# 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_if05888
#
_entry.id if05888
#
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 VAL 1   
1 n ARG 2   
1 n TYR 3   
1 n PHE 4   
1 n PHE 5   
1 n GLU 6   
1 n THR 7   
1 n TYR 8   
1 n GLY 9   
1 n CYS 10  
1 n GLN 11  
1 n MET 12  
1 n ASN 13  
1 n LYS 14  
1 n ALA 15  
1 n GLU 16  
1 n SER 17  
1 n ALA 18  
1 n ALA 19  
1 n VAL 20  
1 n GLU 21  
1 n GLN 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n GLY 26  
1 n ARG 27  
1 n GLY 28  
1 n TRP 29  
1 n SER 30  
1 n ALA 31  
1 n ALA 32  
1 n ALA 33  
1 n THR 34  
1 n ALA 35  
1 n GLU 36  
1 n GLU 37  
1 n ALA 38  
1 n ASP 39  
1 n MET 40  
1 n ALA 41  
1 n VAL 42  
1 n ILE 43  
1 n ASN 44  
1 n THR 45  
1 n CYS 46  
1 n SER 47  
1 n VAL 48  
1 n ARG 49  
1 n ALA 50  
1 n THR 51  
1 n ALA 52  
1 n GLU 53  
1 n SER 54  
1 n ARG 55  
1 n ILE 56  
1 n SER 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n GLY 61  
1 n TRP 62  
1 n TYR 63  
1 n ALA 64  
1 n GLY 65  
1 n LEU 66  
1 n LYS 67  
1 n ALA 68  
1 n VAL 69  
1 n ARG 70  
1 n LEU 71  
1 n GLY 72  
1 n ALA 73  
1 n PRO 74  
1 n GLU 75  
1 n ALA 76  
1 n LYS 77  
1 n SER 78  
1 n ALA 79  
1 n ALA 80  
1 n TYR 81  
1 n PRO 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n ARG 86  
1 n GLY 87  
1 n ARG 88  
1 n PRO 89  
1 n LEU 90  
1 n ALA 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n MET 95  
1 n GLY 96  
1 n CYS 97  
1 n MET 98  
1 n ALA 99  
1 n GLU 100 
1 n ARG 101 
1 n LEU 102 
1 n LEU 103 
1 n GLY 104 
1 n ASP 105 
1 n PHE 106 
1 n LYS 107 
1 n ALA 108 
1 n ARG 109 
1 n PHE 110 
1 n PRO 111 
1 n VAL 112 
1 n VAL 113 
1 n ASP 114 
1 n TYR 115 
1 n VAL 116 
1 n VAL 117 
1 n GLY 118 
1 n THR 119 
1 n PHE 120 
1 n GLN 121 
1 n LYS 122 
1 n GLN 123 
1 n ARG 124 
1 n PHE 125 
1 n ALA 126 
1 n GLY 127 
1 n ILE 128 
1 n ALA 129 
1 n GLU 130 
1 n ALA 131 
1 n VAL 132 
1 n GLU 133 
1 n GLN 134 
1 n ARG 135 
1 n ARG 136 
1 n ALA 137 
1 n LEU 138 
1 n ARG 139 
1 n ASP 140 
1 n ALA 141 
1 n PRO 142 
1 n PRO 143 
1 n ALA 144 
1 n GLY 145 
1 n ALA 146 
1 n PRO 147 
1 n ALA 148 
1 n ASP 149 
1 n GLU 150 
1 n TYR 151 
1 n ARG 152 
1 n PHE 153 
1 n PRO 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n ALA 159 
1 n PRO 160 
1 n GLY 161 
1 n ALA 162 
1 n SER 163 
1 n SER 164 
1 n ALA 165 
1 n PHE 166 
1 n VAL 167 
1 n PRO 168 
1 n VAL 169 
1 n MET 170 
1 n HIS 171 
1 n GLY 172 
1 n CYS 173 
1 n ASP 174 
1 n ASN 175 
1 n PHE 176 
1 n CYS 177 
1 n ALA 178 
1 n TYR 179 
1 n CYS 180 
1 n VAL 181 
1 n VAL 182 
1 n PRO 183 
1 n PHE 184 
1 n VAL 185 
1 n ARG 186 
1 n GLY 187 
1 n ARG 188 
1 n GLU 189 
1 n VAL 190 
1 n SER 191 
1 n ARG 192 
1 n SER 193 
1 n PRO 194 
1 n GLU 195 
1 n HIS 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n ILE 201 
1 n ASP 202 
1 n ALA 203 
1 n LEU 204 
1 n SER 205 
1 n ALA 206 
1 n ARG 207 
1 n SER 208 
1 n VAL 209 
1 n ARG 210 
1 n GLU 211 
1 n ILE 212 
1 n THR 213 
1 n LEU 214 
1 n LEU 215 
1 n GLY 216 
1 n GLN 217 
1 n ASN 218 
1 n VAL 219 
1 n ASN 220 
1 n SER 221 
1 n TYR 222 
1 n ARG 223 
1 n TRP 224 
1 n GLN 225 
1 n GLY 226 
1 n THR 227 
1 n ASP 228 
1 n PHE 229 
1 n PRO 230 
1 n ARG 231 
