51.37 296 A 1 
ATOM 2243 O OE2 . GLU A 1 296 ? 28.912  -1.252  -23.678 1.00 54.60 296 A 1 
ATOM 2244 N N   . ASP A 1 297 ? 29.226  -2.810  -18.323 1.00 72.12 297 A 1 
ATOM 2245 C CA  . ASP A 1 297 ? 28.390  -3.460  -17.310 1.00 72.74 297 A 1 
ATOM 2246 C C   . ASP A 1 297 ? 28.822  -3.081  -15.890 1.00 73.45 297 A 1 
ATOM 2247 O O   . ASP A 1 297 ? 27.976  -2.824  -15.025 1.00 72.48 297 A 1 
ATOM 2248 C CB  . ASP A 1 297 ? 28.453  -4.988  -17.469 1.00 70.91 297 A 1 
ATOM 2249 C CG  . ASP A 1 297 ? 27.820  -5.486  -18.765 1.00 64.11 297 A 1 
ATOM 2250 O OD1 . ASP A 1 297 ? 26.797  -4.891  -19.166 1.00 61.50 297 A 1 
ATOM 2251 O OD2 . ASP A 1 297 ? 28.356  -6.473  -19.306 1.00 62.18 297 A 1 
ATOM 2252 N N   . ARG A 1 298 ? 30.141  -2.991  -15.643 1.00 74.31 298 A 1 
ATOM 2253 C CA  . ARG A 1 298 ? 30.676  -2.518  -14.357 1.00 74.53 298 A 1 
ATOM 2254 C C   . ARG A 1 298 ? 30.274  -1.075  -14.074 1.00 76.81 298 A 1 
ATOM 2255 O O   . ARG A 1 298 ? 29.829  -0.778  -12.961 1.00 75.32 298 A 1 
ATOM 2256 C CB  . ARG A 1 298 ? 32.202  -2.649  -14.310 1.00 71.63 298 A 1 
ATOM 2257 C CG  . ARG A 1 298 ? 32.664  -4.114  -14.278 1.00 65.40 298 A 1 
ATOM 2258 C CD  . ARG A 1 298 ? 34.144  -4.243  -13.930 1.00 64.11 298 A 1 
ATOM 2259 N NE  . ARG A 1 298 ? 35.013  -3.509  -14.874 1.00 58.94 298 A 1 
ATOM 2260 C CZ  . ARG A 1 298 ? 36.093  -3.979  -15.478 1.00 52.19 298 A 1 
ATOM 2261 N NH1 . ARG A 1 298 ? 36.523  -5.191  -15.292 1.00 50.38 298 A 1 
ATOM 2262 N NH2 . ARG A 1 298 ? 36.768  -3.222  -16.291 1.00 46.93 298 A 1 
ATOM 2263 N N   . ASP A 1 299 ? 30.405  -0.192  -15.059 1.00 74.44 299 A 1 
ATOM 2264 C CA  . ASP A 1 299 ? 30.064  1.229   -14.930 1.00 76.01 299 A 1 
ATOM 2265 C C   . ASP A 1 299 ? 28.552  1.421   -14.722 1.00 76.22 299 A 1 
ATOM 2266 O O   . ASP A 1 299 ? 28.130  2.233   -13.888 1.00 75.56 299 A 1 
ATOM 2267 C CB  . ASP A 1 299 ? 30.576  2.006   -16.164 1.00 74.64 299 A 1 
ATOM 2268 C CG  . ASP A 1 299 ? 32.105  2.196   -16.201 1.00 67.61 299 A 1 
ATOM 2269 O OD1 . ASP A 1 299 ? 32.757  2.029   -15.141 1.00 65.04 299 A 1 
ATOM 2270 O OD2 . ASP A 1 299 ? 32.628  2.594   -17.270 1.00 65.78 299 A 1 
ATOM 2271 N N   . LEU A 1 300 ? 27.724  0.627   -15.399 1.00 74.48 300 A 1 
ATOM 2272 C CA  . LEU A 1 300 ? 26.274  0.611   -15.205 1.00 73.38 300 A 1 
ATOM 2273 C C   . LEU A 1 300 ? 25.900  0.129   -13.797 1.00 74.50 300 A 1 
ATOM 2274 O O   . LEU A 1 300 ? 25.143  0.807   -13.093 1.00 73.26 300 A 1 
ATOM 2275 C CB  . LEU A 1 300 ? 25.630  -0.260  -16.300 1.00 72.47 300 A 1 
ATOM 2276 C CG  . LEU A 1 300 ? 24.093  -0.298  -16.240 1.00 65.34 300 A 1 
ATOM 2277 C CD1 . LEU A 1 300 ? 23.471  1.075   -16.500 1.00 60.79 300 A 1 
ATOM 2278 C CD2 . LEU A 1 300 ? 23.558  -1.274  -17.284 1.00 62.61 300 A 1 
ATOM 2279 N N   . ARG A 1 301 ? 26.458  -1.007  -13.336 1.00 78.43 301 A 1 
ATOM 2280 C CA  . ARG A 1 301 ? 26.225  -1.539  -11.982 1.00 77.58 301 A 1 
ATOM 2281 C C   . ARG A 1 301 ? 26.667  -0.551  -10.905 1.00 78.92 301 A 1 
ATOM 2282 O O   . ARG A 1 301 ? 25.934  -0.325  -9.940  1.00 77.98 301 A 1 
ATOM 2283 C CB  . ARG A 1 301 ? 26.943  -2.885  -11.798 1.00 74.94 301 A 1 
ATOM 2284 C CG  . ARG A 1 301 ? 26.217  -4.041  -12.508 1.00 67.43 301 A 1 
ATOM 2285 C CD  . ARG A 1 301 ? 27.004  -5.343  -12.303 1.00 63.32 301 A 1 
ATOM 2286 N NE  . ARG A 1 301 ? 26.365  -6.493  -12.983 1.00 58.92 301 A 1 
ATOM 2287 C CZ  . ARG A 1 301 ? 26.817  -7.735  -12.977 1.00 50.75 301 A 1 
ATOM 2288 N NH1 . ARG A 1 301 ? 27.823  -8.111  -12.239 1.00 48.15 301 A 1 
ATOM 2289 N NH2 . ARG A 1 301 ? 26.271  -8.639  -13.740 1.00 45.72 301 A 1 
ATOM 2290 N N   . GLU A 1 302 ? 27.812  0.094   -11.072 1.00 73.88 302 A 1 
ATOM 2291 C CA  . GLU A 1 302 ? 28.303  1.119   -10.141 1.00 76.34 302 A 1 
ATOM 2292 C C   . GLU A 1 302 ? 27.393  2.355   -10.120 1.00 77.27 302 A 1 
ATOM 2293 O O   . GLU A 1 302 ? 27.074  2.886   -9.051  1.00 74.98 302 A 1 
ATOM 2294 C CB  . GLU A 1 302 ? 29.752  1.475   -10.533 1.00 74.60 302 A 1 
ATOM 2295 C CG  . GLU A 1 302 ? 30.414  2.532   -9.639  1.00 65.13 302 A 1 
ATOM 2296 C CD  . GLU A 1 302 ? 30.504  2.162   -8.155  1.00 63.23 302 A 1 
ATOM 2297 O OE1 . GLU A 1 302 ? 30.722  3.081   -7.325  1.00 57.46 302 A 1 
ATOM 2298 O OE2 . GLU A 1 302 ? 30.354  0.981   -7.784  1.00 59.54 302 A 1 
ATOM 2299 N N   . THR A 1 303 ? 26.914  2.790   -11.285 1.00 76.90 303 A 1 
ATOM 2300 C CA  . THR A 1 303 ? 25.966  3.913   -11.403 1.00 78.32 303 A 1 
ATOM 2301 C C   . THR A 1 303 ? 24.624  3.588   -10.744 1.00 79.51 303 A 1 
ATOM 2302 O O   . THR A 1 303 ? 24.085  4.415   -9.999  1.00 77.54 303 A 1 
ATOM 2303 C CB  . THR A 1 303 ? 25.758  4.303   -12.873 1.00 76.67 303 A 1 
ATOM 2304 O OG1 . THR A 1 303 ? 26.994  4.718   -13.402 1.00 68.51 303 A 1 
ATOM 2305 C CG2 . THR A 1 303 ? 24.796  5.480   -13.039 1.00 68.49 303 A 1 
ATOM 2306 N N   . ASN A 1 304 ? 24.110  2.374   -10.957 1.00 77.51 304 A 1 
ATOM 2307 C CA  . ASN A 1 304 ? 22.900  1.879   -10.307 1.00 77.46 304 A 1 
ATOM 2308 C C   . ASN A 1 304 ? 23.087  1.818   -8.792  1.00 79.01 304 A 1 
ATOM 2309 O O   . ASN A 1 304 ? 22.301  2.428   -8.065  1.00 78.25 304 A 1 
ATOM 2310 C CB  . ASN A 1 304 ? 22.505  0.513   -10.907 1.00 75.28 304 A 1 
ATOM 2311 C CG  . ASN A 1 304 ? 21.851  0.638   -12.271 1.00 68.23 304 A 1 
ATOM 2312 O OD1 . ASN A 1 304 ? 21.517  1.719   -12.726 1.00 63.30 304 A 1 
ATOM 2313 N ND2 . ASN A 1 304 ? 21.607  -0.461  -12.942 1.00 62.81 304 A 1 
ATOM 2314 N N   . ARG A 1 305 ? 24.173  1.214   -8.307  1.00 77.00 305 A 1 
ATOM 2315 C CA  . ARG A 1 305 ? 24.506  1.118   -6.876  1.00 78.03 305 A 1 
ATOM 2316 C C   . ARG A 1 305 ? 24.519  2.491   -6.194  1.00 80.08 305 A 1 
ATOM 2317 O O   . ARG A 1 305 ? 23.890  2.673   -5.150  1.00 79.32 305 A 1 
ATOM 2318 C CB  . ARG A 1 305 ? 25.867  0.413   -6.744  1.00 75.44 305 A 1 
ATOM 2319 C CG  . ARG A 1 305 ? 26.257  0.179   -5.277  1.00 68.49 305 A 1 
ATOM 2320 C CD  . ARG A 1 305 ? 27.587  -0.565  -5.170  1.00 67.63 305 A 1 
ATOM 2321 N NE  . ARG A 1 305 ? 28.748  0.324   -5.421  1.00 62.30 305 A 1 
ATOM 2322 C CZ  . ARG A 1 305 ? 29.929  0.232   -4.825  1.00 55.80 305 A 1 
ATOM 2323 N NH1 . ARG A 1 305 ? 30.192  -0.683  -3.945  1.00 53.08 305 A 1 
ATOM 2324 N NH2 . ARG A 1 305 ? 30.877  1.068   -5.103  1.00 49.12 305 A 1 
ATOM 2325 N N   . ARG A 1 306 ? 25.209  3.474   -6.792  1.00 80.39 306 A 1 
ATOM 2326 C CA  . ARG A 1 306 ? 25.263  4.852   -6.259  1.00 82.57 306 A 1 
ATOM 2327 C C   . ARG A 1 306 ? 23.902  5.535   -6.292  1.00 84.53 306 A 1 
ATOM 2328 O O   . ARG A 1 306 ? 23.578  6.293   -5.378  1.00 83.05 306 A 1 
ATOM 2329 C CB  . ARG A 1 306 ? 26.273  5.685   -7.054  1.00 82.03 306 A 1 
ATOM 2330 C CG  . ARG A 1 306 ? 27.715  5.261   -6.778  1.00 75.60 306 A 1 
ATOM 2331 C CD  . ARG A 1 306 ? 28.671  6.099   -7.633  1.00 73.64 306 A 1 
ATOM 2332 N NE  . ARG A 1 306 ? 30.035  5.570   -7.541  1.00 66.70 306 A 1 
ATOM 2333 C CZ  . ARG A 1 306 ? 31.151  6.124   -7.967  1.00 59.18 306 A 1 
ATOM 2334 N NH1 . ARG A 1 306 ? 31.189  7.318   -8.498  1.00 54.68 306 A 1 
ATOM 2335 N NH2 . ARG A 1 306 ? 32.257  5.447   -7.871  1.00 51.87 306 A 1 
ATOM 2336 N N   . SER A 1 307 ? 23.122  5.291   -7.339  1.00 83.82 307 A 1 
ATOM 2337 C CA  . SER A 1 307 ? 21.788  5.875   -7.489  1.00 84.93 307 A 1 
ATOM 2338 C C   . SER A 1 307 ? 20.806  5.306   -6.469  1.00 86.40 307 A 1 
ATOM 2339 O O   . SER A 1 307 ? 20.115  6.088   -5.823  1.00 85.61 307 A 1 
ATOM 2340 C CB  . SER A 1 307 ? 21.268  5.691   -8.915  1.00 83.77 307 A 1 
ATOM 2341 O OG  . SER A 1 307 ? 22.143  6.360   -9.812  1.00 76.39 307 A 1 
ATOM 2342 N N   . VAL A 1 308 ? 20.814  3.989   -6.232  1.00 86.51 308 A 1 
ATOM 2343 C CA  . VAL A 1 308 ? 20.011  3.331   -5.188  1.00 86.59 308 A 1 
ATOM 2344 C C   . VAL A 1 308 ? 20.317  3.934   -3.820  1.00 88.09 308 A 1 
ATOM 2345 O O   . VAL A 1 308 ? 19.405  4.391   -3.139  1.00 88.25 308 A 1 
ATOM 2346 C CB  . VAL A 1 308 ? 20.250  1.807   -5.172  1.00 85.08 308 A 1 
ATOM 2347 C CG1 . VAL A 1 308 ? 19.526  1.127   -4.000  1.00 78.03 308 A 1 
ATOM 2348 C CG2 . VAL A 1 308 ? 19.742  1.149   -6.450  1.00 78.98 308 A 1 
ATOM 2349 N N   . GLY A 1 309 ? 21.593  4.023   -3.440  1.00 87.95 309 A 1 
ATOM 2350 C CA  . GLY A 1 309 ? 21.989  4.613   -2.156  1.00 88.62 309 A 1 
ATOM 2351 C C   . GLY A 1 309 ? 21.513  6.059   -1.986  1.00 90.24 309 A 1 
ATOM 2352 O O   . GLY A 1 309 ? 21.011  6.430   -0.925  1.00 89.57 309 A 1 
ATOM 2353 N N   . ARG A 1 310 ? 21.589  6.877   -3.048  1.00 90.18 310 A 1 
ATOM 2354 C CA  . ARG A 1 310 ? 21.091  8.263   -3.031  1.00 91.45 310 A 1 
ATOM 2355 C C   . ARG A 1 310 ? 19.571  8.340   -2.947  1.00 92.16 310 A 1 
ATOM 2356 O O   . ARG A 1 310 ? 19.067  9.171   -2.204  1.00 90.95 310 A 1 
ATOM 2357 C CB  . ARG A 1 310 ? 21.577  9.025   -4.268  1.00 91.38 310 A 1 
ATOM 2358 C CG  . ARG A 1 310 ? 23.065  9.370   -4.177  1.00 87.61 310 A 1 
ATOM 2359 C CD  . ARG A 1 310 ? 23.476  10.097  -5.457  1.00 85.81 310 A 1 
ATOM 2360 N NE  . ARG A 1 310 ? 24.907  10.453  -5.434  1.00 79.82 310 A 1 
ATOM 2361 C CZ  . ARG A 1 310 ? 25.750  10.370  -6.446  1.00 74.78 310 A 1 
ATOM 2362 N NH1 . ARG A 1 310 ? 25.393  9.926   -7.618  1.00 67.39 310 A 1 
ATOM 2363 N NH2 . ARG A 1 310 ? 26.990  10.739  -6.294  1.00 66.82 310 A 1 
ATOM 2364 N N   . ILE A 1 311 ? 18.847  7.495   -3.677  1.00 90.34 311 A 1 
ATOM 2365 C CA  . ILE A 1 311 ? 17.380  7.464   -3.607  1.00 90.06 311 A 1 
ATOM 2366 C C   . ILE A 1 311 ? 16.936  7.070   -2.198  1.00 90.93 311 A 1 
ATOM 2367 O O   . ILE A 1 311 ? 16.093  7.758   -1.631  1.00 90.72 311 A 1 
ATOM 2368 C CB  . ILE A 1 311 ? 16.775  6.531   -4.680  1.00 89.24 311 A 1 
ATOM 2369 C CG1 . ILE A 1 311 ? 17.027  7.100   -6.096  1.00 86.59 311 A 1 
ATOM 2370 C CG2 . ILE A 1 311 ? 15.255  6.380   -4.470  1.00 86.46 311 A 1 
ATOM 2371 C CD1 . ILE A 1 311 ? 16.837  6.057   -7.202  1.00 81.20 311 A 1 
ATOM 2372 N N   . LEU A 1 312 ? 17.539  6.045   -1.594  1.00 90.52 312 A 1 
ATOM 2373 C CA  . LEU A 1 312 ? 17.219  5.608   -0.232  1.00 90.52 312 A 1 
ATOM 2374 C C   . LEU A 1 312 ? 17.554  6.678   0.818   1.00 91.85 312 A 1 
ATOM 2375 O O   . LEU A 1 312 ? 16.760  6.918   1.725   1.00 92.03 312 A 1 
ATOM 2376 C CB  . LEU A 1 312 ? 17.967  4.302   0.071   1.00 89.50 312 A 1 
ATOM 2377 C CG  . LEU A 1 312 ? 17.496  3.079   -0.738  1.00 86.64 312 A 1 
ATOM 2378 C CD1 . LEU A 1 312 ? 18.420  1.899   -0.436  1.00 83.47 312 A 1 
ATOM 2379 C CD2 . LEU A 1 312 ? 16.063  2.669   -0.399  1.00 82.68 312 A 1 
ATOM 2380 N N   . LEU A 1 313 ? 18.683  7.372   0.688   1.00 93.98 313 A 1 
ATOM 2381 C CA  . LEU A 1 313 ? 19.039  8.465   1.598   1.00 94.75 313 A 1 
ATOM 2382 C C   . LEU A 1 313 ? 18.113  9.681   1.426   1.00 95.15 313 A 1 
ATOM 2383 O O   . LEU A 1 313 ? 17.692  10.285  2.410   1.00 94.64 313 A 1 
ATOM 2384 C CB  . LEU A 1 313 ? 20.517  8.834   1.382   1.00 94.67 313 A 1 
ATOM 2385 C CG  . LEU A 1 313 ? 21.038  9.912   2.354   1.00 85.60 313 A 1 
ATOM 2386 C CD1 . LEU A 1 313 ? 20.948  9.472   3.816   1.00 81.60 313 A 1 
ATOM 2387 C CD2 . LEU A 1 313 ? 22.500  10.217  2.035   1.00 81.92 313 A 1 
ATOM 2388 N N   . SER A 1 314 ? 17.755  10.023  0.188   1.00 94.59 314 A 1 
ATOM 2389 C CA  . SER A 1 314 ? 16.772  11.077  -0.087  1.00 94.53 314 A 1 
ATOM 2390 C C   . SER A 1 314 ? 15.398  10.719  0.484   1.00 94.68 314 A 1 
ATOM 2391 O O   . SER A 1 314 ? 14.749  11.558  1.106   1.00 93.75 314 A 1 
ATOM 2392 C CB  . SER A 1 314 ? 16.695  11.304  -1.599  1.00 94.04 314 A 1 
ATOM 2393 O OG  . SER A 1 314 ? 15.811  12.359  -1.900  1.00 82.01 314 A 1 
ATOM 2394 N N   . LEU A 1 315 ? 14.996  9.457   0.337   1.00 93.66 315 A 1 
ATOM 2395 C CA  . LEU A 1 315 ? 13.785  8.889   0.919   1.00 92.66 315 A 1 
ATOM 2396 C C   . LEU A 1 315 ? 13.784  9.030   2.441   1.00 93.38 315 A 1 
ATOM 2397 O O   . LEU A 1 315 ? 12.806  9.508   3.002   1.00 92.62 315 A 1 
ATOM 2398 C CB  . LEU A 1 315 ? 13.677  7.431   0.451   1.00 90.61 315 A 1 
ATOM 2399 C CG  . LEU A 1 315 ? 12.446  6.656   0.945   1.00 84.74 315 A 1 
ATOM 2400 C CD1 . LEU A 1 315 ? 12.146  5.532   -0.038  1.00 77.28 315 A 1 
ATOM 2401 C CD2 . LEU A 1 315 ? 12.648  6.009   2.315   1.00 76.25 315 A 1 
ATOM 2402 N N   . PHE A 1 316 ? 14.882  8.684   3.099   1.00 94.83 316 A 1 
ATOM 2403 C CA  . PHE A 1 316 ? 15.026  8.890   4.537   1.00 95.09 316 A 1 
ATOM 2404 C C   . PHE A 1 316 ? 14.806  10.361  4.924   1.00 95.50 316 A 1 
ATOM 2405 O O   . PHE A 1 316 ? 14.031  10.637  5.832   1.00 95.15 316 A 1 
ATOM 2406 C CB  . PHE A 1 316 ? 16.395  8.375   4.979   1.00 95.20 316 A 1 
ATOM 2407 C CG  . PHE A 1 316 ? 16.663  8.588   6.449   1.00 95.31 316 A 1 
ATOM 2408 C CD1 . PHE A 1 316 ? 17.318  9.756   6.886   1.00 92.73 316 A 1 
ATOM 2409 C CD2 . PHE A 1 316 ? 16.220  7.641   7.386   1.00 93.44 316 A 1 
ATOM 2410 C CE1 . PHE A 1 316 ? 17.524  9.974   8.255   1.00 92.90 316 A 1 
ATOM 2411 C CE2 . PHE A 1 316 ? 16.427  7.857   8.753   1.00 93.08 316 A 1 
ATOM 2412 C CZ  . PHE A 1 316 ? 17.076  9.027   9.188   1.00 93.98 316 A 1 
ATOM 2413 N N   . CYS A 1 317 ? 15.399  11.314  4.208   1.00 95.99 317 A 1 
ATOM 2414 C CA  . CYS A 1 317 ? 15.256  12.741  4.505   1.00 96.29 317 A 1 
ATOM 2415 C C   . CYS A 1 317 ? 13.818  13.258  4.325   1.00 96.13 317 A 1 
ATOM 2416 O O   . CYS A 1 317 ? 13.324  13.973  5.195   1.00 95.18 317 A 1 
ATOM 2417 C CB  . CYS A 1 317 ? 16.227  13.549  3.633   1.00 96.39 317 A 1 
ATOM 2418 S SG  . CYS A 1 317 ? 17.955  13.200  4.082   1.00 94.91 317 A 1 
ATOM 2419 N N   . TRP A 1 318 ? 13.117  12.918  3.231   1.00 94.50 318 A 1 
ATOM 2420 C CA  . TRP A 1 318 ? 11.742  13.405  3.068   1.00 94.05 318 A 1 
ATOM 2421 C C   . TRP A 1 318 ? 10.753  12.711  4.016   1.00 94.44 318 A 1 
ATOM 2422 O O   . TRP A 1 318 ? 9.821   13.368  4.486   1.00 92.75 318 A 1 
ATOM 2423 C CB  . TRP A 1 318 ? 11.293  13.357  1.600   1.00 91.61 318 A 1 
ATOM 2424 C CG  . TRP A 1 318 ? 11.055  12.014  0.977   1.00 89.31 318 A 1 
ATOM 2425 C CD1 . TRP A 1 318 ? 10.156  11.092  1.379   1.00 82.63 318 A 1 
ATOM 2426 C CD2 . TRP A 1 318 ? 11.696  11.437  -0.207  1.00 85.41 318 A 1 
ATOM 2427 N NE1 . TRP A 1 318 ? 10.212  9.982   0.555   1.00 79.90 318 A 1 
ATOM 2428 C CE2 . TRP A 1 318 ? 11.142  10.141  -0.441  1.00 82.83 318 A 1 
ATOM 2429 C CE3 . TRP A 1 318 ? 12.689  11.880  -1.101  1.00 77.10 318 A 1 
ATOM 2430 C CZ2 . TRP A 1 318 ? 11.568  9.317   -1.492  1.00 78.38 318 A 1 
ATOM 2431 C CZ3 . TRP A 1 318 ? 13.121  11.065  -2.167  1.00 76.94 318 A 1 
ATOM 2432 C CH2 . TRP A 1 318 ? 12.570  9.779   -2.359  1.00 76.89 318 A 1 
ATOM 2433 N N   . PHE A 1 319 ? 10.960  11.429  4.374   1.00 95.08 319 A 1 
ATOM 2434 C CA  . PHE A 1 319 ? 10.162  10.773  5.413   1.00 94.27 319 A 1 
ATOM 2435 C C   . PHE A 1 319 ? 10.480  11.314  6.803   1.00 94.28 319 A 1 
ATOM 2436 O O   . PHE A 1 319 ? 9.567   11.458  7.603   1.00 93.34 319 A 1 
ATOM 2437 C CB  . PHE A 1 319 ? 10.320  9.248   5.364   1.00 93.16 319 A 1 
ATOM 2438 C CG  . PHE A 1 319 ? 9.336   8.569   4.430   1.00 91.15 319 A 1 
ATOM 2439 C CD1 . PHE A 1 319 ? 7.986   8.437   4.814   1.00 86.21 319 A 1 
ATOM 2440 C CD2 . PHE A 1 319 ? 9.751   8.074   3.186   1.00 86.50 319 A 1 
ATOM 2441 C CE1 . PHE A 1 319 ? 7.059   7.821   3.952   1.00 84.40 319 A 1 
ATOM 2442 C CE2 . PHE A 1 319 ? 8.825   7.459   2.323   1.00 83.93 319 A 1 
ATOM 2443 C CZ  . PHE A 1 319 ? 7.480   7.336   2.704   1.00 84.77 319 A 1 
ATOM 2444 N N   . LEU A 1 320 ? 11.720  11.704  7.087   1.00 96.25 320 A 1 
ATOM 2445 C CA  . LEU A 1 320 ? 12.090  12.373  8.336   1.00 96.08 320 A 1 
ATOM 2446 C C   . LEU A 1 320 ? 11.298  13.680  8.524   1.00 95.94 320 A 1 
ATOM 2447 O O   . LEU A 1 320 ? 10.804  13.950  9.616   1.00 94.87 320 A 1 
ATOM 2448 C CB  . LEU A 1 320 ? 13.614  12.621  8.327   1.00 95.66 320 A 1 
ATOM 2449 C CG  . LEU A 1 320 ? 14.185  13.148  9.655   1.00 92.37 320 A 1 
ATOM 2450 C CD1 . LEU A 1 320 ? 14.223  12.052  10.719  1.00 89.40 320 A 1 
ATOM 2451 C CD2 . LEU A 1 320 ? 15.611  13.649  9.448   1.00 89.06 320 A 1 
ATOM 2452 N N   . ALA A 1 321 ? 11.125  14.471  7.458   1.00 97.20 321 A 1 
ATOM 2453 C CA  . ALA A 1 321 ? 10.268  15.656  7.492   1.00 96.83 321 A 1 
ATOM 2454 C C   . ALA A 1 321 ? 8.792   15.294  7.713   1.00 96.27 321 A 1 
ATOM 2455 O O   . ALA A 1 321 ? 8.148   15.834  8.611   1.00 95.28 321 A 1 
ATOM 2456 C CB  . ALA A 1 321 ? 10.449  16.443  6.186   1.00 96.61 321 A 1 
ATOM 2457 N N   . TYR A 1 322 ? 8.257   14.367  6.909   1.00 96.17 322 A 1 
ATOM 2458 C CA  . TYR A 1 322 ? 6.842   13.994  6.938   1.00 95.10 322 A 1 
ATOM 2459 C C   . TYR A 1 322 ? 6.421   13.387  8.282   1.00 94.60 322 A 1 
ATOM 2460 O O   . TYR A 1 322 ? 5.516   13.902  8.938   1.00 93.78 322 A 1 
ATOM 2461 C CB  . TYR A 1 322 ? 6.554   13.034  5.782   1.00 94.08 322 A 1 
ATOM 2462 C CG  . TYR A 1 322 ? 5.149   12.457  5.801   1.00 92.62 322 A 1 
ATOM 2463 C CD1 . TYR A 1 322 ? 4.928   11.144  6.261   1.00 89.07 322 A 1 
ATOM 2464 C CD2 . TYR A 1 322 ? 4.059   13.245  5.384   1.00 88.86 322 A 1 
ATOM 2465 C CE1 . TYR A 1 322 ? 3.623   10.620  6.299   1.00 87.05 322 A 1 
ATOM 2466 C CE2 . TYR A 1 322 ? 2.751   12.724  5.424   1.00 86.98 322 A 1 
ATOM 2467 C CZ  . TYR A 1 322 ? 2.532   11.410  5.882   1.00 87.02 322 A 1 
ATOM 2468 O OH  . TYR A 1 322 ? 1.270   10.904  5.921   1.00 85.16 322 A 1 
ATOM 2469 N N   . GLU A 1 323 ? 7.105   12.328  8.717   1.00 95.19 323 A 1 
ATOM 2470 C CA  . GLU A 1 323 ? 6.801   11.601  9.955   1.00 94.76 323 A 1 
ATOM 2471 C C   . GLU A 1 323 ? 7.120   12.435  11.199  1.00 94.99 323 A 1 
ATOM 2472 O O   . GLU A 1 323 ? 6.534   12.232  12.256  1.00 93.51 323 A 1 
ATOM 2473 C CB  . GLU A 1 323 ? 7.587   10.280  9.986   1.00 94.11 323 A 1 
ATOM 2474 C CG  . GLU A 1 323 ? 7.167   9.276   8.898   1.00 90.32 323 A 1 
ATOM 2475 C CD  . GLU A 1 323 ? 5.722   8.762   9.019   1.00 89.82 323 A 1 
ATOM 2476 O OE1 . GLU A 1 323 ? 5.222   8.206   8.013   1.00 81.51 323 A 1 
ATOM 2477 O OE2 . GLU A 1 323 ? 5.092   8.926   10.089  1.00 81.66 323 A 1 
ATOM 2478 N N   . GLY A 1 324 ? 8.027   13.414  11.078  1.00 95.68 324 A 1 
ATOM 2479 C CA  . GLY A 1 324 ? 8.312   14.367  12.142  1.00 95.53 324 A 1 
ATOM 2480 C C   . GLY A 1 324 ? 7.238   15.437  12.312  1.00 95.85 324 A 1 
ATOM 2481 O O   . GLY A 1 324 ? 6.918   15.802  13.440  1.00 94.89 324 A 1 
ATOM 2482 N N   . ILE A 1 325 ? 6.666   15.940  11.221  1.00 96.20 325 A 1 
ATOM 2483 C CA  . ILE A 1 325 ? 5.640   16.996  11.259  1.00 96.09 325 A 1 
ATOM 2484 C C   . ILE A 1 325 ? 4.274   16.423  11.652  1.00 95.68 325 A 1 
ATOM 2485 O O   . ILE A 1 325 ? 3.558   17.031  12.453  1.00 94.54 325 A 1 
ATOM 2486 C CB  . ILE A 1 325 ? 5.611   17.739  9.902   1.00 95.72 325 A 1 
ATOM 2487 C CG1 . ILE A 1 325 ? 6.900   18.577  9.720   1.00 93.09 325 A 1 
ATOM 2488 C CG2 . ILE A 1 325 ? 4.383   18.658  9.778   1.00 93.28 325 A 1 
ATOM 2489 C CD1 . ILE A 1 325 ? 7.118   19.064  8.282   1.00 87.34 325 A 1 
ATOM 2490 N N   . LYS A 1 326 ? 3.923   15.258  11.120  1.00 94.60 326 A 1 
ATOM 2491 C CA  . LYS A 1 326 ? 2.609   14.608  11.231  1.00 93.79 326 A 1 
ATOM 2492 C C   . LYS A 1 326 ? 2.025   14.594  12.658  1.00 93.92 326 A 1 
ATOM 2493 O O   . LYS A 1 326 ? 0.928   15.123  12.822  1.00 93.14 326 A 1 
ATOM 2494 C CB  . LYS A 1 326 ? 2.728   13.209  10.609  1.00 91.91 326 A 1 
ATOM 2495 C CG  . LYS A 1 326 ? 1.392   12.470  10.485  1.00 86.10 326 A 1 
ATOM 2496 C CD  . LYS A 1 326 ? 1.679   11.038  10.021  1.00 84.24 326 A 1 
ATOM 2497 C CE  . LYS A 1 326 ? 0.390   10.275  9.754   1.00 75.76 326 A 1 
ATOM 2498 N NZ  . LYS A 1 326 ? 0.639   8.808   9.767   1.00 70.69 326 A 1 
ATOM 2499 N N   . PRO A 1 327 ? 2.709   14.086  13.708  1.00 94.38 327 A 1 
ATOM 2500 C CA  . PRO A 1 327 ? 2.137   14.006  15.057  1.00 93.86 327 A 1 
ATOM 2501 C C   . PRO A 1 327 ? 1.959   15.373  15.741  1.00 94.56 327 A 1 
ATOM 2502 O O   . PRO A 1 327 ? 1.191   15.495  16.691  1.00 93.37 327 A 1 
ATOM 2503 C CB  . PRO A 1 327 ? 3.109   13.114  15.843  1.00 92.40 327 A 1 
ATOM 2504 C CG  . PRO A 1 327 ? 4.446   13.324  15.144  1.00 90.53 327 A 1 
ATOM 2505 C CD  . PRO A 1 327 ? 4.032   13.467  13.685  1.00 93.56 327 A 1 
ATOM 2506 N N   . PHE A 1 328 ? 2.648   16.413  15.262  1.00 95.29 328 A 1 
ATOM 2507 C CA  . PHE A 1 328 ? 2.603   17.746  15.868  1.00 95.67 328 A 1 
ATOM 2508 C C   . PHE A 1 328 ? 1.670   18.727  15.148  1.00 95.82 328 A 1 
ATOM 2509 O O   . PHE A 1 328 ? 1.425   19.816  15.668  1.00 94.70 328 A 1 
ATOM 2510 C CB  . PHE A 1 328 ? 4.031   18.286  16.004  1.00 95.53 328 A 1 
ATOM 2511 C CG  . PHE A 1 328 ? 4.921   17.430  16.890  1.00 95.97 328 A 1 
ATOM 2512 C CD1 . PHE A 1 328 ? 4.701   17.372  18.278  1.00 93.45 328 A 1 
ATOM 2513 C CD2 . PHE A 1 328 ? 5.958   16.670  16.320  1.00 94.07 328 A 1 
ATOM 2514 C CE1 . PHE A 1 328 ? 5.507   16.557  19.093  1.00 93.11 328 A 1 
ATOM 2515 C CE2 . PHE A 1 328 ? 6.766   15.853  17.135  1.00 93.12 328 A 1 
ATOM 2516 C CZ  . PHE A 1 328 ? 6.541   15.797  18.521  1.00 94.17 328 A 1 
ATOM 2517 N N   . LEU A 1 329 ? 1.099   18.369  13.993  1.00 94.86 329 A 1 
ATOM 2518 C CA  . LEU A 1 329 ? 0.163   19.232  13.256  1.00 94.37 329 A 1 
ATOM 2519 C C   . LEU A 1 329 ? -1.085  19.589  14.076  1.00 94.49 329 A 1 
ATOM 2520 O O   . LEU A 1 329 ? -1.488  20.753  14.107  1.00 93.25 329 A 1 
ATOM 2521 C CB  . LEU A 1 329 ? -0.272  18.549  11.947  1.00 92.83 329 A 1 
ATOM 2522 C CG  . LEU A 1 329 ? 0.765   18.584  10.816  1.00 88.86 329 A 1 
ATOM 2523 C CD1 . LEU A 1 329 ? 0.242   17.776  9.626   1.00 85.50 329 A 1 
ATOM 2524 C CD2 . LEU A 1 329 ? 1.049   20.010  10.339  1.00 85.37 329 A 1 
ATOM 2525 N N   . GLY A 1 330 ? -1.673  18.606  14.759  1.00 94.52 330 A 1 
ATOM 2526 C CA  . GLY A 1 330 ? -2.843  18.827  15.618  1.00 93.98 330 A 1 
ATOM 2527 C C   . GLY A 1 330 ? -2.520  19.721  16.815  1.00 94.64 330 A 1 
ATOM 2528 O O   . GLY A 1 330 ? -3.251  20.673  17.094  1.00 93.66 330 A 1 
ATOM 2529 N N   . LEU A 1 331 ? -1.373  19.480  17.466  1.00 95.54 331 A 1 
ATOM 2530 C CA  . LEU A 1 331 ? -0.882  20.335  18.553  1.00 95.51 331 A 1 
ATOM 2531 C C   . LEU A 1 331 ? -0.608  21.762  18.071  1.00 95.58 331 A 1 
ATOM 2532 O O   . LEU A 1 331 ? -1.006  22.715  18.735  1.00 94.84 331 A 1 
ATOM 2533 C CB  . LEU A 1 331 ? 0.393   19.729  19.158  1.00 95.17 331 A 1 
ATOM 2534 C CG  . LEU A 1 331 ? 0.161   18.484  20.029  1.00 93.01 331 A 1 
ATOM 2535 C CD1 . LEU A 1 331 ? 1.510   17.883  20.420  1.00 88.81 331 A 1 
ATOM 2536 C CD2 . LEU A 1 331 ? -0.584  18.832  21.321  1.00 89.17 331 A 1 
ATOM 2537 N N   . TYR A 1 332 ? 0.013   21.935  16.902  1.00 96.34 332 A 1 
ATOM 2538 C CA  . TYR A 1 332 ? 0.245   23.251  16.309  1.00 96.26 332 A 1 
ATOM 2539 C C   . TYR A 1 332 ? -1.061  24.018  16.086  1.00 96.22 332 A 1 
ATOM 2540 O O   . TYR A 1 332 ? -1.163  25.191  16.453  1.00 95.50 332 A 1 
ATOM 2541 C CB  . TYR A 1 332 ? 1.009   23.091  14.990  1.00 96.29 332 A 1 
ATOM 2542 C CG  . TYR A 1 332 ? 1.224   24.408  14.265  1.00 96.32 332 A 1 
ATOM 2543 C CD1 . TYR A 1 332 ? 0.449   24.737  13.134  1.00 94.29 332 A 1 
ATOM 2544 C CD2 . TYR A 1 332 ? 2.183   25.318  14.742  1.00 94.58 332 A 1 
ATOM 2545 C CE1 . TYR A 1 332 ? 0.655   25.963  12.473  1.00 93.91 332 A 1 
ATOM 2546 C CE2 . TYR A 1 332 ? 2.390   26.543  14.086  1.00 93.92 332 A 1 
ATOM 2547 C CZ  . TYR A 1 332 ? 1.631   26.867  12.945  1.00 94.42 332 A 1 
ATOM 2548 O OH  . TYR A 1 332 ? 1.845   28.046  12.303  1.00 93.07 332 A 1 
ATOM 2549 N N   . LEU A 1 333 ? -2.077  23.356  15.526  1.00 95.81 333 A 1 
ATOM 2550 C CA  . LEU A 1 333 ? -3.386  23.972  15.309  1.00 95.42 333 A 1 
ATOM 2551 C C   . LEU A 1 333 ? -4.031  24.431  16.622  1.00 95.16 333 A 1 
ATOM 2552 O O   . LEU A 1 333 ? -4.492  25.569  16.709  1.00 93.78 333 A 1 
ATOM 2553 C CB  . LEU A 1 333 ? -4.297  22.989  14.557  1.00 94.80 333 A 1 
ATOM 2554 C CG  . LEU A 1 333 ? -4.083  22.973  13.034  1.00 92.61 333 A 1 
ATOM 2555 C CD1 . LEU A 1 333 ? -4.987  21.918  12.406  1.00 86.86 333 A 1 
ATOM 2556 C CD2 . LEU A 1 333 ? -4.461  24.321  12.403  1.00 86.56 333 A 1 
ATOM 2557 N N   . VAL A 1 334 ? -4.015  23.588  17.652  1.00 95.72 334 A 1 
ATOM 2558 C CA  . VAL A 1 334 ? -4.657  23.892  18.940  1.00 95.42 334 A 1 
ATOM 2559 C C   . VAL A 1 334 ? -3.843  24.898  19.759  1.00 95.18 334 A 1 
ATOM 2560 O O   . VAL A 1 334 ? -4.392  25.887  20.238  1.00 93.70 334 A 1 
ATOM 2561 C CB  . VAL A 1 334 ? -4.927  22.589  19.719  1.00 94.54 334 A 1 
ATOM 2562 C CG1 . VAL A 1 334 ? -5.521  22.850  21.108  1.00 90.40 334 A 1 
ATOM 2563 C CG2 . VAL A 1 334 ? -5.926  21.703  18.960  1.00 90.49 334 A 1 
ATOM 2564 N N   . GLU A 1 335 ? -2.526  24.698  19.906  1.00 94.84 335 A 1 
ATOM 2565 C CA  . GLU A 1 335 ? -1.689  25.490  20.819  1.00 94.09 335 A 1 
ATOM 2566 C C   . GLU A 1 335 ? -1.169  26.802  20.199  1.00 94.09 335 A 1 
ATOM 2567 O O   . GLU A 1 335 ? -0.895  27.758  20.929  1.00 92.07 335 A 1 
ATOM 2568 C CB  . GLU A 1 335 ? -0.498  24.646  21.333  1.00 93.64 335 A 1 
ATOM 2569 C CG  . GLU A 1 335 ? -0.893  23.399  22.149  1.00 91.57 335 A 1 
ATOM 2570 C CD  . GLU A 1 335 ? 0.311   22.634  22.752  1.00 91.07 335 A 1 
ATOM 2571 O OE1 . GLU A 1 335 ? 0.082   21.666  23.519  1.00 84.41 335 A 1 
ATOM 2572 O OE2 . GLU A 1 335 ? 1.482   22.994  22.492  1.00 86.37 335 A 1 
ATOM 2573 N N   . ARG A 1 336 ? -0.998  26.890  18.871  1.00 95.35 336 A 1 
ATOM 2574 C CA  . ARG A 1 336 ? -0.430  28.078  18.203  1.00 95.31 336 A 1 
ATOM 2575 C C   . ARG A 1 336 ? -1.424  28.844  17.352  1.00 95.59 336 A 1 
ATOM 2576 O O   . ARG A 1 336 ? -1.397  30.075  17.389  1.00 93.23 336 A 1 
ATOM 2577 C CB  . ARG A 1 336 ? 0.814   27.718  17.369  1.00 94.42 336 A 1 
ATOM 2578 C CG  . ARG A 1 336 ? 1.966   27.180  18.220  1.00 85.17 336 A 1 
ATOM 2579 C CD  . ARG A 1 336 ? 2.599   28.261  19.119  1.00 83.25 336 A 1 
ATOM 2580 N NE  . ARG A 1 336 ? 3.369   29.246  18.330  1.00 74.42 336 A 1 
ATOM 2581 C CZ  . ARG A 1 336 ? 3.907   30.366  18.797  1.00 67.56 336 A 1 
ATOM 2582 N NH1 . ARG A 1 336 ? 3.735   30.755  20.030  1.00 60.96 336 A 1 
ATOM 2583 N NH2 . ARG A 1 336 ? 4.637   31.117  18.015  1.00 58.61 336 A 1 
ATOM 2584 N N   . ILE A 1 337 ? -2.261  28.154  16.578  1.00 95.37 337 A 1 
ATOM 2585 C CA  . ILE A 1 337 ? -3.316  28.807  15.791  1.00 95.37 337 A 1 
ATOM 2586 C C   . ILE A 1 337 ? -4.536  29.105  16.674  1.00 95.32 337 A 1 
ATOM 2587 O O   . ILE A 1 337 ? -5.247  30.072  16.411  1.00 93.14 337 A 1 
ATOM 2588 C CB  . ILE A 1 337 ? -3.659  27.977  14.532  1.00 95.22 337 A 1 
ATOM 2589 C CG1 . ILE A 1 337 ? -2.431  27.734  13.618  1.00 92.83 337 A 1 
ATOM 2590 C CG2 . ILE A 1 337 ? -4.791  28.605  13.710  1.00 92.37 337 A 1 
ATOM 2591 C CD1 . ILE A 1 337 ? -1.797  28.990  13.001  1.00 84.58 337 A 1 
ATOM 2592 N N   . GLY A 1 338 ? -4.738  28.338  17.759  1.00 94.66 338 A 1 
ATOM 2593 C CA  . GLY A 1 338 ? -5.798  28.587  18.736  1.00 94.81 338 A 1 
ATOM 2594 C C   . GLY A 1 338 ? -7.168  28.064  18.316  1.00 95.15 338 A 1 
ATOM 2595 O O   . GLY A 1 338 ? -8.184  28.627  18.709  1.00 92.41 338 A 1 
ATOM 2596 N N   . VAL A 1 339 ? -7.211  27.012  17.488  1.00 95.11 339 A 1 
ATOM 2597 C CA  . VAL A 1 339 ? -8.473  26.380  17.080  1.00 94.37 339 A 1 
ATOM 2598 C C   . VAL A 1 339 ? -8.967  25.383  18.134  1.00 93.75 339 A 1 
ATOM 2599 O O   . VAL A 1 339 ? -8.181  24.836  18.907  1.00 90.97 339 A 1 
ATOM 2600 C CB  . VAL A 1 339 ? -8.389  25.722  15.693  1.00 92.63 339 A 1 
ATOM 2601 C CG1 . VAL A 1 339 ? -7.857  26.708  14.650  1.00 85.86 339 A 1 
ATOM 2602 C CG2 . VAL A 1 339 ? -7.552  24.447  15.657  1.00 86.71 339 A 1 
ATOM 2603 N N   . GLY A 1 340 ? -10.275 25.114  18.145  1.00 93.14 340 A 1 
ATOM 2604 C CA  . GLY A 1 340 ? -10.855 24.039  18.950  1.00 92.13 340 A 1 
ATOM 2605 C C   . GLY A 1 340 ? -10.315 22.654  18.561  1.00 92.16 340 A 1 
ATOM 2606 O O   . GLY A 1 340 ? -9.839  22.444  17.441  1.00 90.51 340 A 1 
ATOM 2607 N N   . ARG A 1 341 ? -10.376 21.697  19.485  1.00 91.01 341 A 1 
ATOM 2608 C CA  . ARG A 1 341 ? -9.845  20.331  19.302  1.00 90.26 341 A 1 
ATOM 2609 C C   . ARG A 1 341 ? -10.515 19.573  18.156  1.00 90.84 341 A 1 
ATOM 2610 O O   . ARG A 1 341 ? -9.864  18.776  17.492  1.00 88.54 341 A 1 
ATOM 2611 C CB  . ARG A 1 341 ? -9.987  19.532  20.599  1.00 88.86 341 A 1 
ATOM 2612 C CG  . ARG A 1 341 ? -9.095  20.072  21.723  1.00 84.02 341 A 1 
ATOM 2613 C CD  . ARG A 1 341 ? -9.265  19.188  22.959  1.00 79.11 341 A 1 
ATOM 2614 N NE  . ARG A 1 341 ? -8.454  19.677  24.080  1.00 72.74 341 A 1 
ATOM 2615 C CZ  . ARG A 1 341 ? -8.565  19.302  25.338  1.00 64.54 341 A 1 
ATOM 2616 N NH1 . ARG A 1 341 ? -9.423  18.388  25.713  1.00 60.09 341 A 1 
ATOM 2617 N NH2 . ARG A 1 341 ? -7.807  19.857  26.252  1.00 58.64 341 A 1 
ATOM 2618 N N   . GLU A 1 342 ? -11.773 19.873  17.884  1.00 88.18 342 A 1 
ATOM 2619 C CA  . GLU A 1 342 ? -12.546 19.356  16.750  1.00 87.94 342 A 1 
ATOM 2620 C C   . GLU A 1 342 ? -11.924 19.695  15.385  1.00 88.85 342 A 1 
ATOM 2621 O O   . GLU A 1 342 ? -12.135 18.993  14.395  1.00 87.18 342 A 1 
ATOM 2622 C CB  . GLU A 1 342 ? -13.991 19.890  16.854  1.00 86.77 342 A 1 
ATOM 2623 C CG  . GLU A 1 342 ? -14.233 21.397  16.601  1.00 81.60 342 A 1 
ATOM 2624 C CD  . GLU A 1 342 ? -13.746 22.378  17.688  1.00 80.93 342 A 1 
ATOM 2625 O OE1 . GLU A 1 342 ? -13.766 23.599  17.404  1.00 71.82 342 A 1 
ATOM 2626 O OE2 . GLU A 1 342 ? -13.237 21.943  18.746  1.00 73.30 342 A 1 
ATOM 2627 N N   . ASN A 1 343 ? -11.105 20.748  15.323  1.00 91.34 343 A 1 