1 n LEU 232 
1 n VAL 233 
1 n ARG 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n ASP 238 
1 n ARG 239 
1 n LEU 240 
1 n ARG 241 
1 n GLU 242 
1 n THR 243 
1 n ALA 244 
1 n SER 245 
1 n PRO 246 
1 n VAL 247 
1 n GLU 248 
1 n TRP 249 
1 n VAL 250 
1 n ARG 251 
1 n PHE 252 
1 n LEU 253 
1 n SER 254 
1 n SER 255 
1 n HIS 256 
1 n PRO 257 
1 n LYS 258 
1 n ASP 259 
1 n LEU 260 
1 n SER 261 
1 n PRO 262 
1 n ALA 263 
1 n LEU 264 
1 n ILE 265 
1 n ARG 266 
1 n THR 267 
1 n MET 268 
1 n ARG 269 
1 n ASP 270 
1 n GLU 271 
1 n PRO 272 
1 n ARG 273 
1 n LEU 274 
1 n CYS 275 
1 n ARG 276 
1 n HIS 277 
1 n VAL 278 
1 n HIS 279 
1 n LEU 280 
1 n PRO 281 
1 n VAL 282 
1 n GLN 283 
1 n HIS 284 
1 n GLY 285 
1 n SER 286 
1 n THR 287 
1 n ARG 288 
1 n ILE 289 
1 n LEU 290 
1 n ARG 291 
1 n ALA 292 
1 n MET 293 
1 n ASN 294 
1 n ARG 295 
1 n ARG 296 
1 n TYR 297 
1 n THR 298 
1 n ARG 299 
1 n GLY 300 
1 n ASP 301 
1 n TYR 302 
1 n LEU 303 
1 n GLU 304 
1 n LYS 305 
1 n ALA 306 
1 n ARG 307 
1 n LEU 308 
1 n VAL 309 
1 n ARG 310 
1 n GLU 311 
1 n ASN 312 
1 n LEU 313 
1 n PRO 314 
1 n GLY 315 
1 n ALA 316 
1 n SER 317 
1 n LEU 318 
1 n SER 319 
1 n THR 320 
1 n ASP 321 
1 n MET 322 
1 n LEU 323 
1 n VAL 324 
1 n GLY 325 
1 n PHE 326 
1 n PRO 327 
1 n GLY 328 
1 n GLU 329 
1 n THR 330 
1 n ASP 331 
1 n ALA 332 
1 n ASP 333 
1 n PHE 334 
1 n ALA 335 
1 n GLU 336 
1 n ALA 337 
1 n LEU 338 
1 n SER 339 
1 n LEU 340 
1 n LEU 341 
1 n ARG 342 
1 n GLU 343 
1 n VAL 344 
1 n ARG 345 
1 n PHE 346 
1 n GLU 347 
1 n SER 348 
1 n ALA 349 
1 n PHE 350 
1 n MET 351 
1 n TYR 352 
1 n TYR 353 
1 n TYR 354 
1 n ASN 355 
1 n PRO 356 
1 n ARG 357 
1 n GLU 358 
1 n GLY 359 
1 n THR 360 
1 n ALA 361 
1 n ALA 362 
1 n ALA 363 
1 n ALA 364 
1 n MET 365 
1 n PRO 366 
1 n GLY 367 
1 n GLN 368 
1 n ILE 369 
1 n PRO 370 
1 n LEU 371 
1 n ALA 372 
1 n VAL 373 
1 n ARG 374 
1 n LYS 375 
1 n GLU 376 
1 n ARG 377 
1 n LEU 378 
1 n GLN 379 
1 n ALA 380 
1 n ILE 381 
1 n ILE 382 
1 n ASP 383 
1 n LEU 384 
1 n GLN 385 
1 n LEU 386 
1 n ALA 387 
1 n VAL 388 
1 n THR 389 
1 n ARG 390 
1 n GLU 391 
1 n GLU 392 
1 n MET 393 
1 n ALA 394 
1 n LYS 395 
1 n ARG 396 
1 n ILE 397 
1 n GLY 398 
1 n GLN 399 
1 n GLU 400 
1 n ALA 401 
1 n LYS 402 
1 n VAL 403 
1 n LEU 404 
1 n ALA 405 
1 n GLN 406 
1 n SER 407 
1 n VAL 408 
1 n SER 409 
1 n ARG 410 
1 n GLY 411 
1 n LYS 412 
1 n PRO 413 
1 n ALA 414 
1 n ALA 415 
1 n SER 416 
1 n PRO 417 
1 n LEU 418 
1 n VAL 419 
1 n SER 420 
1 n ALA 421 
1 n TYR 422 
1 n GLY 423 
1 n VAL 424 
1 n SER 425 
1 n ASN 426 
1 n GLY 427 
1 n ILE 428 
1 n CYS 429 
1 n THR 430 
1 n HIS 431 
1 n GLU 432 
1 n ARG 433 
1 n ASN 434 
1 n LYS 435 
1 n ALA 436 
1 n THR 437 
1 n ARG 438 
1 n PRO 439 
1 n ALA 440 
1 n ALA 441 
1 n TYR 442 
1 n LYS 443 
1 n ALA 444 
1 n CYS 445 
1 n CYS 446 
1 n PHE 447 
1 n PRO 448 
1 n ALA 449 
1 n GLY 450 
1 n LEU 451 
1 n TYR 452 
1 n SER 453 
1 n ALA 454 
1 n THR 455 
1 n ASN 456 
1 n ARG 457 
1 n LEU 458 
1 n HIS 459 
1 n ALA 460 
1 n ASP 461 
1 n ASP 462 
1 n ASP 463 
1 n GLN 464 
1 n LYS 465 
1 n PRO 466 
1 n ALA 467 
1 n ALA 468 
1 n GLU 469 
1 n LEU 470 
1 n LEU 471 
1 n GLY 472 
1 n LYS 473 