ATOM 2628 C CA  . ASN A 1 343 ? -10.414 21.200  14.118  1.00 91.91 343 A 1 
ATOM 2629 C C   . ASN A 1 343 ? -8.945  20.742  14.047  1.00 92.82 343 A 1 
ATOM 2630 O O   . ASN A 1 343 ? -8.266  21.032  13.062  1.00 91.36 343 A 1 
ATOM 2631 C CB  . ASN A 1 343 ? -10.581 22.723  14.009  1.00 91.20 343 A 1 
ATOM 2632 C CG  . ASN A 1 343 ? -12.025 23.139  13.785  1.00 89.75 343 A 1 
ATOM 2633 O OD1 . ASN A 1 343 ? -12.698 22.684  12.871  1.00 81.68 343 A 1 
ATOM 2634 N ND2 . ASN A 1 343 ? -12.548 24.030  14.587  1.00 81.98 343 A 1 
ATOM 2635 N N   . ALA A 1 344 ? -8.452  19.997  15.041  1.00 92.61 344 A 1 
ATOM 2636 C CA  . ALA A 1 344 ? -7.050  19.572  15.103  1.00 92.68 344 A 1 
ATOM 2637 C C   . ALA A 1 344 ? -6.623  18.686  13.917  1.00 92.96 344 A 1 
ATOM 2638 O O   . ALA A 1 344 ? -5.475  18.743  13.480  1.00 91.60 344 A 1 
ATOM 2639 C CB  . ALA A 1 344 ? -6.826  18.857  16.441  1.00 91.99 344 A 1 
ATOM 2640 N N   . ALA A 1 345 ? -7.550  17.902  13.348  1.00 92.69 345 A 1 
ATOM 2641 C CA  . ALA A 1 345 ? -7.274  17.011  12.219  1.00 92.57 345 A 1 
ATOM 2642 C C   . ALA A 1 345 ? -7.409  17.676  10.833  1.00 93.29 345 A 1 
ATOM 2643 O O   . ALA A 1 345 ? -7.091  17.049  9.821   1.00 92.04 345 A 1 
ATOM 2644 C CB  . ALA A 1 345 ? -8.165  15.776  12.357  1.00 91.45 345 A 1 
ATOM 2645 N N   . LEU A 1 346 ? -7.849  18.946  10.750  1.00 93.32 346 A 1 
ATOM 2646 C CA  . LEU A 1 346 ? -8.086  19.629  9.469   1.00 93.49 346 A 1 
ATOM 2647 C C   . LEU A 1 346 ? -6.843  19.682  8.577   1.00 94.08 346 A 1 
ATOM 2648 O O   . LEU A 1 346 ? -6.960  19.547  7.363   1.00 93.16 346 A 1 
ATOM 2649 C CB  . LEU A 1 346 ? -8.579  21.069  9.707   1.00 92.33 346 A 1 
ATOM 2650 C CG  . LEU A 1 346 ? -10.015 21.203  10.236  1.00 88.32 346 A 1 
ATOM 2651 C CD1 . LEU A 1 346 ? -10.318 22.690  10.429  1.00 83.73 346 A 1 
ATOM 2652 C CD2 . LEU A 1 346 ? -11.052 20.625  9.279   1.00 83.33 346 A 1 
ATOM 2653 N N   . ALA A 1 347 ? -5.654  19.842  9.167   1.00 94.33 347 A 1 
ATOM 2654 C CA  . ALA A 1 347 ? -4.395  19.873  8.430   1.00 93.97 347 A 1 
ATOM 2655 C C   . ALA A 1 347 ? -4.165  18.588  7.622   1.00 94.04 347 A 1 
ATOM 2656 O O   . ALA A 1 347 ? -3.880  18.643  6.424   1.00 93.08 347 A 1 
ATOM 2657 C CB  . ALA A 1 347 ? -3.265  20.095  9.441   1.00 93.48 347 A 1 
ATOM 2658 N N   . GLN A 1 348 ? -4.337  17.429  8.267   1.00 94.44 348 A 1 
ATOM 2659 C CA  . GLN A 1 348 ? -4.212  16.129  7.615   1.00 93.69 348 A 1 
ATOM 2660 C C   . GLN A 1 348 ? -5.330  15.917  6.582   1.00 93.88 348 A 1 
ATOM 2661 O O   . GLN A 1 348 ? -5.060  15.412  5.494   1.00 92.19 348 A 1 
ATOM 2662 C CB  . GLN A 1 348 ? -4.223  14.994  8.650   1.00 92.24 348 A 1 
ATOM 2663 C CG  . GLN A 1 348 ? -3.012  15.022  9.601   1.00 84.33 348 A 1 
ATOM 2664 C CD  . GLN A 1 348 ? -2.901  13.750  10.441  1.00 81.72 348 A 1 
ATOM 2665 O OE1 . GLN A 1 348 ? -3.353  12.682  10.058  1.00 70.78 348 A 1 
ATOM 2666 N NE2 . GLN A 1 348 ? -2.281  13.798  11.596  1.00 67.50 348 A 1 
ATOM 2667 N N   . GLY A 1 349 ? -6.560  16.347  6.882   1.00 93.55 349 A 1 
ATOM 2668 C CA  . GLY A 1 349 ? -7.688  16.273  5.953   1.00 92.87 349 A 1 
ATOM 2669 C C   . GLY A 1 349 ? -7.451  17.050  4.661   1.00 93.58 349 A 1 
ATOM 2670 O O   . GLY A 1 349 ? -7.642  16.506  3.572   1.00 92.63 349 A 1 
ATOM 2671 N N   . MET A 1 350 ? -6.963  18.287  4.753   1.00 94.20 350 A 1 
ATOM 2672 C CA  . MET A 1 350 ? -6.659  19.126  3.587   1.00 94.51 350 A 1 
ATOM 2673 C C   . MET A 1 350 ? -5.535  18.540  2.724   1.00 94.37 350 A 1 
ATOM 2674 O O   . MET A 1 350 ? -5.660  18.488  1.498   1.00 93.04 350 A 1 
ATOM 2675 C CB  . MET A 1 350 ? -6.303  20.544  4.043   1.00 94.15 350 A 1 
ATOM 2676 C CG  . MET A 1 350 ? -7.517  21.305  4.584   1.00 87.38 350 A 1 
ATOM 2677 S SD  . MET A 1 350 ? -8.923  21.481  3.447   1.00 87.74 350 A 1 
ATOM 2678 C CE  . MET A 1 350 ? -8.162  22.432  2.115   1.00 73.93 350 A 1 
ATOM 2679 N N   . ALA A 1 351 ? -4.465  18.039  3.352   1.00 94.00 351 A 1 
ATOM 2680 C CA  . ALA A 1 351 ? -3.395  17.336  2.648   1.00 93.02 351 A 1 
ATOM 2681 C C   . ALA A 1 351 ? -3.897  16.030  2.000   1.00 92.24 351 A 1 
ATOM 2682 O O   . ALA A 1 351 ? -3.503  15.690  0.884   1.00 90.25 351 A 1 
ATOM 2683 C CB  . ALA A 1 351 ? -2.253  17.083  3.642   1.00 92.75 351 A 1 
ATOM 2684 N N   . GLY A 1 352 ? -4.804  15.317  2.664   1.00 92.14 352 A 1 
ATOM 2685 C CA  . GLY A 1 352 ? -5.411  14.088  2.164   1.00 90.54 352 A 1 
ATOM 2686 C C   . GLY A 1 352 ? -6.294  14.292  0.937   1.00 91.13 352 A 1 
ATOM 2687 O O   . GLY A 1 352 ? -6.148  13.557  -0.041  1.00 89.73 352 A 1 
ATOM 2688 N N   . ILE A 1 353 ? -7.153  15.317  0.937   1.00 91.95 353 A 1 
ATOM 2689 C CA  . ILE A 1 353 ? -8.005  15.658  -0.219  1.00 91.87 353 A 1 
ATOM 2690 C C   . ILE A 1 353 ? -7.148  15.897  -1.462  1.00 91.65 353 A 1 
ATOM 2691 O O   . ILE A 1 353 ? -7.388  15.289  -2.506  1.00 90.51 353 A 1 
ATOM 2692 C CB  . ILE A 1 353 ? -8.876  16.900  0.083   1.00 91.55 353 A 1 
ATOM 2693 C CG1 . ILE A 1 353 ? -9.972  16.572  1.114   1.00 87.33 353 A 1 
ATOM 2694 C CG2 . ILE A 1 353 ? -9.549  17.444  -1.196  1.00 86.36 353 A 1 
ATOM 2695 C CD1 . ILE A 1 353 ? -10.626 17.834  1.695   1.00 78.50 353 A 1 
ATOM 2696 N N   . SER A 1 354 ? -6.143  16.761  -1.354  1.00 91.90 354 A 1 
ATOM 2697 C CA  . SER A 1 354 ? -5.258  17.055  -2.483  1.00 90.76 354 A 1 
ATOM 2698 C C   . SER A 1 354 ? -4.472  15.828  -2.937  1.00 89.50 354 A 1 
ATOM 2699 O O   . SER A 1 354 ? -4.325  15.608  -4.141  1.00 86.80 354 A 1 
ATOM 2700 C CB  . SER A 1 354 ? -4.315  18.207  -2.146  1.00 90.27 354 A 1 
ATOM 2701 O OG  . SER A 1 354 ? -3.604  17.967  -0.955  1.00 82.62 354 A 1 
ATOM 2702 N N   . GLY A 1 355 ? -4.044  14.981  -2.004  1.00 88.11 355 A 1 
ATOM 2703 C CA  . GLY A 1 355 ? -3.391  13.713  -2.293  1.00 85.14 355 A 1 
ATOM 2704 C C   . GLY A 1 355 ? -4.265  12.769  -3.122  1.00 85.23 355 A 1 
ATOM 2705 O O   . GLY A 1 355 ? -3.831  12.303  -4.172  1.00 82.85 355 A 1 
ATOM 2706 N N   . VAL A 1 356 ? -5.517  12.539  -2.715  1.00 87.62 356 A 1 
ATOM 2707 C CA  . VAL A 1 356 ? -6.447  11.652  -3.440  1.00 86.41 356 A 1 
ATOM 2708 C C   . VAL A 1 356 ? -6.737  12.173  -4.849  1.00 86.69 356 A 1 
ATOM 2709 O O   . VAL A 1 356 ? -6.688  11.406  -5.805  1.00 85.64 356 A 1 
ATOM 2710 C CB  . VAL A 1 356 ? -7.746  11.452  -2.635  1.00 85.72 356 A 1 
ATOM 2711 C CG1 . VAL A 1 356 ? -8.816  10.681  -3.420  1.00 81.57 356 A 1 
ATOM 2712 C CG2 . VAL A 1 356 ? -7.466  10.651  -1.357  1.00 81.86 356 A 1 
ATOM 2713 N N   . ILE A 1 357 ? -6.988  13.481  -4.994  1.00 87.90 357 A 1 
ATOM 2714 C CA  . ILE A 1 357 ? -7.313  14.093  -6.293  1.00 87.40 357 A 1 
ATOM 2715 C C   . ILE A 1 357 ? -6.125  14.013  -7.262  1.00 86.79 357 A 1 
ATOM 2716 O O   . ILE A 1 357 ? -6.305  13.752  -8.450  1.00 85.37 357 A 1 
ATOM 2717 C CB  . ILE A 1 357 ? -7.790  15.551  -6.080  1.00 87.71 357 A 1 
ATOM 2718 C CG1 . ILE A 1 357 ? -9.134  15.573  -5.314  1.00 84.99 357 A 1 
ATOM 2719 C CG2 . ILE A 1 357 ? -7.950  16.300  -7.417  1.00 83.81 357 A 1 
ATOM 2720 C CD1 . ILE A 1 357 ? -9.557  16.969  -4.830  1.00 78.86 357 A 1 
ATOM 2721 N N   . LEU A 1 358 ? -4.905  14.243  -6.776  1.00 86.55 358 A 1 
ATOM 2722 C CA  . LEU A 1 358 ? -3.731  14.425  -7.636  1.00 86.37 358 A 1 
ATOM 2723 C C   . LEU A 1 358 ? -2.810  13.205  -7.733  1.00 85.44 358 A 1 
ATOM 2724 O O   . LEU A 1 358 ? -1.830  13.251  -8.477  1.00 82.63 358 A 1 
ATOM 2725 C CB  . LEU A 1 358 ? -2.992  15.703  -7.220  1.00 86.39 358 A 1 
ATOM 2726 C CG  . LEU A 1 358 ? -3.822  16.974  -7.483  1.00 83.94 358 A 1 
ATOM 2727 C CD1 . LEU A 1 358 ? -3.107  18.173  -6.903  1.00 78.87 358 A 1 
ATOM 2728 C CD2 . LEU A 1 358 ? -4.030  17.252  -8.974  1.00 77.63 358 A 1 
ATOM 2729 N N   . ALA A 1 359 ? -3.139  12.085  -7.081  1.00 82.03 359 A 1 
ATOM 2730 C CA  . ALA A 1 359 ? -2.367  10.846  -7.171  1.00 78.87 359 A 1 
ATOM 2731 C C   . ALA A 1 359 ? -2.158  10.396  -8.627  1.00 78.71 359 A 1 
ATOM 2732 O O   . ALA A 1 359 ? -1.019  10.214  -9.065  1.00 76.62 359 A 1 
ATOM 2733 C CB  . ALA A 1 359 ? -3.077  9.768   -6.342  1.00 77.21 359 A 1 
ATOM 2734 N N   . VAL A 1 360 ? -3.241  10.286  -9.405  1.00 77.92 360 A 1 
ATOM 2735 C CA  . VAL A 1 360 ? -3.173  9.850   -10.810 1.00 76.56 360 A 1 
ATOM 2736 C C   . VAL A 1 360 ? -2.507  10.906  -11.716 1.00 77.90 360 A 1 
ATOM 2737 O O   . VAL A 1 360 ? -1.534  10.560  -12.396 1.00 76.69 360 A 1 
ATOM 2738 C CB  . VAL A 1 360 ? -4.557  9.395   -11.315 1.00 74.52 360 A 1 
ATOM 2739 C CG1 . VAL A 1 360 ? -4.524  9.003   -12.793 1.00 69.45 360 A 1 
ATOM 2740 C CG2 . VAL A 1 360 ? -5.060  8.184   -10.518 1.00 69.76 360 A 1 
ATOM 2741 N N   . PRO A 1 361 ? -2.919  12.199  -11.697 1.00 80.54 361 A 1 
ATOM 2742 C CA  . PRO A 1 361 ? -2.261  13.238  -12.495 1.00 81.67 361 A 1 
ATOM 2743 C C   . PRO A 1 361 ? -0.756  13.369  -12.234 1.00 82.28 361 A 1 
ATOM 2744 O O   . PRO A 1 361 ? 0.020   13.557  -13.171 1.00 80.80 361 A 1 
ATOM 2745 C CB  . PRO A 1 361 ? -2.983  14.544  -12.145 1.00 81.02 361 A 1 
ATOM 2746 C CG  . PRO A 1 361 ? -4.378  14.078  -11.748 1.00 78.48 361 A 1 
ATOM 2747 C CD  . PRO A 1 361 ? -4.110  12.748  -11.060 1.00 80.50 361 A 1 
ATOM 2748 N N   . SER A 1 362 ? -0.316  13.225  -10.981 1.00 82.44 362 A 1 
ATOM 2749 C CA  . SER A 1 362 ? 1.102   13.307  -10.626 1.00 81.26 362 A 1 
ATOM 2750 C C   . SER A 1 362 ? 1.934   12.173  -11.236 1.00 80.06 362 A 1 
ATOM 2751 O O   . SER A 1 362 ? 3.067   12.408  -11.658 1.00 75.28 362 A 1 
ATOM 2752 C CB  . SER A 1 362 ? 1.272   13.352  -9.103  1.00 80.37 362 A 1 
ATOM 2753 O OG  . SER A 1 362 ? 1.001   12.099  -8.506  1.00 71.69 362 A 1 
ATOM 2754 N N   . GLY A 1 363 ? 1.361   10.962  -11.357 1.00 78.39 363 A 1 
ATOM 2755 C CA  . GLY A 1 363 ? 1.996   9.833   -12.040 1.00 74.49 363 A 1 
ATOM 2756 C C   . GLY A 1 363 ? 2.213   10.096  -13.534 1.00 75.08 363 A 1 
ATOM 2757 O O   . GLY A 1 363 ? 3.322   9.901   -14.038 1.00 73.36 363 A 1 
ATOM 2758 N N   . TYR A 1 364 ? 1.187   10.614  -14.226 1.00 78.67 364 A 1 
ATOM 2759 C CA  . TYR A 1 364 ? 1.294   10.987  -15.642 1.00 78.53 364 A 1 
ATOM 2760 C C   . TYR A 1 364 ? 2.305   12.108  -15.878 1.00 79.77 364 A 1 
ATOM 2761 O O   . TYR A 1 364 ? 3.155   12.001  -16.767 1.00 78.16 364 A 1 
ATOM 2762 C CB  . TYR A 1 364 ? -0.077  11.411  -16.188 1.00 76.87 364 A 1 
ATOM 2763 C CG  . TYR A 1 364 ? -1.011  10.253  -16.459 1.00 71.71 364 A 1 
ATOM 2764 C CD1 . TYR A 1 364 ? -0.742  9.380   -17.532 1.00 65.89 364 A 1 
ATOM 2765 C CD2 . TYR A 1 364 ? -2.152  10.051  -15.661 1.00 64.03 364 A 1 
ATOM 2766 C CE1 . TYR A 1 364 ? -1.606  8.303   -17.796 1.00 58.43 364 A 1 
ATOM 2767 C CE2 . TYR A 1 364 ? -3.019  8.975   -15.922 1.00 58.24 364 A 1 
ATOM 2768 C CZ  . TYR A 1 364 ? -2.746  8.097   -16.990 1.00 59.27 364 A 1 
ATOM 2769 O OH  . TYR A 1 364 ? -3.582  7.057   -17.244 1.00 58.24 364 A 1 
ATOM 2770 N N   . LEU A 1 365 ? 2.265   13.158  -15.059 1.00 83.98 365 A 1 
ATOM 2771 C CA  . LEU A 1 365 ? 3.187   14.279  -15.189 1.00 84.36 365 A 1 
ATOM 2772 C C   . LEU A 1 365 ? 4.638   13.837  -14.972 1.00 83.84 365 A 1 
ATOM 2773 O O   . LEU A 1 365 ? 5.514   14.197  -15.755 1.00 81.77 365 A 1 
ATOM 2774 C CB  . LEU A 1 365 ? 2.753   15.395  -14.227 1.00 84.22 365 A 1 
ATOM 2775 C CG  . LEU A 1 365 ? 3.538   16.707  -14.398 1.00 78.18 365 A 1 
ATOM 2776 C CD1 . LEU A 1 365 ? 3.415   17.295  -15.804 1.00 71.06 365 A 1 
ATOM 2777 C CD2 . LEU A 1 365 ? 3.009   17.748  -13.411 1.00 70.49 365 A 1 
ATOM 2778 N N   . ALA A 1 366 ? 4.889   12.985  -13.976 1.00 83.17 366 A 1 
ATOM 2779 C CA  . ALA A 1 366 ? 6.217   12.427  -13.738 1.00 80.83 366 A 1 
ATOM 2780 C C   . ALA A 1 366 ? 6.716   11.547  -14.893 1.00 79.70 366 A 1 
ATOM 2781 O O   . ALA A 1 366 ? 7.912   11.537  -15.176 1.00 76.99 366 A 1 
ATOM 2782 C CB  . ALA A 1 366 ? 6.182   11.626  -12.442 1.00 79.76 366 A 1 
ATOM 2783 N N   . HIS A 1 367 ? 5.820   10.822  -15.580 1.00 80.87 367 A 1 
ATOM 2784 C CA  . HIS A 1 367 ? 6.189   10.074  -16.777 1.00 79.34 367 A 1 
ATOM 2785 C C   . HIS A 1 367 ? 6.573   11.005  -17.933 1.00 80.47 367 A 1 
ATOM 2786 O O   . HIS A 1 367 ? 7.544   10.737  -18.635 1.00 78.28 367 A 1 
ATOM 2787 C CB  . HIS A 1 367 ? 5.039   9.134   -17.155 1.00 75.72 367 A 1 
ATOM 2788 C CG  . HIS A 1 367 ? 5.430   8.149   -18.222 1.00 67.87 367 A 1 
ATOM 2789 N ND1 . HIS A 1 367 ? 5.614   8.405   -19.556 1.00 59.16 367 A 1 
ATOM 2790 C CD2 . HIS A 1 367 ? 5.726   6.823   -18.027 1.00 58.08 367 A 1 
ATOM 2791 C CE1 . HIS A 1 367 ? 6.017   7.268   -20.152 1.00 54.17 367 A 1 
ATOM 2792 N NE2 . HIS A 1 367 ? 6.097   6.280   -19.258 1.00 55.69 367 A 1 
ATOM 2793 N N   . ALA A 1 368 ? 5.864   12.138  -18.093 1.00 81.40 368 A 1 
ATOM 2794 C CA  . ALA A 1 368 ? 6.107   13.090  -19.175 1.00 82.05 368 A 1 
ATOM 2795 C C   . ALA A 1 368 ? 7.406   13.898  -19.006 1.00 82.64 368 A 1 
ATOM 2796 O O   . ALA A 1 368 ? 8.113   14.138  -19.979 1.00 80.67 368 A 1 
ATOM 2797 C CB  . ALA A 1 368 ? 4.887   14.017  -19.268 1.00 81.56 368 A 1 
ATOM 2798 N N   . ILE A 1 369 ? 7.742   14.335  -17.780 1.00 85.60 369 A 1 
ATOM 2799 C CA  . ILE A 1 369 ? 8.904   15.220  -17.539 1.00 86.17 369 A 1 
ATOM 2800 C C   . ILE A 1 369 ? 10.120  14.525  -16.915 1.00 86.43 369 A 1 
ATOM 2801 O O   . ILE A 1 369 ? 11.146  15.175  -16.678 1.00 83.22 369 A 1 
ATOM 2802 C CB  . ILE A 1 369 ? 8.499   16.495  -16.763 1.00 84.24 369 A 1 
ATOM 2803 C CG1 . ILE A 1 369 ? 8.209   16.202  -15.276 1.00 75.72 369 A 1 
ATOM 2804 C CG2 . ILE A 1 369 ? 7.333   17.216  -17.464 1.00 72.59 369 A 1 
ATOM 2805 C CD1 . ILE A 1 369 ? 7.820   17.444  -14.467 1.00 69.96 369 A 1 
ATOM 2806 N N   . GLY A 1 370 ? 10.016  13.219  -16.663 1.00 83.75 370 A 1 
ATOM 2807 C CA  . GLY A 1 370 ? 11.003  12.396  -15.973 1.00 84.74 370 A 1 
ATOM 2808 C C   . GLY A 1 370 ? 10.788  12.366  -14.457 1.00 86.26 370 A 1 
ATOM 2809 O O   . GLY A 1 370 ? 10.628  13.406  -13.804 1.00 85.06 370 A 1 
ATOM 2810 N N   . ARG A 1 371 ? 10.796  11.160  -13.872 1.00 84.79 371 A 1 
ATOM 2811 C CA  . ARG A 1 371 ? 10.480  10.938  -12.445 1.00 85.30 371 A 1 
ATOM 2812 C C   . ARG A 1 371 ? 11.416  11.697  -11.512 1.00 87.45 371 A 1 
ATOM 2813 O O   . ARG A 1 371 ? 10.957  12.354  -10.584 1.00 86.68 371 A 1 
ATOM 2814 C CB  . ARG A 1 371 ? 10.517  9.439   -12.109 1.00 82.46 371 A 1 
ATOM 2815 C CG  . ARG A 1 371 ? 9.401   8.654   -12.801 1.00 75.92 371 A 1 
ATOM 2816 C CD  . ARG A 1 371 ? 9.453   7.179   -12.402 1.00 73.17 371 A 1 
ATOM 2817 N NE  . ARG A 1 371 ? 8.445   6.378   -13.116 1.00 67.37 371 A 1 
ATOM 2818 C CZ  . ARG A 1 371 ? 7.159   6.276   -12.812 1.00 60.98 371 A 1 
ATOM 2819 N NH1 . ARG A 1 371 ? 6.629   6.900   -11.798 1.00 55.95 371 A 1 
ATOM 2820 N NH2 . ARG A 1 371 ? 6.372   5.532   -13.530 1.00 54.31 371 A 1 
ATOM 2821 N N   . ARG A 1 372 ? 12.731  11.673  -11.782 1.00 86.95 372 A 1 
ATOM 2822 C CA  . ARG A 1 372 ? 13.729  12.398  -10.985 1.00 88.49 372 A 1 
ATOM 2823 C C   . ARG A 1 372 ? 13.466  13.900  -10.989 1.00 89.96 372 A 1 
ATOM 2824 O O   . ARG A 1 372 ? 13.476  14.527  -9.930  1.00 89.43 372 A 1 
ATOM 2825 C CB  . ARG A 1 372 ? 15.130  12.081  -11.517 1.00 87.37 372 A 1 
ATOM 2826 C CG  . ARG A 1 372 ? 16.231  12.926  -10.851 1.00 83.24 372 A 1 
ATOM 2827 C CD  . ARG A 1 372 ? 17.570  12.640  -11.525 1.00 81.55 372 A 1 
ATOM 2828 N NE  . ARG A 1 372 ? 18.582  13.657  -11.187 1.00 75.49 372 A 1 
ATOM 2829 C CZ  . ARG A 1 372 ? 19.628  13.979  -11.928 1.00 70.26 372 A 1 
ATOM 2830 N NH1 . ARG A 1 372 ? 19.898  13.384  -13.052 1.00 63.78 372 A 1 
ATOM 2831 N NH2 . ARG A 1 372 ? 20.434  14.922  -11.559 1.00 60.49 372 A 1 
ATOM 2832 N N   . ARG A 1 373 ? 13.249  14.490  -12.173 1.00 90.46 373 A 1 
ATOM 2833 C CA  . ARG A 1 373 ? 12.985  15.926  -12.321 1.00 91.30 373 A 1 
ATOM 2834 C C   . ARG A 1 373 ? 11.704  16.314  -11.597 1.00 92.70 373 A 1 
ATOM 2835 O O   . ARG A 1 373 ? 11.713  17.282  -10.846 1.00 92.00 373 A 1 
ATOM 2836 C CB  . ARG A 1 373 ? 12.943  16.296  -13.811 1.00 90.39 373 A 1 
ATOM 2837 C CG  . ARG A 1 373 ? 12.794  17.808  -14.023 1.00 81.48 373 A 1 
ATOM 2838 C CD  . ARG A 1 373 ? 12.813  18.149  -15.516 1.00 80.59 373 A 1 
ATOM 2839 N NE  . ARG A 1 373 ? 12.669  19.600  -15.751 1.00 72.33 373 A 1 
ATOM 2840 C CZ  . ARG A 1 373 ? 12.661  20.203  -16.929 1.00 68.02 373 A 1 
ATOM 2841 N NH1 . ARG A 1 373 ? 12.792  19.536  -18.045 1.00 61.54 373 A 1 
ATOM 2842 N NH2 . ARG A 1 373 ? 12.518  21.497  -17.011 1.00 57.73 373 A 1 
ATOM 2843 N N   . PHE A 1 374 ? 10.643  15.523  -11.770 1.00 90.44 374 A 1 
ATOM 2844 C CA  . PHE A 1 374 ? 9.366   15.741  -11.101 1.00 91.28 374 A 1 
ATOM 2845 C C   . PHE A 1 374 ? 9.485   15.690  -9.573  1.00 92.66 374 A 1 
ATOM 2846 O O   . PHE A 1 374 ? 9.091   16.641  -8.904  1.00 92.70 374 A 1 
ATOM 2847 C CB  . PHE A 1 374 ? 8.352   14.717  -11.608 1.00 90.92 374 A 1 
ATOM 2848 C CG  . PHE A 1 374 ? 6.973   14.941  -11.026 1.00 90.70 374 A 1 
ATOM 2849 C CD1 . PHE A 1 374 ? 6.474   14.084  -10.036 1.00 88.10 374 A 1 
ATOM 2850 C CD2 . PHE A 1 374 ? 6.203   16.037  -11.454 1.00 88.19 374 A 1 
ATOM 2851 C CE1 . PHE A 1 374 ? 5.198   14.309  -9.491  1.00 87.86 374 A 1 
ATOM 2852 C CE2 . PHE A 1 374 ? 4.930   16.263  -10.907 1.00 87.51 374 A 1 
ATOM 2853 C CZ  . PHE A 1 374 ? 4.424   15.396  -9.927  1.00 88.25 374 A 1 
ATOM 2854 N N   . ILE A 1 375 ? 10.109  14.641  -9.013  1.00 91.71 375 A 1 
ATOM 2855 C CA  . ILE A 1 375 ? 10.343  14.510  -7.565  1.00 92.29 375 A 1 
ATOM 2856 C C   . ILE A 1 375 ? 11.128  15.714  -7.033  1.00 93.70 375 A 1 
ATOM 2857 O O   . ILE A 1 375 ? 10.769  16.269  -5.998  1.00 93.98 375 A 1 
ATOM 2858 C CB  . ILE A 1 375 ? 11.053  13.171  -7.243  1.00 91.53 375 A 1 
ATOM 2859 C CG1 . ILE A 1 375 ? 10.092  11.981  -7.477  1.00 89.61 375 A 1 
ATOM 2860 C CG2 . ILE A 1 375 ? 11.573  13.139  -5.793  1.00 89.65 375 A 1 
ATOM 2861 C CD1 . ILE A 1 375 ? 10.785  10.607  -7.493  1.00 85.55 375 A 1 
ATOM 2862 N N   . ARG A 1 376 ? 12.168  16.178  -7.739  1.00 93.63 376 A 1 
ATOM 2863 C CA  . ARG A 1 376 ? 12.939  17.360  -7.316  1.00 94.63 376 A 1 
ATOM 2864 C C   . ARG A 1 376 ? 12.104  18.639  -7.305  1.00 95.55 376 A 1 
ATOM 2865 O O   . ARG A 1 376 ? 12.234  19.422  -6.370  1.00 95.26 376 A 1 
ATOM 2866 C CB  . ARG A 1 376 ? 14.185  17.547  -8.193  1.00 94.31 376 A 1 
ATOM 2867 C CG  . ARG A 1 376 ? 15.257  16.498  -7.883  1.00 89.57 376 A 1 
ATOM 2868 C CD  . ARG A 1 376 ? 16.539  16.771  -8.679  1.00 89.04 376 A 1 
ATOM 2869 N NE  . ARG A 1 376 ? 17.265  17.937  -8.137  1.00 85.24 376 A 1 
ATOM 2870 C CZ  . ARG A 1 376 ? 18.147  18.701  -8.763  1.00 84.80 376 A 1 
ATOM 2871 N NH1 . ARG A 1 376 ? 18.496  18.497  -10.002 1.00 74.05 376 A 1 
ATOM 2872 N NH2 . ARG A 1 376 ? 18.701  19.697  -8.134  1.00 74.15 376 A 1 
ATOM 2873 N N   . ILE A 1 377 ? 11.246  18.852  -8.301  1.00 95.20 377 A 1 
ATOM 2874 C CA  . ILE A 1 377 ? 10.318  19.993  -8.318  1.00 95.64 377 A 1 
ATOM 2875 C C   . ILE A 1 377 ? 9.386   19.920  -7.106  1.00 96.34 377 A 1 
ATOM 2876 O O   . ILE A 1 377 ? 9.274   20.898  -6.369  1.00 96.25 377 A 1 
ATOM 2877 C CB  . ILE A 1 377 ? 9.542   20.051  -9.656  1.00 95.49 377 A 1 
ATOM 2878 C CG1 . ILE A 1 377 ? 10.499  20.417  -10.815 1.00 93.48 377 A 1 
ATOM 2879 C CG2 . ILE A 1 377 ? 8.389   21.071  -9.586  1.00 93.06 377 A 1 
ATOM 2880 C CD1 . ILE A 1 377 ? 9.918   20.128  -12.208 1.00 87.29 377 A 1 
ATOM 2881 N N   . CYS A 1 378 ? 8.790   18.758  -6.846  1.00 95.12 378 A 1 
ATOM 2882 C CA  . CYS A 1 378 ? 7.924   18.558  -5.686  1.00 95.30 378 A 1 
ATOM 2883 C C   . CYS A 1 378 ? 8.658   18.819  -4.364  1.00 96.25 378 A 1 
ATOM 2884 O O   . CYS A 1 378 ? 8.135   19.534  -3.519  1.00 96.47 378 A 1 
ATOM 2885 C CB  . CYS A 1 378 ? 7.343   17.137  -5.722  1.00 94.87 378 A 1 
ATOM 2886 S SG  . CYS A 1 378 ? 6.218   16.953  -7.139  1.00 93.60 378 A 1 
ATOM 2887 N N   . LEU A 1 379 ? 9.881   18.312  -4.182  1.00 96.28 379 A 1 
ATOM 2888 C CA  . LEU A 1 379 ? 10.682  18.533  -2.969  1.00 96.78 379 A 1 
ATOM 2889 C C   . LEU A 1 379 ? 11.017  20.015  -2.743  1.00 97.35 379 A 1 
ATOM 2890 O O   . LEU A 1 379 ? 10.940  20.492  -1.613  1.00 97.33 379 A 1 
ATOM 2891 C CB  . LEU A 1 379 ? 11.973  17.706  -3.046  1.00 96.56 379 A 1 
ATOM 2892 C CG  . LEU A 1 379 ? 11.782  16.187  -2.869  1.00 95.43 379 A 1 
ATOM 2893 C CD1 . LEU A 1 379 ? 13.094  15.473  -3.203  1.00 93.79 379 A 1 
ATOM 2894 C CD2 . LEU A 1 379 ? 11.383  15.819  -1.440  1.00 93.48 379 A 1 
ATOM 2895 N N   . ALA A 1 380 ? 11.346  20.760  -3.804  1.00 97.68 380 A 1 
ATOM 2896 C CA  . ALA A 1 380 ? 11.594  22.199  -3.701  1.00 97.81 380 A 1 
ATOM 2897 C C   . ALA A 1 380 ? 10.327  22.964  -3.284  1.00 97.98 380 A 1 
ATOM 2898 O O   . ALA A 1 380 ? 10.376  23.806  -2.389  1.00 97.54 380 A 1 
ATOM 2899 C CB  . ALA A 1 380 ? 12.148  22.701  -5.042  1.00 97.56 380 A 1 
ATOM 2900 N N   . LEU A 1 381 ? 9.176   22.633  -3.882  1.00 97.79 381 A 1 
ATOM 2901 C CA  . LEU A 1 381 ? 7.899   23.270  -3.558  1.00 97.81 381 A 1 
ATOM 2902 C C   . LEU A 1 381 ? 7.386   22.877  -2.165  1.00 97.86 381 A 1 
ATOM 2903 O O   . LEU A 1 381 ? 6.825   23.721  -1.467  1.00 97.49 381 A 1 
ATOM 2904 C CB  . LEU A 1 381 ? 6.887   22.941  -4.664  1.00 97.65 381 A 1 
ATOM 2905 C CG  . LEU A 1 381 ? 7.233   23.576  -6.028  1.00 96.37 381 A 1 
ATOM 2906 C CD1 . LEU A 1 381 ? 6.308   23.036  -7.110  1.00 92.96 381 A 1 
ATOM 2907 C CD2 . LEU A 1 381 ? 7.104   25.101  -6.008  1.00 93.01 381 A 1 
ATOM 2908 N N   . LEU A 1 382 ? 7.642   21.638  -1.715  1.00 97.80 382 A 1 
ATOM 2909 C CA  . LEU A 1 382 ? 7.398   21.210  -0.333  1.00 97.65 382 A 1 
ATOM 2910 C C   . LEU A 1 382 ? 8.231   22.022  0.655   1.00 97.85 382 A 1 
ATOM 2911 O O   . LEU A 1 382 ? 7.679   22.536  1.626   1.00 97.63 382 A 1 
ATOM 2912 C CB  . LEU A 1 382 ? 7.715   19.710  -0.181  1.00 97.26 382 A 1 
ATOM 2913 C CG  . LEU A 1 382 ? 6.617   18.788  -0.737  1.00 96.21 382 A 1 
ATOM 2914 C CD1 . LEU A 1 382 ? 7.142   17.356  -0.840  1.00 94.36 382 A 1 
ATOM 2915 C CD2 . LEU A 1 382 ? 5.385   18.784  0.166   1.00 94.09 382 A 1 
ATOM 2916 N N   . ALA A 1 383 ? 9.526   22.199  0.393   1.00 97.98 383 A 1 
ATOM 2917 C CA  . ALA A 1 383 ? 10.394  23.007  1.244   1.00 98.05 383 A 1 
ATOM 2918 C C   . ALA A 1 383 ? 9.906   24.462  1.342   1.00 98.09 383 A 1 
ATOM 2919 O O   . ALA A 1 383 ? 9.785   24.993  2.443   1.00 97.68 383 A 1 
ATOM 2920 C CB  . ALA A 1 383 ? 11.827  22.923  0.714   1.00 97.94 383 A 1 
ATOM 2921 N N   . LEU A 1 384 ? 9.542   25.087  0.214   1.00 98.41 384 A 1 
ATOM 2922 C CA  . LEU A 1 384 ? 8.979   26.442  0.189   1.00 98.36 384 A 1 
ATOM 2923 C C   . LEU A 1 384 ? 7.656   26.533  0.956   1.00 98.34 384 A 1 
ATOM 2924 O O   . LEU A 1 384 ? 7.453   27.470  1.727   1.00 97.86 384 A 1 
ATOM 2925 C CB  . LEU A 1 384 ? 8.773   26.886  -1.269  1.00 98.10 384 A 1 
ATOM 2926 C CG  . LEU A 1 384 ? 10.071  27.168  -2.049  1.00 90.65 384 A 1 
ATOM 2927 C CD1 . LEU A 1 384 ? 9.727   27.434  -3.515  1.00 86.01 384 A 1 
ATOM 2928 C CD2 . LEU A 1 384 ? 10.828  28.376  -1.498  1.00 87.95 384 A 1 
ATOM 2929 N N   . THR A 1 385 ? 6.777   25.551  0.784   1.00 98.25 385 A 1 
ATOM 2930 C CA  . THR A 1 385 ? 5.496   25.489  1.501   1.00 98.12 385 A 1 
ATOM 2931 C C   . THR A 1 385 ? 5.723   25.406  3.008   1.00 98.04 385 A 1 
ATOM 2932 O O   . THR A 1 385 ? 5.110   26.162  3.759   1.00 97.36 385 A 1 
ATOM 2933 C CB  . THR A 1 385 ? 4.653   24.298  1.026   1.00 97.72 385 A 1 
ATOM 2934 O OG1 . THR A 1 385 ? 4.428   24.385  -0.362  1.00 93.90 385 A 1 
ATOM 2935 C CG2 . THR A 1 385 ? 3.277   24.258  1.685   1.00 93.97 385 A 1 
ATOM 2936 N N   . LEU A 1 386 ? 6.633   24.543  3.467   1.00 98.16 386 A 1 
ATOM 2937 C CA  . LEU A 1 386 ? 6.969   24.394  4.883   1.00 98.00 386 A 1 
ATOM 2938 C C   . LEU A 1 386 ? 7.610   25.660  5.464   1.00 97.83 386 A 1 
ATOM 2939 O O   . LEU A 1 386 ? 7.266   26.043  6.576   1.00 97.27 386 A 1 
ATOM 2940 C CB  . LEU A 1 386 ? 7.877   23.171  5.072   1.00 97.81 386 A 1 
ATOM 2941 C CG  . LEU A 1 386 ? 7.184   21.813  4.842   1.00 97.23 386 A 1 
ATOM 2942 C CD1 . LEU A 1 386 ? 8.216   20.691  4.973   1.00 95.55 386 A 1 
ATOM 2943 C CD2 . LEU A 1 386 ? 6.055   21.551  5.839   1.00 95.36 386 A 1 
ATOM 2944 N N   . LEU A 1 387 ? 8.464   26.359  4.720   1.00 98.26 387 A 1 
ATOM 2945 C CA  . LEU A 1 387 ? 9.035   27.648  5.141   1.00 98.07 387 A 1 
ATOM 2946 C C   . LEU A 1 387 ? 7.982   28.761  5.248   1.00 97.84 387 A 1 
ATOM 2947 O O   . LEU A 1 387 ? 8.150   29.677  6.046   1.00 97.03 387 A 1 
ATOM 2948 C CB  . LEU A 1 387 ? 10.143  28.073  4.161   1.00 97.91 387 A 1 
ATOM 2949 C CG  . LEU A 1 387 ? 11.439  27.253  4.267   1.00 96.34 387 A 1 
ATOM 2950 C CD1 . LEU A 1 387 ? 12.387  27.656  3.140   1.00 93.70 387 A 1 
ATOM 2951 C CD2 . LEU A 1 387 ? 12.154  27.464  5.600   1.00 94.08 387 A 1 
ATOM 2952 N N   . ALA A 1 388 ? 6.896   28.684  4.482   1.00 98.12 388 A 1 
ATOM 2953 C CA  . ALA A 1 388 ? 5.807   29.656  4.547   1.00 97.89 388 A 1 
ATOM 2954 C C   . ALA A 1 388 ? 4.888   29.459  5.768   1.00 97.47 388 A 1 
ATOM 2955 O O   . ALA A 1 388 ? 4.277   30.421  6.233   1.00 96.19 388 A 1 
ATOM 2956 C CB  . ALA A 1 388 ? 5.031   29.593  3.229   1.00 97.59 388 A 1 
ATOM 2957 N N   . VAL A 1 389 ? 4.801   28.238  6.326   1.00 97.66 389 A 1 
ATOM 2958 C CA  . VAL A 1 389 ? 3.905   27.941  7.462   1.00 97.17 389 A 1 
ATOM 2959 C C   . VAL A 1 389 ? 4.172   28.816  8.696   1.00 96.66 389 A 1 
ATOM 2960 O O   . VAL A 1 389 ? 3.216   29.416  9.193   1.00 95.36 389 A 1 
ATOM 2961 C CB  . VAL A 1 389 ? 3.896   26.443  7.816   1.00 96.59 389 A 1 
ATOM 2962 C CG1 . VAL A 1 389 ? 3.097   26.161  9.095   1.00 94.74 389 A 1 
ATOM 2963 C CG2 . VAL A 1 389 ? 3.255   25.616  6.697   1.00 94.67 389 A 1 
ATOM 2964 N N   . PRO A 1 390 ? 5.410   28.975  9.205   1.00 97.20 390 A 1 
ATOM 2965 C CA  . PRO A 1 390 ? 5.678   29.815  10.378  1.00 96.47 390 A 1 
ATOM 2966 C C   . PRO A 1 390 ? 5.355   31.302  10.187  1.00 95.95 390 A 1 
ATOM 2967 O O   . PRO A 1 390 ? 5.245   32.031  11.175  1.00 93.84 390 A 1 
ATOM 2968 C CB  . PRO A 1 390 ? 7.169   29.634  10.678  1.00 95.77 390 A 1 
ATOM 2969 C CG  . PRO A 1 390 ? 7.515   28.298  10.041  1.00 94.62 390 A 1 
ATOM 2970 C CD  . PRO A 1 390 ? 6.623   28.289  8.808   1.00 96.52 390 A 1 
ATOM 2971 N N   . LEU A 1 391 ? 5.216   31.766  8.940   1.00 96.67 391 A 1 
ATOM 2972 C CA  . LEU A 1 391 ? 4.949   33.168  8.603   1.00 96.35 391 A 1 
ATOM 2973 C C   . LEU A 1 391 ? 3.469   33.538  8.750   1.00 95.57 391 A 1 
ATOM 2974 O O   . LEU A 1 391 ? 3.126   34.721  8.723   1.00 93.19 391 A 1 
ATOM 2975 C CB  . LEU A 1 391 ? 5.440   33.460  7.174   1.00 96.42 391 A 1 
ATOM 2976 C CG  . LEU A 1 391 ? 6.909   33.098  6.886   1.00 95.22 391 A 1 
ATOM 2977 C CD1 . LEU A 1 391 ? 7.240   33.425  5.430   1.00 90.00 391 A 1 
ATOM 2978 C CD2 . LEU A 1 391 ? 7.875   33.870  7.786   1.00 90.61 391 A 1 
ATOM 2979 N N   . THR A 1 392 ? 2.582   32.560  8.915   1.00 94.00 392 A 1 
ATOM 2980 C CA  . THR A 1 392 ? 1.141   32.786  9.034   1.00 92.92 392 A 1 
ATOM 2981 C C   . THR A 1 392 ? 0.602   32.394  10.405  1.00 92.24 392 A 1 
ATOM 2982 O O   . THR A 1 392 ? 0.999   31.403  11.007  1.00 88.79 392 A 1 
ATOM 2983 C CB  . THR A 1 392 ? 0.360   32.113  7.897   1.00 90.84 392 A 1 
ATOM 2984 O OG1 . THR A 1 392 ? -0.994  32.514  8.001   1.00 79.15 392 A 1 
ATOM 2985 C CG2 . THR A 1 392 ? 0.391   30.588  7.897   1.00 79.36 392 A 1 
ATOM 2986 N N   . LYS A 1 393 ? -0.367  33.186  10.892  1.00 94.01 393 A 1 
ATOM 2987 C CA  . LYS A 1 393 ? -1.208  32.865  12.054  1.00 93.18 393 A 1 
ATOM 2988 C C   . LYS A 1 393 ? -2.660  32.587  11.653  1.00 93.71 393 A 1 
ATOM 2989 O O   . LYS A 1 393 ? -3.480  32.277  12.506  1.00 91.45 393 A 1 
ATOM 2990 C CB  . LYS A 1 393 ? -1.123  33.995  13.090  1.00 91.71 393 A 1 
ATOM 2991 C CG  . LYS A 1 393 ? 0.296   34.187  13.644  1.00 86.40 393 A 1 
ATOM 2992 C CD  . LYS A 1 393 ? 0.296   35.298  14.702  1.00 79.84 393 A 1 
ATOM 2993 C CE  . LYS A 1 393 ? 1.718   35.531  15.224  1.00 74.49 393 A 1 
ATOM 2994 N NZ  . LYS A 1 393 ? 1.758   36.652  16.200  1.00 64.53 393 A 1 
ATOM 2995 N N   . SER A 1 394 ? -2.988  32.726  10.364  1.00 95.00 394 A 1 
ATOM 2996 C CA  . SER A 1 394 ? -4.340  32.509  9.849   1.00 95.74 394 A 1 
ATOM 2997 C C   . SER A 1 394 ? -4.586  31.027  9.590   1.00 96.30 394 A 1 
ATOM 2998 O O   . SER A 1 394 ? -3.841  30.397  8.836   1.00 94.88 394 A 1 
ATOM 2999 C CB  . SER A 1 394 ? -4.552  33.318  8.569   1.00 94.79 394 A 1 
ATOM 3000 O OG  . SER A 1 394 ? -5.814  33.014  7.995   1.00 84.97 394 A 1 
ATOM 3001 N N   . LEU A 1 395 ? -5.668  30.491  10.154  1.00 95.58 395 A 1 
ATOM 3002 C CA  . LEU A 1 395 ? -6.115  29.122  9.896   1.00 95.96 395 A 1 
ATOM 3003 C C   . LEU A 1 395 ? -6.340  28.880  8.399   1.00 96.51 395 A 1 
ATOM 3004 O O   . LEU A 1 395 ? -5.858  27.891  7.863   1.00 96.02 395 A 1 
ATOM 3005 C CB  . LEU A 1 395 ? -7.400  28.849  10.704  1.00 95.42 395 A 1 
ATOM 3006 C CG  . LEU A 1 395 ? -8.020  27.460  10.452  1.00 94.33 395 A 1 
ATOM 3007 C CD1 . LEU A 1 395 ? -7.088  26.325  10.879  1.00 91.10 395 A 1 
ATOM 3008 C CD2 . LEU A 1 395 ? -9.334  27.330  11.223  1.00 91.29 395 A 1 
ATOM 3009 N N   . THR A 1 396 ? -7.019  29.797  7.706   1.00 96.63 396 A 1 
ATOM 3010 C CA  . THR A 1 396 ? -7.320  29.657  6.274   1.00 96.98 396 A 1 
ATOM 3011 C C   . THR A 1 396 ? -6.053  29.546  5.430   1.00 97.13 396 A 1 