1 n THR 474 
1 n GLU 475 
1 n ARG 476 
1 n ASP 477 
1 n GLU 478 
1 n ARG 479 
1 n VAL 480 
1 n VAL 481 
1 n PHE 482 
1 n ALA 483 
1 n ALA 484 
1 n PRO 485 
1 n LYS 486 
1 n SER 487 
1 n MET 488 
1 n LEU 489 
1 n GLY 490 
1 n ARG 491 
1 n PHE 492 
1 n VAL 493 
1 n THR 494 
1 n VAL 495 
1 n LYS 496 
1 n LEU 497 
1 n SER 498 
1 n GLU 499 
1 n LEU 500 
1 n THR 501 
1 n GLY 502 
1 n ASN 503 
1 n THR 504 
1 n PHE 505 
1 n ARG 506 
1 n GLY 507 
1 n ILE 508 
1 n VAL 509 
1 n ARG 510 
#
_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 05:06:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.38
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PHE . 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 ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n CYS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
#
_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   . VAL A 1 1   ? -5.363  18.594  20.146  1.00 93.56 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -5.212  17.135  20.239  1.00 94.52 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.207  16.683  19.188  1.00 95.06 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.210  17.189  18.067  1.00 94.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.552  16.401  20.080  1.00 93.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -6.393  14.910  20.378  1.00 90.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.626  16.960  21.021  1.00 90.83 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -3.312  15.762  19.556  1.00 94.49 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -2.272  15.245  18.658  1.00 94.79 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -2.551  13.786  18.309  1.00 95.28 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -2.784  12.976  19.198  1.00 94.86 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -0.876  15.422  19.274  1.00 94.03 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -0.514  16.898  19.486  1.00 90.11 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 0.862   17.066  20.149  1.00 86.98 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 1.970   16.728  19.231  1.00 77.18 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 3.238   16.529  19.576  1.00 70.95 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 3.650   16.611  20.804  1.00 64.18 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 4.137   16.236  18.687  1.00 59.29 2   A 1 
ATOM 19   N N   . TYR A 1 3   ? -2.481  13.445  17.024  1.00 95.40 3   A 1 
ATOM 20   C CA  . TYR A 1 3   ? -2.678  12.076  16.556  1.00 95.96 3   A 1 
ATOM 21   C C   . TYR A 1 3   ? -1.384  11.461  16.017  1.00 96.14 3   A 1 
ATOM 22   O O   . TYR A 1 3   ? -0.482  12.159  15.568  1.00 95.84 3   A 1 
ATOM 23   C CB  . TYR A 1 3   ? -3.808  12.019  15.523  1.00 96.07 3   A 1 
ATOM 24   C CG  . TYR A 1 3   ? -3.476  12.689  14.205  1.00 95.99 3   A 1 
ATOM 25   C CD1 . TYR A 1 3   ? -3.869  14.020  13.972  1.00 94.90 3   A 1 
ATOM 26   C CD2 . TYR A 1 3   ? -2.749  11.998  13.218  1.00 94.83 3   A 1 
ATOM 27   C CE1 . TYR A 1 3   ? -3.525  14.659  12.769  1.00 94.21 3   A 1 