ATOM 3012 O O   . THR A 1 396 ? -5.942  28.644  4.604   1.00 96.72 396 A 1 
ATOM 3013 C CB  . THR A 1 396 ? -8.161  30.846  5.782   1.00 96.68 396 A 1 
ATOM 3014 O OG1 . THR A 1 396 ? -9.278  31.011  6.614   1.00 90.34 396 A 1 
ATOM 3015 C CG2 . THR A 1 396 ? -8.674  30.651  4.356   1.00 88.57 396 A 1 
ATOM 3016 N N   . VAL A 1 397 ? -5.072  30.424  5.669   1.00 97.22 397 A 1 
ATOM 3017 C CA  . VAL A 1 397 ? -3.796  30.388  4.936   1.00 97.46 397 A 1 
ATOM 3018 C C   . VAL A 1 397 ? -3.032  29.106  5.256   1.00 97.47 397 A 1 
ATOM 3019 O O   . VAL A 1 397 ? -2.518  28.457  4.348   1.00 97.05 397 A 1 
ATOM 3020 C CB  . VAL A 1 397 ? -2.938  31.630  5.238   1.00 97.21 397 A 1 
ATOM 3021 C CG1 . VAL A 1 397 ? -1.594  31.583  4.503   1.00 95.37 397 A 1 
ATOM 3022 C CG2 . VAL A 1 397 ? -3.653  32.913  4.801   1.00 94.69 397 A 1 
ATOM 3023 N N   . PHE A 1 398 ? -3.011  28.693  6.522   1.00 97.09 398 A 1 
ATOM 3024 C CA  . PHE A 1 398 ? -2.397  27.431  6.922   1.00 96.89 398 A 1 
ATOM 3025 C C   . PHE A 1 398 ? -3.040  26.224  6.218   1.00 97.09 398 A 1 
ATOM 3026 O O   . PHE A 1 398 ? -2.325  25.378  5.692   1.00 96.76 398 A 1 
ATOM 3027 C CB  . PHE A 1 398 ? -2.469  27.301  8.446   1.00 96.45 398 A 1 
ATOM 3028 C CG  . PHE A 1 398 ? -2.002  25.950  8.935   1.00 96.25 398 A 1 
ATOM 3029 C CD1 . PHE A 1 398 ? -2.941  24.952  9.239   1.00 94.01 398 A 1 
ATOM 3030 C CD2 . PHE A 1 398 ? -0.630  25.670  9.025   1.00 94.33 398 A 1 
ATOM 3031 C CE1 . PHE A 1 398 ? -2.506  23.680  9.641   1.00 93.55 398 A 1 
ATOM 3032 C CE2 . PHE A 1 398 ? -0.195  24.402  9.428   1.00 93.40 398 A 1 
ATOM 3033 C CZ  . PHE A 1 398 ? -1.133  23.402  9.737   1.00 93.62 398 A 1 
ATOM 3034 N N   . LEU A 1 399 ? -4.372  26.149  6.139   1.00 96.55 399 A 1 
ATOM 3035 C CA  . LEU A 1 399 ? -5.071  25.056  5.453   1.00 96.49 399 A 1 
ATOM 3036 C C   . LEU A 1 399 ? -4.805  25.049  3.940   1.00 96.74 399 A 1 
ATOM 3037 O O   . LEU A 1 399 ? -4.638  23.975  3.362   1.00 96.44 399 A 1 
ATOM 3038 C CB  . LEU A 1 399 ? -6.579  25.126  5.746   1.00 96.23 399 A 1 
ATOM 3039 C CG  . LEU A 1 399 ? -6.977  24.841  7.208   1.00 94.61 399 A 1 
ATOM 3040 C CD1 . LEU A 1 399 ? -8.495  24.976  7.348   1.00 91.69 399 A 1 
ATOM 3041 C CD2 . LEU A 1 399 ? -6.564  23.451  7.686   1.00 91.45 399 A 1 
ATOM 3042 N N   . ILE A 1 400 ? -4.692  26.221  3.305   1.00 97.31 400 A 1 
ATOM 3043 C CA  . ILE A 1 400 ? -4.265  26.334  1.899   1.00 97.41 400 A 1 
ATOM 3044 C C   . ILE A 1 400 ? -2.838  25.794  1.730   1.00 97.33 400 A 1 
ATOM 3045 O O   . ILE A 1 400 ? -2.585  25.013  0.815   1.00 96.87 400 A 1 
ATOM 3046 C CB  . ILE A 1 400 ? -4.393  27.793  1.400   1.00 97.52 400 A 1 
ATOM 3047 C CG1 . ILE A 1 400 ? -5.884  28.194  1.292   1.00 96.10 400 A 1 
ATOM 3048 C CG2 . ILE A 1 400 ? -3.703  27.986  0.032   1.00 95.86 400 A 1 
ATOM 3049 C CD1 . ILE A 1 400 ? -6.110  29.704  1.144   1.00 90.53 400 A 1 
ATOM 3050 N N   . LEU A 1 401 ? -1.916  26.148  2.630   1.00 97.66 401 A 1 
ATOM 3051 C CA  . LEU A 1 401 ? -0.552  25.613  2.603   1.00 97.59 401 A 1 
ATOM 3052 C C   . LEU A 1 401 ? -0.533  24.091  2.808   1.00 97.41 401 A 1 
ATOM 3053 O O   . LEU A 1 401 ? 0.211   23.401  2.118   1.00 97.04 401 A 1 
ATOM 3054 C CB  . LEU A 1 401 ? 0.315   26.322  3.662   1.00 97.65 401 A 1 
ATOM 3055 C CG  . LEU A 1 401 ? 0.628   27.799  3.367   1.00 96.93 401 A 1 
ATOM 3056 C CD1 . LEU A 1 401 ? 1.342   28.413  4.571   1.00 95.25 401 A 1 
ATOM 3057 C CD2 . LEU A 1 401 ? 1.529   27.974  2.142   1.00 95.05 401 A 1 
ATOM 3058 N N   . MET A 1 402 ? -1.374  23.547  3.685   1.00 96.99 402 A 1 
ATOM 3059 C CA  . MET A 1 402 ? -1.496  22.093  3.865   1.00 96.65 402 A 1 
ATOM 3060 C C   . MET A 1 402 ? -2.104  21.396  2.645   1.00 96.31 402 A 1 
ATOM 3061 O O   . MET A 1 402 ? -1.675  20.298  2.296   1.00 95.64 402 A 1 
ATOM 3062 C CB  . MET A 1 402 ? -2.311  21.769  5.123   1.00 96.58 402 A 1 
ATOM 3063 C CG  . MET A 1 402 ? -1.578  22.122  6.424   1.00 94.11 402 A 1 
ATOM 3064 S SD  . MET A 1 402 ? 0.015   21.293  6.697   1.00 92.75 402 A 1 
ATOM 3065 C CE  . MET A 1 402 ? 1.166   22.565  6.103   1.00 82.26 402 A 1 
ATOM 3066 N N   . PHE A 1 403 ? -3.040  22.028  1.945   1.00 96.74 403 A 1 
ATOM 3067 C CA  . PHE A 1 403 ? -3.532  21.527  0.663   1.00 96.45 403 A 1 
ATOM 3068 C C   . PHE A 1 403 ? -2.398  21.467  -0.370  1.00 96.38 403 A 1 
ATOM 3069 O O   . PHE A 1 403 ? -2.145  20.407  -0.937  1.00 95.76 403 A 1 
ATOM 3070 C CB  . PHE A 1 403 ? -4.708  22.386  0.185   1.00 96.15 403 A 1 
ATOM 3071 C CG  . PHE A 1 403 ? -5.344  21.876  -1.090  1.00 95.84 403 A 1 
ATOM 3072 C CD1 . PHE A 1 403 ? -4.839  22.270  -2.345  1.00 93.60 403 A 1 
ATOM 3073 C CD2 . PHE A 1 403 ? -6.436  20.989  -1.025  1.00 94.00 403 A 1 
ATOM 3074 C CE1 . PHE A 1 403 ? -5.418  21.772  -3.524  1.00 93.05 403 A 1 
ATOM 3075 C CE2 . PHE A 1 403 ? -7.016  20.498  -2.204  1.00 93.01 403 A 1 
ATOM 3076 C CZ  . PHE A 1 403 ? -6.505  20.887  -3.454  1.00 93.28 403 A 1 
ATOM 3077 N N   . ILE A 1 404 ? -1.656  22.566  -0.546  1.00 96.74 404 A 1 
ATOM 3078 C CA  . ILE A 1 404 ? -0.490  22.644  -1.442  1.00 96.76 404 A 1 
ATOM 3079 C C   . ILE A 1 404 ? 0.578   21.615  -1.042  1.00 96.51 404 A 1 
ATOM 3080 O O   . ILE A 1 404 ? 1.131   20.926  -1.902  1.00 95.78 404 A 1 
ATOM 3081 C CB  . ILE A 1 404 ? 0.075   24.087  -1.442  1.00 96.86 404 A 1 
ATOM 3082 C CG1 . ILE A 1 404 ? -0.931  25.065  -2.092  1.00 95.54 404 A 1 
ATOM 3083 C CG2 . ILE A 1 404 ? 1.421   24.170  -2.185  1.00 94.94 404 A 1 
ATOM 3084 C CD1 . ILE A 1 404 ? -0.581  26.543  -1.877  1.00 89.75 404 A 1 
ATOM 3085 N N   . TYR A 1 405 ? 0.837   21.463  0.254   1.00 97.07 405 A 1 
ATOM 3086 C CA  . TYR A 1 405 ? 1.735   20.436  0.774   1.00 96.71 405 A 1 
ATOM 3087 C C   . TYR A 1 405 ? 1.311   19.039  0.307   1.00 96.19 405 A 1 
ATOM 3088 O O   . TYR A 1 405 ? 2.129   18.310  -0.244  1.00 95.27 405 A 1 
ATOM 3089 C CB  . TYR A 1 405 ? 1.795   20.530  2.307   1.00 96.52 405 A 1 
ATOM 3090 C CG  . TYR A 1 405 ? 2.623   19.435  2.941   1.00 96.00 405 A 1 
ATOM 3091 C CD1 . TYR A 1 405 ? 2.023   18.210  3.306   1.00 93.43 405 A 1 
ATOM 3092 C CD2 . TYR A 1 405 ? 4.004   19.616  3.126   1.00 93.54 405 A 1 
ATOM 3093 C CE1 . TYR A 1 405 ? 2.805   17.174  3.842   1.00 92.50 405 A 1 
ATOM 3094 C CE2 . TYR A 1 405 ? 4.789   18.585  3.663   1.00 92.70 405 A 1 
ATOM 3095 C CZ  . TYR A 1 405 ? 4.191   17.358  4.017   1.00 92.90 405 A 1 
ATOM 3096 O OH  . TYR A 1 405 ? 4.952   16.354  4.519   1.00 90.70 405 A 1 
ATOM 3097 N N   . GLY A 1 406 ? 0.032   18.675  0.447   1.00 94.83 406 A 1 
ATOM 3098 C CA  . GLY A 1 406 ? -0.488  17.382  0.004   1.00 93.33 406 A 1 
ATOM 3099 C C   . GLY A 1 406 ? -0.372  17.162  -1.507  1.00 93.03 406 A 1 
ATOM 3100 O O   . GLY A 1 406 ? -0.040  16.055  -1.934  1.00 91.64 406 A 1 
ATOM 3101 N N   . VAL A 1 407 ? -0.553  18.219  -2.328  1.00 94.22 407 A 1 
ATOM 3102 C CA  . VAL A 1 407 ? -0.363  18.177  -3.794  1.00 93.47 407 A 1 
ATOM 3103 C C   . VAL A 1 407 ? 1.037   17.689  -4.160  1.00 92.87 407 A 1 
ATOM 3104 O O   . VAL A 1 407 ? 1.194   16.796  -4.993  1.00 91.60 407 A 1 
ATOM 3105 C CB  . VAL A 1 407 ? -0.580  19.567  -4.437  1.00 93.30 407 A 1 
ATOM 3106 C CG1 . VAL A 1 407 ? -0.197  19.615  -5.922  1.00 90.96 407 A 1 
ATOM 3107 C CG2 . VAL A 1 407 ? -2.014  20.087  -4.281  1.00 91.11 407 A 1 
ATOM 3108 N N   . PHE A 1 408 ? 2.064   18.264  -3.556  1.00 94.63 408 A 1 
ATOM 3109 C CA  . PHE A 1 408 ? 3.446   17.923  -3.891  1.00 94.53 408 A 1 
ATOM 3110 C C   . PHE A 1 408 ? 3.936   16.676  -3.161  1.00 94.16 408 A 1 
ATOM 3111 O O   . PHE A 1 408 ? 4.727   15.906  -3.717  1.00 92.91 408 A 1 
ATOM 3112 C CB  . PHE A 1 408 ? 4.343   19.139  -3.644  1.00 94.79 408 A 1 
ATOM 3113 C CG  . PHE A 1 408 ? 3.978   20.335  -4.500  1.00 94.90 408 A 1 
ATOM 3114 C CD1 . PHE A 1 408 ? 3.943   20.217  -5.904  1.00 91.98 408 A 1 
ATOM 3115 C CD2 . PHE A 1 408 ? 3.627   21.555  -3.898  1.00 92.41 408 A 1 
ATOM 3116 C CE1 . PHE A 1 408 ? 3.539   21.303  -6.695  1.00 91.50 408 A 1 
ATOM 3117 C CE2 . PHE A 1 408 ? 3.224   22.643  -4.688  1.00 91.77 408 A 1 
ATOM 3118 C CZ  . PHE A 1 408 ? 3.172   22.516  -6.087  1.00 92.40 408 A 1 
ATOM 3119 N N   . TRP A 1 409 ? 3.428   16.418  -1.953  1.00 93.64 409 A 1 
ATOM 3120 C CA  . TRP A 1 409 ? 3.733   15.210  -1.196  1.00 92.72 409 A 1 
ATOM 3121 C C   . TRP A 1 409 ? 3.313   13.947  -1.951  1.00 91.30 409 A 1 
ATOM 3122 O O   . TRP A 1 409 ? 4.137   13.051  -2.137  1.00 88.88 409 A 1 
ATOM 3123 C CB  . TRP A 1 409 ? 3.056   15.273  0.178   1.00 92.08 409 A 1 
ATOM 3124 C CG  . TRP A 1 409 ? 3.278   14.034  0.983   1.00 90.62 409 A 1 
ATOM 3125 C CD1 . TRP A 1 409 ? 2.352   13.101  1.284   1.00 85.92 409 A 1 
ATOM 3126 C CD2 . TRP A 1 409 ? 4.540   13.525  1.515   1.00 88.68 409 A 1 
ATOM 3127 N NE1 . TRP A 1 409 ? 2.940   12.056  1.960   1.00 83.94 409 A 1 
ATOM 3128 C CE2 . TRP A 1 409 ? 4.292   12.257  2.115   1.00 87.29 409 A 1 
ATOM 3129 C CE3 . TRP A 1 409 ? 5.868   13.998  1.525   1.00 84.90 409 A 1 
ATOM 3130 C CZ2 . TRP A 1 409 ? 5.315   11.487  2.683   1.00 85.41 409 A 1 
ATOM 3131 C CZ3 . TRP A 1 409 ? 6.904   13.238  2.102   1.00 80.92 409 A 1 
ATOM 3132 C CH2 . TRP A 1 409 ? 6.633   11.980  2.670   1.00 80.59 409 A 1 
ATOM 3133 N N   . ILE A 1 410 ? 2.067   13.904  -2.467  1.00 90.76 410 A 1 
ATOM 3134 C CA  . ILE A 1 410 ? 1.609   12.745  -3.245  1.00 88.73 410 A 1 
ATOM 3135 C C   . ILE A 1 410 ? 2.452   12.556  -4.510  1.00 87.43 410 A 1 
ATOM 3136 O O   . ILE A 1 410 ? 2.753   11.426  -4.892  1.00 85.33 410 A 1 
ATOM 3137 C CB  . ILE A 1 410 ? 0.101   12.834  -3.553  1.00 87.30 410 A 1 
ATOM 3138 C CG1 . ILE A 1 410 ? -0.477  11.488  -4.032  1.00 81.98 410 A 1 
ATOM 3139 C CG2 . ILE A 1 410 ? -0.243  13.915  -4.593  1.00 81.49 410 A 1 
ATOM 3140 C CD1 . ILE A 1 410 ? -0.398  10.367  -2.986  1.00 74.11 410 A 1 
ATOM 3141 N N   . GLY A 1 411 ? 2.924   13.654  -5.118  1.00 89.97 411 A 1 
ATOM 3142 C CA  . GLY A 1 411 ? 3.840   13.629  -6.250  1.00 88.36 411 A 1 
ATOM 3143 C C   . GLY A 1 411 ? 5.156   12.912  -5.944  1.00 88.33 411 A 1 
ATOM 3144 O O   . GLY A 1 411 ? 5.632   12.130  -6.767  1.00 86.48 411 A 1 
ATOM 3145 N N   . VAL A 1 412 ? 5.728   13.123  -4.760  1.00 91.71 412 A 1 
ATOM 3146 C CA  . VAL A 1 412 ? 6.939   12.416  -4.308  1.00 91.18 412 A 1 
ATOM 3147 C C   . VAL A 1 412 ? 6.633   10.939  -4.056  1.00 89.32 412 A 1 
ATOM 3148 O O   . VAL A 1 412 ? 7.306   10.075  -4.617  1.00 87.10 412 A 1 
ATOM 3149 C CB  . VAL A 1 412 ? 7.555   13.086  -3.063  1.00 92.09 412 A 1 
ATOM 3150 C CG1 . VAL A 1 412 ? 8.785   12.322  -2.553  1.00 89.03 412 A 1 
ATOM 3151 C CG2 . VAL A 1 412 ? 8.013   14.516  -3.374  1.00 88.71 412 A 1 
ATOM 3152 N N   . VAL A 1 413 ? 5.596   10.645  -3.265  1.00 89.11 413 A 1 
ATOM 3153 C CA  . VAL A 1 413 ? 5.282   9.283   -2.798  1.00 86.42 413 A 1 
ATOM 3154 C C   . VAL A 1 413 ? 4.940   8.348   -3.956  1.00 84.44 413 A 1 
ATOM 3155 O O   . VAL A 1 413 ? 5.534   7.279   -4.079  1.00 81.41 413 A 1 
ATOM 3156 C CB  . VAL A 1 413 ? 4.151   9.317   -1.750  1.00 85.37 413 A 1 
ATOM 3157 C CG1 . VAL A 1 413 ? 3.706   7.911   -1.323  1.00 78.73 413 A 1 
ATOM 3158 C CG2 . VAL A 1 413 ? 4.621   10.041  -0.479  1.00 78.78 413 A 1 
ATOM 3159 N N   . VAL A 1 414 ? 4.038   8.755   -4.857  1.00 84.23 414 A 1 
ATOM 3160 C CA  . VAL A 1 414 ? 3.576   7.924   -5.989  1.00 81.70 414 A 1 
ATOM 3161 C C   . VAL A 1 414 ? 4.713   7.591   -6.955  1.00 80.86 414 A 1 
ATOM 3162 O O   . VAL A 1 414 ? 4.695   6.541   -7.595  1.00 77.58 414 A 1 
ATOM 3163 C CB  . VAL A 1 414 ? 2.408   8.624   -6.717  1.00 79.63 414 A 1 
ATOM 3164 C CG1 . VAL A 1 414 ? 2.008   7.967   -8.047  1.00 73.59 414 A 1 
ATOM 3165 C CG2 . VAL A 1 414 ? 1.152   8.617   -5.830  1.00 72.77 414 A 1 
ATOM 3166 N N   . ASN A 1 415 ? 5.727   8.447   -7.065  1.00 82.77 415 A 1 
ATOM 3167 C CA  . ASN A 1 415 ? 6.818   8.274   -8.022  1.00 81.36 415 A 1 
ATOM 3168 C C   . ASN A 1 415 ? 8.105   7.693   -7.423  1.00 81.00 415 A 1 
ATOM 3169 O O   . ASN A 1 415 ? 8.962   7.232   -8.183  1.00 79.03 415 A 1 
ATOM 3170 C CB  . ASN A 1 415 ? 7.036   9.601   -8.751  1.00 81.13 415 A 1 
ATOM 3171 C CG  . ASN A 1 415 ? 5.839   9.908   -9.628  1.00 78.11 415 A 1 
ATOM 3172 O OD1 . ASN A 1 415 ? 5.622   9.250   -10.636 1.00 72.49 415 A 1 
ATOM 3173 N ND2 . ASN A 1 415 ? 5.017   10.857  -9.257  1.00 71.46 415 A 1 
ATOM 3174 N N   . SER A 1 416 ? 8.238   7.660   -6.091  1.00 81.55 416 A 1 
ATOM 3175 C CA  . SER A 1 416 ? 9.427   7.140   -5.401  1.00 79.36 416 A 1 
ATOM 3176 C C   . SER A 1 416 ? 9.583   5.623   -5.539  1.00 78.07 416 A 1 
ATOM 3177 O O   . SER A 1 416 ? 10.667  5.150   -5.886  1.00 75.81 416 A 1 
ATOM 3178 C CB  . SER A 1 416 ? 9.392   7.549   -3.928  1.00 78.61 416 A 1 
ATOM 3179 O OG  . SER A 1 416 ? 8.280   7.003   -3.255  1.00 71.44 416 A 1 
ATOM 3180 N N   . PHE A 1 417 ? 8.500   4.860   -5.350  1.00 78.06 417 A 1 
ATOM 3181 C CA  . PHE A 1 417 ? 8.501   3.406   -5.516  1.00 75.35 417 A 1 
ATOM 3182 C C   . PHE A 1 417 ? 8.843   2.970   -6.950  1.00 75.88 417 A 1 
ATOM 3183 O O   . PHE A 1 417 ? 9.800   2.215   -7.117  1.00 71.27 417 A 1 
ATOM 3184 C CB  . PHE A 1 417 ? 7.161   2.813   -5.075  1.00 70.75 417 A 1 
ATOM 3185 C CG  . PHE A 1 417 ? 7.123   2.320   -3.651  1.00 66.86 417 A 1 
ATOM 3186 C CD1 . PHE A 1 417 ? 7.861   1.178   -3.293  1.00 62.55 417 A 1 
ATOM 3187 C CD2 . PHE A 1 417 ? 6.278   2.936   -2.711  1.00 61.03 417 A 1 
ATOM 3188 C CE1 . PHE A 1 417 ? 7.742   0.648   -1.996  1.00 55.87 417 A 1 
ATOM 3189 C CE2 . PHE A 1 417 ? 6.162   2.399   -1.420  1.00 55.74 417 A 1 
ATOM 3190 C CZ  . PHE A 1 417 ? 6.886   1.253   -1.063  1.00 55.66 417 A 1 
ATOM 3191 N N   . PRO A 1 418 ? 8.142   3.467   -8.001  1.00 74.97 418 A 1 
ATOM 3192 C CA  . PRO A 1 418 ? 8.465   3.094   -9.378  1.00 73.58 418 A 1 
ATOM 3193 C C   . PRO A 1 418 ? 9.909   3.406   -9.772  1.00 73.70 418 A 1 
ATOM 3194 O O   . PRO A 1 418 ? 10.500  2.664   -10.546 1.00 72.14 418 A 1 
ATOM 3195 C CB  . PRO A 1 418 ? 7.482   3.873   -10.248 1.00 71.28 418 A 1 
ATOM 3196 C CG  . PRO A 1 418 ? 6.274   4.053   -9.337  1.00 67.95 418 A 1 
ATOM 3197 C CD  . PRO A 1 418 ? 6.921   4.259   -7.972  1.00 71.75 418 A 1 
ATOM 3198 N N   . MET A 1 419 ? 10.501  4.479   -9.225  1.00 76.59 419 A 1 
ATOM 3199 C CA  . MET A 1 419 ? 11.893  4.835   -9.494  1.00 77.55 419 A 1 
ATOM 3200 C C   . MET A 1 419 ? 12.878  3.782   -8.959  1.00 77.29 419 A 1 
ATOM 3201 O O   . MET A 1 419 ? 13.849  3.452   -9.635  1.00 74.94 419 A 1 
ATOM 3202 C CB  . MET A 1 419 ? 12.163  6.226   -8.904  1.00 76.93 419 A 1 
ATOM 3203 C CG  . MET A 1 419 ? 13.503  6.766   -9.380  1.00 73.50 419 A 1 
ATOM 3204 S SD  . MET A 1 419 ? 13.837  8.467   -8.854  1.00 72.22 419 A 1 
ATOM 3205 C CE  . MET A 1 419 ? 15.291  8.736   -9.893  1.00 63.84 419 A 1 
ATOM 3206 N N   . LEU A 1 420 ? 12.624  3.208   -7.780  1.00 75.91 420 A 1 
ATOM 3207 C CA  . LEU A 1 420 ? 13.419  2.095   -7.246  1.00 75.31 420 A 1 
ATOM 3208 C C   . LEU A 1 420 ? 13.173  0.794   -8.021  1.00 74.63 420 A 1 
ATOM 3209 O O   . LEU A 1 420 ? 14.124  0.084   -8.339  1.00 71.36 420 A 1 
ATOM 3210 C CB  . LEU A 1 420 ? 13.105  1.906   -5.753  1.00 73.92 420 A 1 
ATOM 3211 C CG  . LEU A 1 420 ? 13.776  2.934   -4.830  1.00 70.39 420 A 1 
ATOM 3212 C CD1 . LEU A 1 420 ? 13.191  2.814   -3.423  1.00 66.90 420 A 1 
ATOM 3213 C CD2 . LEU A 1 420 ? 15.286  2.693   -4.721  1.00 66.54 420 A 1 
ATOM 3214 N N   . TRP A 1 421 ? 11.910  0.498   -8.361  1.00 74.24 421 A 1 
ATOM 3215 C CA  . TRP A 1 421 ? 11.551  -0.724  -9.077  1.00 71.92 421 A 1 
ATOM 3216 C C   . TRP A 1 421 ? 12.112  -0.795  -10.498 1.00 71.70 421 A 1 
ATOM 3217 O O   . TRP A 1 421 ? 12.421  -1.879  -10.965 1.00 68.38 421 A 1 
ATOM 3218 C CB  . TRP A 1 421 ? 10.032  -0.867  -9.095  1.00 68.39 421 A 1 
ATOM 3219 C CG  . TRP A 1 421 ? 9.382   -1.166  -7.781  1.00 64.65 421 A 1 
ATOM 3220 C CD1 . TRP A 1 421 ? 9.969   -1.698  -6.684  1.00 59.32 421 A 1 
ATOM 3221 C CD2 . TRP A 1 421 ? 7.974   -1.004  -7.432  1.00 60.55 421 A 1 
ATOM 3222 N NE1 . TRP A 1 421 ? 9.033   -1.880  -5.686  1.00 54.58 421 A 1 
ATOM 3223 C CE2 . TRP A 1 421 ? 7.778   -1.476  -6.099  1.00 57.76 421 A 1 
ATOM 3224 C CE3 . TRP A 1 421 ? 6.838   -0.519  -8.116  1.00 53.38 421 A 1 
ATOM 3225 C CZ2 . TRP A 1 421 ? 6.524   -1.478  -5.483  1.00 53.91 421 A 1 
ATOM 3226 C CZ3 . TRP A 1 421 ? 5.579   -0.513  -7.508  1.00 51.20 421 A 1 
ATOM 3227 C CH2 . TRP A 1 421 ? 5.412   -0.993  -6.193  1.00 49.82 421 A 1 
ATOM 3228 N N   . GLN A 1 422 ? 12.317  0.334   -11.179 1.00 73.52 422 A 1 
ATOM 3229 C CA  . GLN A 1 422 ? 12.968  0.366   -12.495 1.00 73.26 422 A 1 
ATOM 3230 C C   . GLN A 1 422 ? 14.432  -0.105  -12.477 1.00 74.05 422 A 1 
ATOM 3231 O O   . GLN A 1 422 ? 14.980  -0.423  -13.526 1.00 71.68 422 A 1 
ATOM 3232 C CB  . GLN A 1 422 ? 12.887  1.785   -13.060 1.00 70.01 422 A 1 
ATOM 3233 C CG  . GLN A 1 422 ? 11.511  2.042   -13.678 1.00 64.07 422 A 1 
ATOM 3234 C CD  . GLN A 1 422 ? 11.323  3.479   -14.133 1.00 60.55 422 A 1 
ATOM 3235 O OE1 . GLN A 1 422 ? 12.101  4.379   -13.896 1.00 55.49 422 A 1 
ATOM 3236 N NE2 . GLN A 1 422 ? 10.242  3.757   -14.818 1.00 52.06 422 A 1 
ATOM 3237 N N   . MET A 1 423 ? 15.066  -0.145  -11.311 1.00 71.08 423 A 1 
ATOM 3238 C CA  . MET A 1 423 ? 16.426  -0.672  -11.143 1.00 71.72 423 A 1 
ATOM 3239 C C   . MET A 1 423 ? 16.443  -2.122  -10.644 1.00 72.05 423 A 1 
ATOM 3240 O O   . MET A 1 423 ? 17.520  -2.691  -10.466 1.00 69.10 423 A 1 
ATOM 3241 C CB  . MET A 1 423 ? 17.205  0.235   -10.183 1.00 70.98 423 A 1 
ATOM 3242 C CG  . MET A 1 423 ? 17.351  1.661   -10.720 1.00 69.92 423 A 1 
ATOM 3243 S SD  . MET A 1 423 ? 18.260  2.777   -9.620  1.00 67.40 423 A 1 
ATOM 3244 C CE  . MET A 1 423 ? 17.042  2.903   -8.290  1.00 60.08 423 A 1 
ATOM 3245 N N   . ALA A 1 424 ? 15.274  -2.698  -10.366 1.00 70.55 424 A 1 
ATOM 3246 C CA  . ALA A 1 424 ? 15.135  -4.050  -9.859  1.00 69.51 424 A 1 
ATOM 3247 C C   . ALA A 1 424 ? 14.905  -5.040  -11.007 1.00 70.75 424 A 1 
ATOM 3248 O O   . ALA A 1 424 ? 14.052  -4.823  -11.864 1.00 68.42 424 A 1 
ATOM 3249 C CB  . ALA A 1 424 ? 13.994  -4.086  -8.835  1.00 66.21 424 A 1 
ATOM 3250 N N   . ASP A 1 425 ? 15.607  -6.171  -10.965 1.00 67.30 425 A 1 
ATOM 3251 C CA  . ASP A 1 425 ? 15.257  -7.352  -11.750 1.00 67.56 425 A 1 
ATOM 3252 C C   . ASP A 1 425 ? 14.057  -8.076  -11.111 1.00 67.57 425 A 1 
ATOM 3253 O O   . ASP A 1 425 ? 13.762  -7.890  -9.930  1.00 64.02 425 A 1 
ATOM 3254 C CB  . ASP A 1 425 ? 16.458  -8.312  -11.833 1.00 64.66 425 A 1 
ATOM 3255 C CG  . ASP A 1 425 ? 17.725  -7.714  -12.457 1.00 60.16 425 A 1 
ATOM 3256 O OD1 . ASP A 1 425 ? 17.590  -6.929  -13.411 1.00 56.91 425 A 1 
ATOM 3257 O OD2 . ASP A 1 425 ? 18.823  -8.096  -11.968 1.00 56.71 425 A 1 
ATOM 3258 N N   . TYR A 1 426 ? 13.419  -8.994  -11.850 1.00 60.68 426 A 1 
ATOM 3259 C CA  . TYR A 1 426 ? 12.278  -9.780  -11.358 1.00 60.31 426 A 1 
ATOM 3260 C C   . TYR A 1 426 ? 12.555  -10.445 -9.996  1.00 62.31 426 A 1 
ATOM 3261 O O   . TYR A 1 426 ? 11.746  -10.336 -9.077  1.00 57.86 426 A 1 
ATOM 3262 C CB  . TYR A 1 426 ? 11.896  -10.812 -12.429 1.00 55.21 426 A 1 
ATOM 3263 C CG  . TYR A 1 426 ? 10.596  -11.540 -12.150 1.00 52.17 426 A 1 
ATOM 3264 C CD1 . TYR A 1 426 ? 10.609  -12.798 -11.514 1.00 47.39 426 A 1 
ATOM 3265 C CD2 . TYR A 1 426 ? 9.367   -10.951 -12.512 1.00 47.42 426 A 1 
ATOM 3266 C CE1 . TYR A 1 426 ? 9.395   -13.462 -11.235 1.00 41.13 426 A 1 
ATOM 3267 C CE2 . TYR A 1 426 ? 8.151   -11.614 -12.230 1.00 42.82 426 A 1 
ATOM 3268 C CZ  . TYR A 1 426 ? 8.166   -12.871 -11.589 1.00 44.79 426 A 1 
ATOM 3269 O OH  . TYR A 1 426 ? 6.996   -13.507 -11.308 1.00 42.54 426 A 1 
ATOM 3270 N N   . GLY A 1 427 ? 13.739  -11.044 -9.810  1.00 60.87 427 A 1 
ATOM 3271 C CA  . GLY A 1 427 ? 14.139  -11.691 -8.550  1.00 61.81 427 A 1 
ATOM 3272 C C   . GLY A 1 427 ? 14.613  -10.744 -7.437  1.00 64.93 427 A 1 
ATOM 3273 O O   . GLY A 1 427 ? 14.875  -11.192 -6.326  1.00 62.05 427 A 1 
ATOM 3274 N N   . THR A 1 428 ? 14.766  -9.442  -7.690  1.00 65.71 428 A 1 
ATOM 3275 C CA  . THR A 1 428 ? 15.260  -8.463  -6.699  1.00 67.15 428 A 1 
ATOM 3276 C C   . THR A 1 428 ? 14.202  -7.450  -6.262  1.00 68.53 428 A 1 
ATOM 3277 O O   . THR A 1 428 ? 14.405  -6.740  -5.275  1.00 65.65 428 A 1 
ATOM 3278 C CB  . THR A 1 428 ? 16.548  -7.760  -7.162  1.00 64.25 428 A 1 
ATOM 3279 O OG1 . THR A 1 428 ? 16.368  -7.092  -8.381  1.00 60.17 428 A 1 
ATOM 3280 C CG2 . THR A 1 428 ? 17.719  -8.724  -7.340  1.00 61.48 428 A 1 
ATOM 3281 N N   . MET A 1 429 ? 13.035  -7.429  -6.908  1.00 64.71 429 A 1 
ATOM 3282 C CA  . MET A 1 429 ? 11.921  -6.507  -6.636  1.00 66.85 429 A 1 
ATOM 3283 C C   . MET A 1 429 ? 11.526  -6.446  -5.148  1.00 70.08 429 A 1 
ATOM 3284 O O   . MET A 1 429 ? 11.363  -5.367  -4.575  1.00 65.37 429 A 1 
ATOM 3285 C CB  . MET A 1 429 ? 10.719  -6.958  -7.487  1.00 63.06 429 A 1 
ATOM 3286 C CG  . MET A 1 429 ? 9.571   -5.951  -7.458  1.00 57.06 429 A 1 
ATOM 3287 S SD  . MET A 1 429 ? 9.924   -4.380  -8.265  1.00 52.82 429 A 1 
ATOM 3288 C CE  . MET A 1 429 ? 9.935   -4.881  -10.009 1.00 48.30 429 A 1 
ATOM 3289 N N   . GLY A 1 430 ? 11.415  -7.612  -4.501  1.00 63.07 430 A 1 
ATOM 3290 C CA  . GLY A 1 430 ? 11.085  -7.710  -3.073  1.00 62.49 430 A 1 
ATOM 3291 C C   . GLY A 1 430 ? 12.122  -7.045  -2.164  1.00 65.09 430 A 1 
ATOM 3292 O O   . GLY A 1 430 ? 11.774  -6.479  -1.132  1.00 64.50 430 A 1 
ATOM 3293 N N   . ILE A 1 431 ? 13.387  -7.029  -2.574  1.00 66.41 431 A 1 
ATOM 3294 C CA  . ILE A 1 431 ? 14.480  -6.456  -1.780  1.00 68.27 431 A 1 
ATOM 3295 C C   . ILE A 1 431 ? 14.492  -4.940  -1.893  1.00 72.08 431 A 1 
ATOM 3296 O O   . ILE A 1 431 ? 14.616  -4.267  -0.876  1.00 71.61 431 A 1 
ATOM 3297 C CB  . ILE A 1 431 ? 15.822  -7.048  -2.218  1.00 65.26 431 A 1 
ATOM 3298 C CG1 . ILE A 1 431 ? 15.766  -8.578  -2.066  1.00 59.51 431 A 1 
ATOM 3299 C CG2 . ILE A 1 431 ? 16.999  -6.472  -1.406  1.00 59.79 431 A 1 
ATOM 3300 C CD1 . ILE A 1 431 ? 16.699  -9.209  -3.065  1.00 53.88 431 A 1 
ATOM 3301 N N   . TYR A 1 432 ? 14.296  -4.387  -3.095  1.00 69.54 432 A 1 
ATOM 3302 C CA  . TYR A 1 432 ? 14.127  -2.940  -3.270  1.00 72.07 432 A 1 
ATOM 3303 C C   . TYR A 1 432 ? 12.928  -2.422  -2.474  1.00 73.62 432 A 1 
ATOM 3304 O O   . TYR A 1 432 ? 13.022  -1.389  -1.809  1.00 71.81 432 A 1 
ATOM 3305 C CB  . TYR A 1 432 ? 13.977  -2.615  -4.756  1.00 71.10 432 A 1 
ATOM 3306 C CG  . TYR A 1 432 ? 15.297  -2.591  -5.499  1.00 70.70 432 A 1 
ATOM 3307 C CD1 . TYR A 1 432 ? 16.040  -1.399  -5.544  1.00 67.07 432 A 1 
ATOM 3308 C CD2 . TYR A 1 432 ? 15.782  -3.737  -6.143  1.00 67.07 432 A 1 
ATOM 3309 C CE1 . TYR A 1 432 ? 17.256  -1.356  -6.243  1.00 64.92 432 A 1 
ATOM 3310 C CE2 . TYR A 1 432 ? 17.003  -3.698  -6.842  1.00 64.57 432 A 1 
ATOM 3311 C CZ  . TYR A 1 432 ? 17.739  -2.504  -6.897  1.00 66.95 432 A 1 
ATOM 3312 O OH  . TYR A 1 432 ? 18.908  -2.454  -7.587  1.00 63.42 432 A 1 
ATOM 3313 N N   . THR A 1 433 ? 11.830  -3.179  -2.462  1.00 73.02 433 A 1 
ATOM 3314 C CA  . THR A 1 433 ? 10.657  -2.884  -1.631  1.00 70.73 433 A 1 
ATOM 3315 C C   . THR A 1 433 ? 11.001  -2.948  -0.138  1.00 71.63 433 A 1 
ATOM 3316 O O   . THR A 1 433 ? 10.671  -2.034  0.615   1.00 68.95 433 A 1 
ATOM 3317 C CB  . THR A 1 433 ? 9.511   -3.846  -1.972  1.00 67.55 433 A 1 
ATOM 3318 O OG1 . THR A 1 433 ? 9.228   -3.784  -3.354  1.00 61.40 433 A 1 
ATOM 3319 C CG2 . THR A 1 433 ? 8.220   -3.492  -1.246  1.00 61.88 433 A 1 
ATOM 3320 N N   . GLY A 1 434 ? 11.729  -3.979  0.301   1.00 71.02 434 A 1 
ATOM 3321 C CA  . GLY A 1 434 ? 12.196  -4.109  1.687   1.00 69.59 434 A 1 
ATOM 3322 C C   . GLY A 1 434 ? 13.120  -2.963  2.121   1.00 72.69 434 A 1 
ATOM 3323 O O   . GLY A 1 434 ? 12.936  -2.405  3.201   1.00 72.75 434 A 1 
ATOM 3324 N N   . LEU A 1 435 ? 14.061  -2.556  1.263   1.00 72.58 435 A 1 
ATOM 3325 C CA  . LEU A 1 435 ? 14.945  -1.411  1.504   1.00 74.53 435 A 1 
ATOM 3326 C C   . LEU A 1 435 ? 14.154  -0.106  1.628   1.00 77.15 435 A 1 
ATOM 3327 O O   . LEU A 1 435 ? 14.407  0.664   2.549   1.00 76.89 435 A 1 
ATOM 3328 C CB  . LEU A 1 435 ? 15.980  -1.301  0.373   1.00 73.37 435 A 1 
ATOM 3329 C CG  . LEU A 1 435 ? 17.089  -2.366  0.406   1.00 70.70 435 A 1 
ATOM 3330 C CD1 . LEU A 1 435 ? 17.903  -2.282  -0.881  1.00 68.11 435 A 1 
ATOM 3331 C CD2 . LEU A 1 435 ? 18.042  -2.162  1.589   1.00 66.51 435 A 1 
ATOM 3332 N N   . TYR A 1 436 ? 13.160  0.119   0.762   1.00 76.25 436 A 1 
ATOM 3333 C CA  . TYR A 1 436 ? 12.267  1.276   0.862   1.00 76.90 436 A 1 
ATOM 3334 C C   . TYR A 1 436 ? 11.602  1.340   2.240   1.00 77.96 436 A 1 
ATOM 3335 O O   . TYR A 1 436 ? 11.708  2.357   2.926   1.00 76.18 436 A 1 
ATOM 3336 C CB  . TYR A 1 436 ? 11.222  1.226   -0.255  1.00 76.17 436 A 1 
ATOM 3337 C CG  . TYR A 1 436 ? 10.247  2.390   -0.253  1.00 75.29 436 A 1 
ATOM 3338 C CD1 . TYR A 1 436 ? 9.191   2.442   0.679   1.00 72.36 436 A 1 
ATOM 3339 C CD2 . TYR A 1 436 ? 10.396  3.432   -1.188  1.00 71.61 436 A 1 
ATOM 3340 C CE1 . TYR A 1 436 ? 8.297   3.530   0.682   1.00 68.53 436 A 1 
ATOM 3341 C CE2 . TYR A 1 436 ? 9.500   4.518   -1.192  1.00 68.03 436 A 1 
ATOM 3342 C CZ  . TYR A 1 436 ? 8.451   4.568   -0.254  1.00 72.18 436 A 1 
ATOM 3343 O OH  . TYR A 1 436 ? 7.583   5.615   -0.255  1.00 67.74 436 A 1 
ATOM 3344 N N   . TYR A 1 437 ? 10.972  0.245   2.682   1.00 81.01 437 A 1 
ATOM 3345 C CA  . TYR A 1 437 ? 10.313  0.198   3.987   1.00 80.45 437 A 1 
ATOM 3346 C C   . TYR A 1 437 ? 11.298  0.318   5.150   1.00 82.93 437 A 1 
ATOM 3347 O O   . TYR A 1 437 ? 10.992  0.991   6.127   1.00 81.88 437 A 1 
ATOM 3348 C CB  . TYR A 1 437 ? 9.470   -1.073  4.116   1.00 77.85 437 A 1 
ATOM 3349 C CG  . TYR A 1 437 ? 8.147   -0.990  3.379   1.00 74.10 437 A 1 
ATOM 3350 C CD1 . TYR A 1 437 ? 7.171   -0.064  3.800   1.00 69.62 437 A 1 
ATOM 3351 C CD2 . TYR A 1 437 ? 7.881   -1.833  2.284   1.00 67.20 437 A 1 
ATOM 3352 C CE1 . TYR A 1 437 ? 5.940   0.023   3.126   1.00 63.02 437 A 1 
ATOM 3353 C CE2 . TYR A 1 437 ? 6.652   -1.747  1.605   1.00 62.85 437 A 1 
ATOM 3354 C CZ  . TYR A 1 437 ? 5.680   -0.818  2.024   1.00 64.25 437 A 1 
ATOM 3355 O OH  . TYR A 1 437 ? 4.493   -0.731  1.368   1.00 62.00 437 A 1 
ATOM 3356 N N   . THR A 1 438 ? 12.498  -0.256  5.052   1.00 79.63 438 A 1 
ATOM 3357 C CA  . THR A 1 438 ? 13.526  -0.117  6.093   1.00 79.80 438 A 1 
ATOM 3358 C C   . THR A 1 438 ? 13.922  1.348   6.287   1.00 81.83 438 A 1 
ATOM 3359 O O   . THR A 1 438 ? 13.968  1.829   7.415   1.00 81.34 438 A 1 
ATOM 3360 C CB  . THR A 1 438 ? 14.766  -0.960  5.758   1.00 78.10 438 A 1 
ATOM 3361 O OG1 . THR A 1 438 ? 14.414  -2.314  5.619   1.00 72.78 438 A 1 
ATOM 3362 C CG2 . THR A 1 438 ? 15.835  -0.892  6.845   1.00 72.38 438 A 1 
ATOM 3363 N N   . PHE A 1 439 ? 14.166  2.086   5.202   1.00 83.39 439 A 1 
ATOM 3364 C CA  . PHE A 1 439 ? 14.543  3.500   5.280   1.00 85.77 439 A 1 
ATOM 3365 C C   . PHE A 1 439 ? 13.377  4.392   5.712   1.00 87.83 439 A 1 
ATOM 3366 O O   . PHE A 1 439 ? 13.578  5.276   6.546   1.00 86.66 439 A 1 
ATOM 3367 C CB  . PHE A 1 439 ? 15.148  3.954   3.946   1.00 85.94 439 A 1 
ATOM 3368 C CG  . PHE A 1 439 ? 16.634  3.681   3.827   1.00 85.97 439 A 1 
ATOM 3369 C CD1 . PHE A 1 439 ? 17.551  4.742   3.956   1.00 82.09 439 A 1 
ATOM 3370 C CD2 . PHE A 1 439 ? 17.117  2.379   3.615   1.00 81.53 439 A 1 
ATOM 3371 C CE1 . PHE A 1 439 ? 18.931  4.499   3.858   1.00 78.88 439 A 1 
ATOM 3372 C CE2 . PHE A 1 439 ? 18.497  2.131   3.525   1.00 78.91 439 A 1 
ATOM 3373 C CZ  . PHE A 1 439 ? 19.405  3.194   3.640   1.00 81.54 439 A 1 
ATOM 3374 N N   . SER A 1 440 ? 12.161  4.150   5.214   1.00 86.25 440 A 1 
ATOM 3375 C CA  . SER A 1 440 ? 10.987  4.927   5.623   1.00 85.76 440 A 1 
ATOM 3376 C C   . SER A 1 440 ? 10.635  4.704   7.094   1.00 85.91 440 A 1 
ATOM 3377 O O   . SER A 1 440 ? 10.399  5.671   7.811   1.00 85.37 440 A 1 
ATOM 3378 C CB  . SER A 1 440 ? 9.785   4.649   4.711   1.00 84.93 440 A 1 
ATOM 3379 O OG  . SER A 1 440 ? 9.279   3.342   4.859   1.00 76.49 440 A 1 
ATOM 3380 N N   . GLN A 1 441 ? 10.687  3.463   7.587   1.00 88.55 441 A 1 
ATOM 3381 C CA  . GLN A 1 441 ? 10.424  3.144   8.992   1.00 88.01 441 A 1 
ATOM 3382 C C   . GLN A 1 441 ? 11.537  3.642   9.916   1.00 89.96 441 A 1 
ATOM 3383 O O   . GLN A 1 441 ? 11.255  4.134   11.004  1.00 89.31 441 A 1 
ATOM 3384 C CB  . GLN A 1 441 ? 10.211  1.631   9.181   1.00 84.99 441 A 1 
ATOM 3385 C CG  . GLN A 1 441 ? 8.910   1.111   8.542   1.00 76.46 441 A 1 
ATOM 3386 C CD  . GLN A 1 441 ? 7.641   1.720   9.127   1.00 73.06 441 A 1 
ATOM 3387 O OE1 . GLN A 1 441 ? 7.638   2.429   10.109  1.00 64.53 441 A 1 
ATOM 3388 N NE2 . GLN A 1 441 ? 6.493   1.487   8.537   1.00 60.00 441 A 1 
ATOM 3389 N N   . SER A 1 442 ? 12.798  3.594   9.480   1.00 89.44 442 A 1 
ATOM 3390 C CA  . SER A 1 442 ? 13.895  4.193   10.251  1.00 90.40 442 A 1 
ATOM 3391 C C   . SER A 1 442 ? 13.686  5.698   10.435  1.00 92.47 442 A 1 
ATOM 3392 O O   . SER A 1 442 ? 13.882  6.219   11.532  1.00 92.13 442 A 1 
ATOM 3393 C CB  . SER A 1 442 ? 15.242  3.951   9.574   1.00 89.47 442 A 1 
ATOM 3394 O OG  . SER A 1 442 ? 15.509  2.571   9.447   1.00 79.99 442 A 1 
ATOM 3395 N N   . ALA A 1 443 ? 13.236  6.401   9.391   1.00 93.64 443 A 1 
ATOM 3396 C CA  . ALA A 1 443 ? 12.861  7.806   9.493   1.00 93.99 443 A 1 
ATOM 3397 C C   . ALA A 1 443 ? 11.658  8.002   10.424  1.00 94.30 443 A 1 
ATOM 3398 O O   . ALA A 1 443 ? 11.712  8.863   11.297  1.00 93.63 443 A 1 
ATOM 3399 C CB  . ALA A 1 443 ? 12.599  8.357   8.090   1.00 93.90 443 A 1 
ATOM 3400 N N   . ALA A 1 444 ? 10.617  7.167   10.320  1.00 93.82 444 A 1 
ATOM 3401 C CA  . ALA A 1 444 ? 9.421   7.241   11.157  1.00 93.14 444 A 1 
ATOM 3402 C C   . ALA A 1 444 ? 9.714   7.037   12.654  1.00 93.97 444 A 1 
ATOM 3403 O O   . ALA A 1 444 ? 9.086   7.666   13.502  1.00 93.04 444 A 1 
ATOM 3404 C CB  . ALA A 1 444 ? 8.416   6.207   10.640  1.00 91.77 444 A 1 
ATOM 3405 N N   . ILE A 1 445 ? 10.698  6.201   12.999  1.00 94.73 445 A 1 
ATOM 3406 C CA  . ILE A 1 445 ? 11.147  5.985   14.380  1.00 95.08 445 A 1 
ATOM 3407 C C   . ILE A 1 445 ? 11.938  7.193   14.902  1.00 95.62 445 A 1 
ATOM 3408 O O   . ILE A 1 445 ? 11.751  7.612   16.043  1.00 95.05 445 A 1 
ATOM 3409 C CB  . ILE A 1 445 ? 11.961  4.672   14.464  1.00 94.26 445 A 1 
ATOM 3410 C CG1 . ILE A 1 445 ? 11.023  3.460   14.244  1.00 91.30 445 A 1 
ATOM 3411 C CG2 . ILE A 1 445 ? 12.689  4.532   15.814  1.00 91.43 445 A 1 
ATOM 3412 C CD1 . ILE A 1 445 ? 11.759  2.146   13.949  1.00 85.12 445 A 1 
ATOM 3413 N N   . LEU A 1 446 ? 12.822  7.770   14.088  1.00 95.86 446 A 1 
ATOM 3414 C CA  . LEU A 1 446 ? 13.716  8.847   14.527  1.00 96.17 446 A 1 
ATOM 3415 C C   . LEU A 1 446 ? 13.062  10.235  14.483  1.00 96.67 446 A 1 
ATOM 3416 O O   . LEU A 1 446 ? 13.423  11.111  15.267  1.00 96.12 446 A 1 
ATOM 3417 C CB  . LEU A 1 446 ? 14.988  8.813   13.663  1.00 95.31 446 A 1 
ATOM 3418 C CG  . LEU A 1 446 ? 15.876  7.574   13.893  1.00 86.79 446 A 1 
ATOM 3419 C CD1 . LEU A 1 446 ? 17.019  7.574   12.882  1.00 81.42 446 A 1 
ATOM 3420 C CD2 . LEU A 1 446 ? 16.483  7.551   15.298  1.00 81.16 446 A 1 
ATOM 3421 N N   . ALA A 1 447 ? 12.120  10.452  13.565  1.00 96.79 447 A 1 
ATOM 3422 C CA  . ALA A 1 447 ? 11.565  11.766  13.292  1.00 96.65 447 A 1 
ATOM 3423 C C   . ALA A 1 447 ? 10.785  12.374  14.469  1.00 96.85 447 A 1 
ATOM 3424 O O   . ALA A 1 447 ? 11.120  13.502  14.847  1.00 96.27 447 A 1 
ATOM 3425 C CB  . ALA A 1 447 ? 10.749  11.712  12.001  1.00 95.84 447 A 1 
ATOM 3426 N N   . PRO A 1 448 ? 9.811   11.695  15.107  1.00 96.75 448 A 1 
ATOM 3427 C CA  . PRO A 1 448 ? 8.990   12.320  16.146  1.00 96.49 448 A 1 
ATOM 3428 C C   . PRO A 1 448 ? 9.778   12.791  17.382  1.00 96.88 448 A 1 
ATOM 3429 O O   . PRO A 1 448 ? 9.566   13.929  17.805  1.00 96.27 448 A 1 
ATOM 3430 C CB  . PRO A 1 448 ? 7.889   11.313  16.483  1.00 95.75 448 A 1 
ATOM 3431 C CG  . PRO A 1 448 ? 7.810   10.426  15.247  1.00 94.74 448 A 1 
ATOM 3432 C CD  . PRO A 1 448 ? 9.255   10.396  14.759  1.00 96.22 448 A 1 
ATOM 3433 N N   . PRO A 1 449 ? 10.718  12.017  17.974  1.00 96.97 449 A 1 
ATOM 3434 C CA  . PRO A 1 449 ? 11.509  12.520  19.102  1.00 96.71 449 A 1 
ATOM 3435 C C   . PRO A 1 449 ? 12.444  13.659  18.693  1.00 97.00 449 A 1 
ATOM 3436 O O   . PRO A 1 449 ? 12.593  14.625  19.445  1.00 96.38 449 A 1 
ATOM 3437 C CB  . PRO A 1 449 ? 12.284  11.310  19.640  1.00 96.02 449 A 1 
ATOM 3438 C CG  . PRO A 1 449 ? 12.385  10.376  18.436  1.00 94.09 449 A 1 
ATOM 3439 C CD  . PRO A 1 449 ? 11.077  10.630  17.701  1.00 96.50 449 A 1 
ATOM 3440 N N   . LEU A 1 450 ? 13.032  13.594  17.493  1.00 97.33 450 A 1 
ATOM 3441 C CA  . LEU A 1 450 ? 13.909  14.644  16.978  1.00 97.38 450 A 1 
ATOM 3442 C C   . LEU A 1 450 ? 13.143  15.953  16.752  1.00 97.51 450 A 1 
ATOM 3443 O O   . LEU A 1 450 ? 13.587  17.013  17.190  1.00 96.83 450 A 1 
ATOM 3444 C CB  . LEU A 1 450 ? 14.574  14.138  15.685  1.00 96.68 450 A 1 
ATOM 3445 C CG  . LEU A 1 450 ? 15.541  15.136  15.027  1.00 90.30 450 A 1 
ATOM 3446 C CD1 . LEU A 1 450 ? 16.721  15.481  15.936  1.00 84.83 450 A 1 
ATOM 3447 C CD2 . LEU A 1 450 ? 16.097  14.514  13.744  1.00 85.44 450 A 1 
ATOM 3448 N N   . THR A 1 451 ? 11.987  15.893  16.108  1.00 97.58 451 A 1 
ATOM 3449 C CA  . THR A 1 451 ? 11.154  17.083  15.879  1.00 97.40 451 A 1 
ATOM 3450 C C   . THR A 1 451 ? 10.513  17.594  17.164  1.00 97.37 451 A 1 
ATOM 3451 O O   . THR A 1 451 ? 10.425  18.806  17.339  1.00 96.29 451 A 1 
ATOM 3452 C CB  . THR A 1 451 ? 10.085  16.840  14.816  1.00 96.45 451 A 1 
ATOM 3453 O OG1 . THR A 1 451 ? 9.338   15.689  15.116  1.00 89.65 451 A 1 
ATOM 3454 C CG2 . THR A 1 451 ? 10.723  16.652  13.440  1.00 87.92 451 A 1 
ATOM 3455 N N   . GLY A 1 452 ? 10.176  16.717  18.110  1.00 97.03 452 A 1 
ATOM 3456 C CA  . GLY A 1 452 ? 9.793   17.110  19.463  1.00 96.68 452 A 1 
ATOM 3457 C C   . GLY A 1 452 ? 10.888  17.914  20.170  1.00 97.05 452 A 1 
ATOM 3458 O O   . GLY A 1 452 ? 10.603  18.971  20.726  1.00 96.57 452 A 1 
ATOM 3459 N N   . ALA A 1 453 ? 12.156  17.493  20.065  1.00 97.63 453 A 1 
ATOM 3460 C CA  . ALA A 1 453 ? 13.293  18.247  20.597  1.00 97.60 453 A 1 
ATOM 3461 C C   . ALA A 1 453 ? 13.472  19.608  19.903  1.00 97.61 453 A 1 
ATOM 3462 O O   . ALA A 1 453 ? 13.739  20.615  20.560  1.00 97.03 453 A 1 
ATOM 3463 C CB  . ALA A 1 453 ? 14.558  17.388  20.479  1.00 97.45 453 A 1 
ATOM 3464 N N   . VAL A 1 454 ? 13.267  19.663  18.588  1.00 97.83 454 A 1 
ATOM 3465 C CA  . VAL A 1 454 ? 13.281  20.928  17.838  1.00 97.72 454 A 1 
ATOM 3466 C C   . VAL A 1 454 ? 12.185  21.881  18.329  1.00 97.52 454 A 1 
ATOM 3467 O O   . VAL A 1 454 ? 12.442  23.077  18.454  1.00 96.65 454 A 1 
ATOM 3468 C CB  . VAL A 1 454 ? 13.161  20.659  16.326  1.00 97.28 454 A 1 
ATOM 3469 C CG1 . VAL A 1 454 ? 12.955  21.938  15.508  1.00 95.57 454 A 1 
ATOM 3470 C CG2 . VAL A 1 454 ? 14.430  19.990  15.782  1.00 95.42 454 A 1 
ATOM 3471 N N   . ILE A 1 455 ? 10.988  21.374  18.643  1.00 97.50 455 A 1 
ATOM 3472 C CA  . ILE A 1 455 ? 9.898   22.190  19.204  1.00 97.33 455 A 1 
ATOM 3473 C C   . ILE A 1 455 ? 10.237  22.661  20.623  1.00 97.13 455 A 1 
ATOM 3474 O O   . ILE A 1 455 ? 10.025  23.836  20.921  1.00 96.11 455 A 1 
ATOM 3475 C CB  . ILE A 1 455 ? 8.550   21.434  19.183  1.00 96.99 455 A 1 
ATOM 3476 C CG1 . ILE A 1 455 ? 8.092   21.124  17.741  1.00 94.98 455 A 1 
ATOM 3477 C CG2 . ILE A 1 455 ? 7.447   22.270  19.872  1.00 94.53 455 A 1 
ATOM 3478 C CD1 . ILE A 1 455 ? 7.017   20.025  17.685  1.00 91.76 455 A 1 
ATOM 3479 N N   . ASP A 1 456 ? 10.781  21.796  21.482  1.00 97.24 456 A 1 
ATOM 3480 C CA  . ASP A 1 456 ? 11.154  22.153  22.857  1.00 96.88 456 A 1 
ATOM 3481 C C   . ASP A 1 456 ? 12.257  23.231  22.897  1.00 96.60 456 A 1 
ATOM 3482 O O   . ASP A 1 456 ? 12.245  24.094  23.774  1.00 95.20 456 A 1 
ATOM 3483 C CB  . ASP A 1 456 ? 11.580  20.889  23.636  1.00 96.63 456 A 1 
ATOM 3484 C CG  . ASP A 1 456 ? 10.426  19.937  24.019  1.00 96.00 456 A 1 
ATOM 3485 O OD1 . ASP A 1 456 ? 9.257   20.378  24.092  1.00 92.58 456 A 1 
ATOM 3486 O OD2 . ASP A 1 456 ? 10.696  18.747  24.313  1.00 93.04 456 A 1 
ATOM 3487 N N   . LEU A 1 457 ? 13.175  23.244  21.922  1.00 96.83 457 A 1 
ATOM 3488 C CA  . LEU A 1 457 ? 14.278  24.210  21.839  1.00 96.37 457 A 1 
ATOM 3489 C C   . LEU A 1 457 ? 13.931  25.496  21.070  1.00 95.74 457 A 1 
ATOM 3490 O O   . LEU A 1 457 ? 14.367  26.581  21.457  1.00 93.80 457 A 1 
ATOM 3491 C CB  . LEU A 1 457 ? 15.491  23.517  21.189  1.00 96.19 457 A 1 
ATOM 3492 C CG  . LEU A 1 457 ? 16.107  22.368  22.013  1.00 92.74 457 A 1 
ATOM 3493 C CD1 . LEU A 1 457 ? 17.178  21.666  21.179  1.00 85.91 457 A 1 
ATOM 3494 C CD2 . LEU A 1 457 ? 16.752  22.866  23.305  1.00 86.99 457 A 1 
ATOM 3495 N N   . GLY A 1 458 ? 13.195  25.384  19.967  1.00 95.05 458 A 1 
ATOM 3496 C CA  . GLY A 1 458 ? 12.970  26.473  18.998  1.00 93.67 458 A 1 
ATOM 3497 C C   . GLY A 1 458 ? 11.500  26.824  18.750  1.00 93.98 458 A 1 
ATOM 3498 O O   . GLY A 1 458 ? 11.203  27.675  17.908  1.00 90.41 458 A 1 
ATOM 3499 N N   . GLY A 1 459 ? 10.572  26.168  19.441  1.00 95.53 459 A 1 
ATOM 3500 C CA  . GLY A 1 459 ? 9.139   26.295  19.236  1.00 95.64 459 A 1 
ATOM 3501 C C   . GLY A 1 459 ? 8.654   25.684  17.914  1.00 96.30 459 A 1 
ATOM 3502 O O   . GLY A 1 459 ? 9.414   25.172  17.090  1.00 94.99 459 A 1 
ATOM 3503 N N   . TYR A 1 460 ? 7.345   25.784  17.671  1.00 96.00 460 A 1 
ATOM 3504 C CA  . TYR A 1 460 ? 6.701   25.208  16.478  1.00 95.92 460 A 1 
ATOM 3505 C C   . TYR A 1 460 ? 7.228   25.747  15.133  1.00 95.93 460 A 1 
ATOM 3506 O O   . TYR A 1 460 ? 7.143   25.051  14.127  1.00 94.42 460 A 1 
ATOM 3507 C CB  . TYR A 1 460 ? 5.195   25.456  16.558  1.00 95.14 460 A 1 
ATOM 3508 C CG  . TYR A 1 460 ? 4.480   24.560  17.547  1.00 95.50 460 A 1 
ATOM 3509 C CD1 . TYR A 1 460 ? 4.294   23.200  17.230  1.00 92.60 460 A 1 
ATOM 3510 C CD2 . TYR A 1 460 ? 3.989   25.074  18.762  1.00 93.11 460 A 1 
ATOM 3511 C CE1 . TYR A 1 460 ? 3.619   22.352  18.126  1.00 92.23 460 A 1 
ATOM 3512 C CE2 . TYR A 1 460 ? 3.311   24.228  19.662  1.00 92.51 460 A 1 
ATOM 3513 C CZ  . TYR A 1 460 ? 3.123   22.866  19.341  1.00 93.54 460 A 1 
ATOM 3514 O OH  . TYR A 1 460 ? 2.466   22.041  20.195  1.00 91.58 460 A 1 
ATOM 3515 N N   . GLY A 1 461 ? 7.783   26.968  15.103  1.00 95.99 461 A 1 
ATOM 3516 C CA  . GLY A 1 461 ? 8.432   27.482  13.891  1.00 96.05 461 A 1 
ATOM 3517 C C   . GLY A 1 461 ? 9.628   26.617  13.479  1.00 96.72 461 A 1 
ATOM 3518 O O   . GLY A 1 461 ? 9.793   26.308  12.299  1.00 95.49 461 A 1 
ATOM 3519 N N   . GLY A 1 462 ? 10.410  26.146  14.463  1.00 96.60 462 A 1 
ATOM 3520 C CA  . GLY A 1 462 ? 11.548  25.253  14.255  1.00 96.74 462 A 1 
ATOM 3521 C C   . GLY A 1 462 ? 11.160  23.926  13.603  1.00 97.23 462 A 1 
ATOM 3522 O O   . GLY A 1 462 ? 11.880  23.453  12.729  1.00 96.48 462 A 1 
ATOM 3523 N N   . LEU A 1 463 ? 9.982   23.376  13.938  1.00 96.88 463 A 1 
ATOM 3524 C CA  . LEU A 1 463 ? 9.445   22.146  13.336  1.00 97.10 463 A 1 
ATOM 3525 C C   . LEU A 1 463 ? 9.364   22.241  11.806  1.00 97.52 463 A 1 
ATOM 3526 O O   . LEU A 1 463 ? 9.857   21.370  11.090  1.00 96.81 463 A 1 
ATOM 3527 C CB  . LEU A 1 463 ? 8.050   21.882  13.939  1.00 96.28 463 A 1 
ATOM 3528 C CG  . LEU A 1 463 ? 7.274   20.707  13.312  1.00 95.29 463 A 1 
ATOM 3529 C CD1 . LEU A 1 463 ? 7.973   19.381  13.573  1.00 91.65 463 A 1 
ATOM 3530 C CD2 . LEU A 1 463 ? 5.861   20.650  13.892  1.00 91.70 463 A 1 
ATOM 3531 N N   . PHE A 1 464 ? 8.756   23.313  11.298  1.00 97.76 464 A 1 
ATOM 3532 C CA  . PHE A 1 464 ? 8.568   23.486  9.856   1.00 97.87 464 A 1 
ATOM 3533 C C   . PHE A 1 464 ? 9.867   23.861  9.141   1.00 98.01 464 A 1 
ATOM 3534 O O   . PHE A 1 464 ? 10.099  23.399  8.022   1.00 97.67 464 A 1 
ATOM 3535 C CB  . PHE A 1 464 ? 7.472   24.522  9.604   1.00 97.57 464 A 1 
ATOM 3536 C CG  . PHE A 1 464 ? 6.110   24.111  10.129  1.00 97.43 464 A 1 
ATOM 3537 C CD1 . PHE A 1 464 ? 5.374   23.105  9.475   1.00 95.95 464 A 1 
ATOM 3538 C CD2 . PHE A 1 464 ? 5.583   24.718  11.281  1.00 96.07 464 A 1 
ATOM 3539 C CE1 . PHE A 1 464 ? 4.116   22.711  9.967   1.00 95.56 464 A 1 
ATOM 3540 C CE2 . PHE A 1 464 ? 4.328   24.325  11.778  1.00 95.37 464 A 1 
ATOM 3541 C CZ  . PHE A 1 464 ? 3.592   23.323  11.120  1.00 95.71 464 A 1 
ATOM 3542 N N   . ILE A 1 465 ? 10.743  24.641  9.795   1.00 97.96 465 A 1 
ATOM 3543 C CA  . ILE A 1 465 ? 12.081  24.952  9.269   1.00 98.00 465 A 1 
ATOM 3544 C C   . ILE A 1 465 ? 12.919  23.671  9.158   1.00 98.06 465 A 1 
ATOM 3545 O O   . ILE A 1 465 ? 13.536  23.430  8.119   1.00 97.76 465 A 1 
ATOM 3546 C CB  . ILE A 1 465 ? 12.774  26.027  10.139  1.00 97.76 465 A 1 
ATOM 3547 C CG1 . ILE A 1 465 ? 12.017  27.373  10.035  1.00 95.76 465 A 1 
ATOM 3548 C CG2 . ILE A 1 465 ? 14.247  26.219  9.719   1.00 95.20 465 A 1 
ATOM 3549 C CD1 . ILE A 1 465 ? 12.439  28.409  11.086  1.00 84.83 465 A 1 
ATOM 3550 N N   . PHE A 1 466 ? 12.901  22.817  10.182  1.00 97.78 466 A 1 
ATOM 3551 C CA  . PHE A 1 466 ? 13.556  21.513  10.148  1.00 97.76 466 A 1 
ATOM 3552 C C   . PHE A 1 466 ? 13.000  20.630  9.021   1.00 97.96 466 A 1 
ATOM 3553 O O   . PHE A 1 466 ? 13.768  20.066  8.243   1.00 97.75 466 A 1 
ATOM 3554 C CB  . PHE A 1 466 ? 13.398  20.832  11.514  1.00 97.45 466 A 1 
ATOM 3555 C CG  . PHE A 1 466 ? 13.932  19.417  11.527  1.00 97.13 466 A 1 
ATOM 3556 C CD1 . PHE A 1 466 ? 13.067  18.328  11.307  1.00 95.08 466 A 1 
ATOM 3557 C CD2 . PHE A 1 466 ? 15.311  19.192  11.689  1.00 95.42 466 A 1 
ATOM 3558 C CE1 . PHE A 1 466 ? 13.579  17.023  11.237  1.00 94.65 466 A 1 
ATOM 3559 C CE2 . PHE A 1 466 ? 15.824  17.887  11.621  1.00 94.65 466 A 1 
ATOM 3560 C CZ  . PHE A 1 466 ? 14.958  16.803  11.390  1.00 94.89 466 A 1 
ATOM 3561 N N   . GLY A 1 467 ? 11.670  20.564  8.883   1.00 97.75 467 A 1 
ATOM 3562 C CA  . GLY A 1 467 ? 11.024  19.840  7.789   1.00 97.71 467 A 1 
ATOM 3563 C C   . GLY A 1 467 ? 11.445  20.352  6.408   1.00 98.03 467 A 1 
ATOM 3564 O O   . GLY A 1 467 ? 11.785  19.555  5.531   1.00 97.85 467 A 1 
ATOM 3565 N N   . ALA A 1 468 ? 11.502  21.672  6.224   1.00 98.03 468 A 1 
ATOM 3566 C CA  . ALA A 1 468 ? 11.981  22.286  4.987   1.00 98.18 468 A 1 
ATOM 3567 C C   . ALA A 1 468 ? 13.456  21.960  4.706   1.00 98.25 468 A 1 
ATOM 3568 O O   . ALA A 1 468 ? 13.801  21.612  3.576   1.00 98.03 468 A 1 
ATOM 3569 C CB  . ALA A 1 468 ? 11.752  23.797  5.071   1.00 98.10 468 A 1 
ATOM 3570 N N   . ALA A 1 469 ? 14.318  22.005  5.724   1.00 98.36 469 A 1 
ATOM 3571 C CA  . ALA A 1 469 ? 15.726  21.633  5.598   1.00 98.29 469 A 1 
ATOM 3572 C C   . ALA A 1 469 ? 15.896  20.162  5.190   1.00 98.24 469 A 1 
ATOM 3573 O O   . ALA A 1 469 ? 16.695  19.859  4.305   1.00 97.78 469 A 1 
ATOM 3574 C CB  . ALA A 1 469 ? 16.436  21.947  6.920   1.00 98.00 469 A 1 
ATOM 3575 N N   . ALA A 1 470 ? 15.098  19.253  5.756   1.00 98.04 470 A 1 
ATOM 3576 C CA  . ALA A 1 470 ? 15.105  17.841  5.377   1.00 97.89 470 A 1 
ATOM 3577 C C   . ALA A 1 470 ? 14.619  17.620  3.927   1.00 97.89 470 A 1 
ATOM 3578 O O   . ALA A 1 470 ? 15.227  16.845  3.181   1.00 97.37 470 A 1 
ATOM 3579 C CB  . ALA A 1 470 ? 14.277  17.068  6.409   1.00 97.51 470 A 1 
ATOM 3580 N N   . MET A 1 471 ? 13.583  18.347  3.470   1.00 97.67 471 A 1 
ATOM 3581 C CA  . MET A 1 471 ? 13.134  18.326  2.066   1.00 97.62 471 A 1 
ATOM 3582 C C   . MET A 1 471 ? 14.204  18.873  1.108   1.00 97.71 471 A 1 
ATOM 3583 O O   . MET A 1 471 ? 14.431  18.299  0.040   1.00 97.08 471 A 1 
ATOM 3584 C CB  . MET A 1 471 ? 11.833  19.137  1.910   1.00 97.07 471 A 1 
ATOM 3585 C CG  . MET A 1 471 ? 10.624  18.490  2.596   1.00 94.81 471 A 1 
ATOM 3586 S SD  . MET A 1 471 ? 10.114  16.889  1.919   1.00 94.59 471 A 1 
ATOM 3587 C CE  . MET A 1 471 ? 8.707   16.550  3.014   1.00 86.46 471 A 1 
ATOM 3588 N N   . LEU A 1 472 ? 14.903  19.944  1.493   1.00 98.00 472 A 1 
ATOM 3589 C CA  . LEU A 1 472 ? 16.021  20.488  0.717   1.00 97.94 472 A 1 
ATOM 3590 C C   . LEU A 1 472 ? 17.201  19.511  0.667   1.00 97.83 472 A 1 
ATOM 3591 O O   . LEU A 1 472 ? 17.760  19.302  -0.409  1.00 97.38 472 A 1 
ATOM 3592 C CB  . LEU A 1 472 ? 16.464  21.844  1.297   1.00 97.72 472 A 1 
ATOM 3593 C CG  . LEU A 1 472 ? 15.493  23.005  1.020   1.00 92.73 472 A 1 
ATOM 3594 C CD1 . LEU A 1 472 ? 15.954  24.237  1.791   1.00 88.33 472 A 1 
ATOM 3595 C CD2 . LEU A 1 472 ? 15.426  23.362  -0.467  1.00 88.99 472 A 1 
ATOM 3596 N N   . ALA A 1 473 ? 17.543  18.860  1.776   1.00 98.26 473 A 1 
ATOM 3597 C CA  . ALA A 1 473 ? 18.561  17.811  1.793   1.00 98.05 473 A 1 
ATOM 3598 C C   . ALA A 1 473 ? 18.203  16.678  0.817   1.00 97.69 473 A 1 
ATOM 3599 O O   . ALA A 1 473 ? 19.020  16.303  -0.026  1.00 96.91 473 A 1 
ATOM 3600 C CB  . ALA A 1 473 ? 18.731  17.303  3.230   1.00 97.89 473 A 1 
ATOM 3601 N N   . ALA A 1 474 ? 16.946  16.213  0.845   1.00 97.58 474 A 1 
ATOM 3602 C CA  . ALA A 1 474 ? 16.437  15.233  -0.112  1.00 96.98 474 A 1 
ATOM 3603 C C   . ALA A 1 474 ? 16.573  15.715  -1.565  1.00 96.52 474 A 1 
ATOM 3604 O O   . ALA A 1 474 ? 17.001  14.951  -2.437  1.00 95.58 474 A 1 
ATOM 3605 C CB  . ALA A 1 474 ? 14.974  14.926  0.237   1.00 96.61 474 A 1 
ATOM 3606 N N   . TRP A 1 475 ? 16.263  16.987  -1.835  1.00 97.06 475 A 1 
ATOM 3607 C CA  . TRP A 1 475 ? 16.379  17.611  -3.154  1.00 96.91 475 A 1 
ATOM 3608 C C   . TRP A 1 475 ? 17.817  17.651  -3.683  1.00 96.52 475 A 1 
ATOM 3609 O O   . TRP A 1 475 ? 18.049  17.335  -4.859  1.00 95.21 475 A 1 
ATOM 3610 C CB  . TRP A 1 475 ? 15.777  19.018  -3.087  1.00 96.86 475 A 1 
ATOM 3611 C CG  . TRP A 1 475 ? 15.836  19.786  -4.368  1.00 96.40 475 A 1 
ATOM 3612 C CD1 . TRP A 1 475 ? 14.880  19.793  -5.319  1.00 93.21 475 A 1 
ATOM 3613 C CD2 . TRP A 1 475 ? 16.894  20.665  -4.856  1.00 95.11 475 A 1 
ATOM 3614 N NE1 . TRP A 1 475 ? 15.261  20.613  -6.352  1.00 93.45 475 A 1 
ATOM 3615 C CE2 . TRP A 1 475 ? 16.496  21.180  -6.124  1.00 95.16 475 A 1 
ATOM 3616 C CE3 . TRP A 1 475 ? 18.149  21.086  -4.357  1.00 93.19 475 A 1 
ATOM 3617 C CZ2 . TRP A 1 475 ? 17.295  22.063  -6.864  1.00 93.14 475 A 1 
ATOM 3618 C CZ3 . TRP A 1 475 ? 18.961  21.973  -5.094  1.00 90.08 475 A 1 
ATOM 3619 C CH2 . TRP A 1 475 ? 18.533  22.460  -6.342  1.00 90.03 475 A 1 
ATOM 3620 N N   . PHE A 1 476 ? 18.792  17.998  -2.822  1.00 96.96 476 A 1 
ATOM 3621 C CA  . PHE A 1 476 ? 20.214  17.985  -3.174  1.00 96.53 476 A 1 
ATOM 3622 C C   . PHE A 1 476 ? 20.710  16.568  -3.479  1.00 96.00 476 A 1 
ATOM 3623 O O   . PHE A 1 476 ? 21.343  16.348  -4.514  1.00 94.75 476 A 1 
ATOM 3624 C CB  . PHE A 1 476 ? 21.050  18.619  -2.050  1.00 96.58 476 A 1 
ATOM 3625 C CG  . PHE A 1 476 ? 21.020  20.139  -2.031  1.00 94.20 476 A 1 
ATOM 3626 C CD1 . PHE A 1 476 ? 21.607  20.866  -3.085  1.00 88.26 476 A 1 
ATOM 3627 C CD2 . PHE A 1 476 ? 20.432  20.832  -0.955  1.00 89.45 476 A 1 
ATOM 3628 C CE1 . PHE A 1 476 ? 21.591  22.270  -3.073  1.00 87.63 476 A 1 
ATOM 3629 C CE2 . PHE A 1 476 ? 20.416  22.237  -0.943  1.00 88.18 476 A 1 
ATOM 3630 C CZ  . PHE A 1 476 ? 20.992  22.958  -2.003  1.00 89.05 476 A 1 
ATOM 3631 N N   . ILE A 1 477 ? 20.364  15.597  -2.625  1.00 96.11 477 A 1 
ATOM 3632 C CA  . ILE A 1 477 ? 20.760  14.192  -2.798  1.00 95.51 477 A 1 
ATOM 3633 C C   . ILE A 1 477 ? 20.184  13.627  -4.107  1.00 94.57 477 A 1 
ATOM 3634 O O   . ILE A 1 477 ? 20.924  13.024  -4.895  1.00 92.99 477 A 1 
ATOM 3635 C CB  . ILE A 1 477 ? 20.342  13.368  -1.558  1.00 95.46 477 A 1 
ATOM 3636 C CG1 . ILE A 1 477 ? 21.088  13.841  -0.287  1.00 93.60 477 A 1 
ATOM 3637 C CG2 . ILE A 1 477 ? 20.635  11.874  -1.787  1.00 93.22 477 A 1 
ATOM 3638 C CD1 . ILE A 1 477 ? 20.416  13.378  1.011   1.00 88.87 477 A 1 
ATOM 3639 N N   . MET A 1 478 ? 18.901  13.891  -4.401  1.00 94.56 478 A 1 
ATOM 3640 C CA  . MET A 1 478 ? 18.251  13.501  -5.662  1.00 93.43 478 A 1 
ATOM 3641 C C   . MET A 1 478 ? 18.913  14.123  -6.896  1.00 93.14 478 A 1 
ATOM 3642 O O   . MET A 1 478 ? 18.865  13.547  -7.987  1.00 90.75 478 A 1 
ATOM 3643 C CB  . MET A 1 478 ? 16.760  13.884  -5.633  1.00 91.77 478 A 1 
ATOM 3644 C CG  . MET A 1 478 ? 15.928  12.902  -4.809  1.00 83.40 478 A 1 
ATOM 3645 S SD  . MET A 1 478 ? 15.906  11.198  -5.433  1.00 83.98 478 A 1 
ATOM 3646 C CE  . MET A 1 478 ? 14.878  11.395  -6.908  1.00 74.96 478 A 1 
ATOM 3647 N N   . GLY A 1 479 ? 19.580  15.266  -6.756  1.00 93.42 479 A 1 
ATOM 3648 C CA  . GLY A 1 479 ? 20.372  15.867  -7.828  1.00 92.62 479 A 1 
ATOM 3649 C C   . GLY A 1 479 ? 21.477  14.948  -8.362  1.00 92.61 479 A 1 
ATOM 3650 O O   . GLY A 1 479 ? 21.801  14.999  -9.550  1.00 90.14 479 A 1 
ATOM 3651 N N   . GLY A 1 480 ? 22.023  14.071  -7.507  1.00 90.59 480 A 1 
ATOM 3652 C CA  . GLY A 1 480 ? 23.085  13.131  -7.874  1.00 90.09 480 A 1 
ATOM 3653 C C   . GLY A 1 480 ? 22.618  11.793  -8.460  1.00 90.33 480 A 1 
ATOM 3654 O O   . GLY A 1 480 ? 23.466  10.990  -8.850  1.00 87.58 480 A 1 
ATOM 3655 N N   . VAL A 1 481 ? 21.312  11.520  -8.513  1.00 87.04 481 A 1 
ATOM 3656 C CA  . VAL A 1 481 ? 20.755  10.260  -9.035  1.00 86.78 481 A 1 
ATOM 3657 C C   . VAL A 1 481 ? 20.864  10.234  -10.560 1.00 86.76 481 A 1 
ATOM 3658 O O   . VAL A 1 481 ? 20.450  11.185  -11.217 1.00 84.91 481 A 1 
ATOM 3659 C CB  . VAL A 1 481 ? 19.294  10.085  -8.582  1.00 85.35 481 A 1 
ATOM 3660 C CG1 . VAL A 1 481 ? 18.660  8.824   -9.184  1.00 78.75 481 A 1 
ATOM 3661 C CG2 . VAL A 1 481 ? 19.210  9.958   -7.055  1.00 78.96 481 A 1 
ATOM 3662 N N   . ARG A 1 482 ? 21.418  9.164   -11.133 1.00 83.94 482 A 1 
ATOM 3663 C CA  . ARG A 1 482 ? 21.618  9.016   -12.590 1.00 81.88 482 A 1 
ATOM 3664 C C   . ARG A 1 482 ? 20.886  7.817   -13.205 1.00 79.29 482 A 1 
ATOM 3665 O O   . ARG A 1 482 ? 20.786  7.756   -14.417 1.00 72.18 482 A 1 
ATOM 3666 C CB  . ARG A 1 482 ? 23.120  8.956   -12.914 1.00 80.02 482 A 1 
ATOM 3667 C CG  . ARG A 1 482 ? 23.851  10.263  -12.580 1.00 76.09 482 A 1 
ATOM 3668 C CD  . ARG A 1 482 ? 25.309  10.184  -13.049 1.00 72.14 482 A 1 
ATOM 3669 N NE  . ARG A 1 482 ? 26.048  11.435  -12.761 1.00 66.05 482 A 1 
ATOM 3670 C CZ  . ARG A 1 482 ? 27.284  11.712  -13.146 1.00 56.80 482 A 1 
ATOM 3671 N NH1 . ARG A 1 482 ? 28.008  10.862  -13.824 1.00 51.80 482 A 1 
ATOM 3672 N NH2 . ARG A 1 482 ? 27.827  12.863  -12.851 1.00 52.35 482 A 1 
ATOM 3673 N N   . ALA A 1 483 ? 20.366  6.911   -12.386 1.00 77.06 483 A 1 
ATOM 3674 C CA  . ALA A 1 483 ? 19.610  5.732   -12.812 1.00 74.31 483 A 1 
ATOM 3675 C C   . ALA A 1 483 ? 18.181  5.750   -12.237 1.00 71.59 483 A 1 
ATOM 3676 O O   . ALA A 1 483 ? 17.886  6.528   -11.328 1.00 63.91 483 A 1 
ATOM 3677 C CB  . ALA A 1 483 ? 20.394  4.483   -12.397 1.00 70.52 483 A 1 
ATOM 3678 N N   . GLY A 1 484 ? 17.300  4.890   -12.765 1.00 70.55 484 A 1 
ATOM 3679 C CA  . GLY A 1 484 ? 15.909  4.774   -12.316 1.00 67.48 484 A 1 
ATOM 3680 C C   . GLY A 1 484 ? 14.887  5.523   -13.183 1.00 69.99 484 A 1 
ATOM 3681 O O   . GLY A 1 484 ? 13.728  5.651   -12.795 1.00 65.19 484 A 1 
ATOM 3682 N N   . GLU A 1 485 ? 15.297  6.011   -14.361 1.00 68.53 485 A 1 
ATOM 3683 C CA  . GLU A 1 485 ? 14.401  6.532   -15.404 1.00 67.94 485 A 1 
ATOM 3684 C C   . GLU A 1 485 ? 14.317  5.536   -16.577 1.00 68.56 485 A 1 
ATOM 3685 O O   . GLU A 1 485 ? 15.299  4.841   -16.845 1.00 64.64 485 A 1 
ATOM 3686 C CB  . GLU A 1 485 ? 14.824  7.936   -15.868 1.00 62.97 485 A 1 
ATOM 3687 C CG  . GLU A 1 485 ? 14.656  8.951   -14.722 1.00 58.58 485 A 1 
ATOM 3688 C CD  . GLU A 1 485 ? 14.758  10.419  -15.135 1.00 55.44 485 A 1 
ATOM 3689 O OE1 . GLU A 1 485 ? 14.263  11.262  -14.336 1.00 52.28 485 A 1 
ATOM 3690 O OE2 . GLU A 1 485 ? 15.330  10.738  -16.192 1.00 54.13 485 A 1 
ATOM 3691 N N   . PRO A 1 486 ? 13.158  5.428   -17.268 1.00 62.77 486 A 1 
ATOM 3692 C CA  . PRO A 1 486 ? 13.062  4.619   -18.477 1.00 62.20 486 A 1 
ATOM 3693 C C   . PRO A 1 486 ? 14.084  5.110   -19.510 1.00 63.03 486 A 1 
ATOM 3694 O O   . PRO A 1 486 ? 14.267  6.325   -19.635 1.00 60.55 486 A 1 
ATOM 3695 C CB  . PRO A 1 486 ? 11.627  4.776   -19.006 1.00 58.25 486 A 1 
ATOM 3696 C CG  . PRO A 1 486 ? 10.858  5.413   -17.849 1.00 56.51 486 A 1 
ATOM 3697 C CD  . PRO A 1 486 ? 11.918  6.160   -17.047 1.00 60.02 486 A 1 
ATOM 3698 N N   . PRO A 1 487 ? 14.753  4.210   -20.263 1.00 56.40 487 A 1 
ATOM 3699 C CA  . PRO A 1 487 ? 15.609  4.644   -21.358 1.00 57.64 487 A 1 
ATOM 3700 C C   . PRO A 1 487 ? 14.774  5.474   -22.347 1.00 57.61 487 A 1 
ATOM 3701 O O   . PRO A 1 487 ? 13.608  5.143   -22.579 1.00 55.72 487 A 1 
ATOM 3702 C CB  . PRO A 1 487 ? 16.177  3.364   -21.983 1.00 55.07 487 A 1 
ATOM 3703 C CG  . PRO A 1 487 ? 15.168  2.286   -21.590 1.00 53.96 487 A 1 
ATOM 3704 C CD  . PRO A 1 487 ? 14.620  2.762   -20.249 1.00 57.75 487 A 1 
ATOM 3705 N N   . PRO A 1 488 ? 15.331  6.562   -22.924 1.00 53.68 488 A 1 
ATOM 3706 C CA  . PRO A 1 488 ? 14.631  7.315   -23.953 1.00 55.61 488 A 1 
ATOM 3707 C C   . PRO A 1 488 ? 14.248  6.357   -25.084 1.00 55.89 488 A 1 
ATOM 3708 O O   . PRO A 1 488 ? 15.057  5.512   -25.477 1.00 54.37 488 A 1 
ATOM 3709 C CB  . PRO A 1 488 ? 15.596  8.422   -24.401 1.00 53.32 488 A 1 
ATOM 3710 C CG  . PRO A 1 488 ? 16.972  7.887   -24.005 1.00 51.91 488 A 1 
ATOM 3711 C CD  . PRO A 1 488 ? 16.698  7.033   -22.773 1.00 56.54 488 A 1 
ATOM 3712 N N   . ALA A 1 489 ? 13.010  6.466   -25.586 1.00 47.22 489 A 1 
ATOM 3713 C CA  . ALA A 1 489 ? 12.562  5.689   -26.734 1.00 49.41 489 A 1 
ATOM 3714 C C   . ALA A 1 489 ? 13.594  5.871   -27.858 1.00 49.39 489 A 1 
ATOM 3715 O O   . ALA A 1 489 ? 13.916  7.003   -28.224 1.00 47.74 489 A 1 
ATOM 3716 C CB  . ALA A 1 489 ? 11.158  6.154   -27.146 1.00 46.90 489 A 1 
ATOM 3717 N N   . ARG A 1 490 ? 14.164  4.760   -28.354 1.00 49.45 490 A 1 
ATOM 3718 C CA  . ARG A 1 490 ? 15.053  4.832   -29.520 1.00 50.97 490 A 1 
ATOM 3719 C C   . ARG A 1 490 ? 14.251  5.473   -30.650 1.00 50.25 490 A 1 
ATOM 3720 O O   . ARG A 1 490 ? 13.122  5.038   -30.866 1.00 48.44 490 A 1 
ATOM 3721 C CB  . ARG A 1 490 ? 15.563  3.442   -29.941 1.00 47.63 490 A 1 
ATOM 3722 C CG  . ARG A 1 490 ? 16.681  2.920   -29.026 1.00 42.75 490 A 1 
ATOM 3723 C CD  . ARG A 1 490 ? 17.187  1.565   -29.532 1.00 41.53 490 A 1 
ATOM 3724 N NE  . ARG A 1 490 ? 18.247  1.018   -28.664 1.00 35.66 490 A 1 
ATOM 3725 C CZ  . ARG A 1 490 ? 18.837  -0.162  -28.792 1.00 32.17 490 A 1 
ATOM 3726 N NH1 . ARG A 1 490 ? 18.521  -0.990  -29.751 1.00 32.26 490 A 1 
ATOM 3727 N NH2 . ARG A 1 490 ? 19.760  -0.538  -27.951 1.00 31.47 490 A 1 
ATOM 3728 N N   . PRO A 1 491 ? 14.789  6.490   -31.356 1.00 49.07 491 A 1 
ATOM 3729 C CA  . PRO A 1 491 ? 14.158  6.970   -32.572 1.00 53.15 491 A 1 
ATOM 3730 C C   . PRO A 1 491 ? 13.963  5.765   -33.491 1.00 53.71 491 A 1 
ATOM 3731 O O   . PRO A 1 491 ? 14.926  5.033   -33.737 1.00 52.22 491 A 1 
ATOM 3732 C CB  . PRO A 1 491 ? 15.112  8.010   -33.176 1.00 50.73 491 A 1 
ATOM 3733 C CG  . PRO A 1 491 ? 16.052  8.370   -32.028 1.00 49.67 491 A 1 
ATOM 3734 C CD  . PRO A 1 491 ? 16.074  7.124   -31.150 1.00 55.53 491 A 1 
ATOM 3735 N N   . GLU A 1 492 ? 12.729  5.514   -33.930 1.00 44.31 492 A 1 
ATOM 3736 C CA  . GLU A 1 492 ? 12.466  4.513   -34.961 1.00 48.79 492 A 1 
ATOM 3737 C C   . GLU A 1 492 ? 13.334  4.879   -36.163 1.00 47.42 492 A 1 
ATOM 3738 O O   . GLU A 1 492 ? 13.193  5.945   -36.761 1.00 46.27 492 A 1 
ATOM 3739 C CB  . GLU A 1 492 ? 10.977  4.460   -35.332 1.00 47.64 492 A 1 
ATOM 3740 C CG  . GLU A 1 492 ? 10.133  3.804   -34.220 1.00 41.48 492 A 1 
ATOM 3741 C CD  . GLU A 1 492 ? 8.641   3.660   -34.581 1.00 37.96 492 A 1 
ATOM 3742 O OE1 . GLU A 1 492 ? 7.949   2.936   -33.824 1.00 34.09 492 A 1 
ATOM 3743 O OE2 . GLU A 1 492 ? 8.211   4.273   -35.578 1.00 38.82 492 A 1 
ATOM 3744 N N   . THR A 1 493 ? 14.316  4.034   -36.458 1.00 48.39 493 A 1 
ATOM 3745 C CA  . THR A 1 493 ? 15.105  4.178   -37.683 1.00 55.32 493 A 1 
ATOM 3746 C C   . THR A 1 493 ? 14.113  3.979   -38.824 1.00 55.55 493 A 1 
ATOM 3747 O O   . THR A 1 493 ? 13.503  2.906   -38.862 1.00 52.83 493 A 1 
ATOM 3748 C CB  . THR A 1 493 ? 16.232  3.135   -37.762 1.00 52.00 493 A 1 
ATOM 3749 O OG1 . THR A 1 493 ? 16.885  3.014   -36.516 1.00 45.56 493 A 1 
ATOM 3750 C CG2 . THR A 1 493 ? 17.299  3.529   -38.781 1.00 46.55 493 A 1 
ATOM 3751 N N   . PRO A 1 494 ? 13.884  4.977   -39.698 1.00 48.20 494 A 1 
ATOM 3752 C CA  . PRO A 1 494 ? 12.946  4.804   -40.794 1.00 55.51 494 A 1 
ATOM 3753 C C   . PRO A 1 494 ? 13.392  3.587   -41.604 1.00 56.18 494 A 1 
ATOM 3754 O O   . PRO A 1 494 ? 14.565  3.480   -41.978 1.00 54.92 494 A 1 
ATOM 3755 C CB  . PRO A 1 494 ? 12.951  6.119   -41.586 1.00 53.84 494 A 1 
ATOM 3756 C CG  . PRO A 1 494 ? 14.271  6.779   -41.187 1.00 53.38 494 A 1 
ATOM 3757 C CD  . PRO A 1 494 ? 14.533  6.271   -39.773 1.00 60.84 494 A 1 
ATOM 3758 N N   . ALA A 1 495 ? 12.473  2.640   -41.789 1.00 48.82 495 A 1 
ATOM 3759 C CA  . ALA A 1 495 ? 12.703  1.491   -42.650 1.00 54.64 495 A 1 
ATOM 3760 C C   . ALA A 1 495 ? 13.137  2.032   -44.016 1.00 53.27 495 A 1 
ATOM 3761 O O   . ALA A 1 495 ? 12.435  2.846   -44.615 1.00 52.40 495 A 1 
ATOM 3762 C CB  . ALA A 1 495 ? 11.419  0.650   -42.719 1.00 53.17 495 A 1 
ATOM 3763 N N   . LYS A 1 496 ? 14.338  1.657   -44.456 1.00 45.09 496 A 1 
ATOM 3764 C CA  . LYS A 1 496 ? 14.767  1.941   -45.828 1.00 54.78 496 A 1 
ATOM 3765 C C   . LYS A 1 496 ? 13.817  1.182   -46.749 1.00 53.86 496 A 1 
ATOM 3766 O O   . LYS A 1 496 ? 13.784  -0.043  -46.672 1.00 52.11 496 A 1 
ATOM 3767 C CB  . LYS A 1 496 ? 16.224  1.500   -46.051 1.00 52.70 496 A 1 
ATOM 3768 C CG  . LYS A 1 496 ? 17.241  2.471   -45.441 1.00 48.88 496 A 1 
ATOM 3769 C CD  . LYS A 1 496 ? 18.664  2.009   -45.772 1.00 46.35 496 A 1 
ATOM 3770 C CE  . LYS A 1 496 ? 19.696  3.038   -45.295 1.00 41.76 496 A 1 
ATOM 3771 N NZ  . LYS A 1 496 ? 21.067  2.621   -45.666 1.00 36.27 496 A 1 
ATOM 3772 N N   . GLU A 1 497 ? 13.032  1.927   -47.532 1.00 49.96 497 A 1 
ATOM 3773 C CA  . GLU A 1 497 ? 12.326  1.425   -48.715 1.00 51.02 497 A 1 
ATOM 3774 C C   . GLU A 1 497 ? 13.305  0.854   -49.750 1.00 45.10 497 A 1 
ATOM 3775 O O   . GLU A 1 497 ? 14.421  1.408   -49.886 1.00 41.52 497 A 1 
ATOM 3776 C CB  . GLU A 1 497 ? 11.452  2.536   -49.332 1.00 50.35 497 A 1 
ATOM 3777 C CG  . GLU A 1 497 ? 10.198  2.865   -48.497 1.00 45.24 497 A 1 
ATOM 3778 C CD  . GLU A 1 497 ? 9.292   3.936   -49.136 1.00 42.91 497 A 1 
ATOM 3779 O OE1 . GLU A 1 497 ? 8.070   3.913   -48.830 1.00 40.15 497 A 1 
ATOM 3780 O OE2 . GLU A 1 497 ? 9.803   4.792   -49.890 1.00 47.30 497 A 1 
ATOM 3781 O OXT . GLU A 1 497 ? 12.897  -0.151  -50.378 1.00 55.44 497 A 1 
#