ATOM 28   C CE2 . TYR A 1 3   ? -2.399  12.635  12.015  1.00 94.27 3   A 1 
ATOM 29   C CZ  . TYR A 1 3   ? -2.782  13.969  11.789  1.00 94.21 3   A 1 
ATOM 30   O OH  . TYR A 1 3   ? -2.431  14.594  10.638  1.00 92.82 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -1.311  10.126  16.013  1.00 95.85 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -0.241  9.366   15.373  1.00 95.90 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -0.824  8.168   14.623  1.00 96.15 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -1.632  7.427   15.177  1.00 95.80 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? 0.776   8.934   16.428  1.00 95.76 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? 1.981   8.234   15.846  1.00 95.45 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? 2.061   6.829   15.859  1.00 93.51 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? 3.020   8.987   15.276  1.00 93.92 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? 3.179   6.185   15.309  1.00 93.16 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? 4.141   8.342   14.725  1.00 93.22 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? 4.222   6.940   14.743  1.00 93.70 4   A 1 
ATOM 42   N N   . PHE A 1 5   ? -0.415  7.965   13.365  1.00 95.34 5   A 1 
ATOM 43   C CA  . PHE A 1 5   ? -0.897  6.869   12.523  1.00 95.02 5   A 1 
ATOM 44   C C   . PHE A 1 5   ? 0.184   5.823   12.276  1.00 94.97 5   A 1 
ATOM 45   O O   . PHE A 1 5   ? 1.313   6.139   11.900  1.00 93.47 5   A 1 
ATOM 46   C CB  . PHE A 1 5   ? -1.449  7.390   11.191  1.00 93.45 5   A 1 
ATOM 47   C CG  . PHE A 1 5   ? -2.923  7.744   11.249  1.00 92.16 5   A 1 
ATOM 48   C CD1 . PHE A 1 5   ? -3.891  6.776   10.924  1.00 88.72 5   A 1 
ATOM 49   C CD2 . PHE A 1 5   ? -3.324  9.037   11.630  1.00 88.82 5   A 1 
ATOM 50   C CE1 . PHE A 1 5   ? -5.255  7.097   10.982  1.00 86.60 5   A 1 
ATOM 51   C CE2 . PHE A 1 5   ? -4.687  9.356   11.695  1.00 86.74 5   A 1 
ATOM 52   C CZ  . PHE A 1 5   ? -5.653  8.387   11.370  1.00 87.05 5   A 1 
ATOM 53   N N   . GLU A 1 6   ? -0.204  4.560   12.382  1.00 94.18 6   A 1 
ATOM 54   C CA  . GLU A 1 6   ? 0.555   3.420   11.886  1.00 94.00 6   A 1 
ATOM 55   C C   . GLU A 1 6   ? -0.286  2.652   10.874  1.00 93.99 6   A 1 
ATOM 56   O O   . GLU A 1 6   ? -1.306  2.054   11.214  1.00 92.78 6   A 1 
ATOM 57   C CB  . GLU A 1 6   ? 0.985   2.501   13.029  1.00 93.53 6   A 1 
ATOM 58   C CG  . GLU A 1 6   ? 2.003   3.180   13.938  1.00 91.01 6   A 1 
ATOM 59   C CD  . GLU A 1 6   ? 2.519   2.255   15.037  1.00 91.79 6   A 1 
ATOM 60   O OE1 . GLU A 1 6   ? 2.889   2.775   16.108  1.00 84.09 6   A 1 
ATOM 61   O OE2 . GLU A 1 6   ? 2.645   1.030   14.831  1.00 86.21 6   A 1 
ATOM 62   N N   . THR A 1 7   ? 0.144   2.649   9.614   1.00 92.46 7   A 1 
ATOM 63   C CA  . THR A 1 7   ? -0.593  1.989   8.532   1.00 91.89 7   A 1 
ATOM 64   C C   . THR A 1 7   ? 0.139   0.742   8.060   1.00 91.11 7   A 1 
ATOM 65   O O   . THR A 1 7   ? 1.234   0.815   7.498   1.00 89.24 7   A 1 
ATOM 66   C CB  . THR A 1 7   ? -0.872  2.946   7.369   1.00 91.60 7   A 1 
ATOM 67   O OG1 . THR A 1 7   ? -1.561  4.076   7.841   1.00 90.06 7   A 1 
ATOM 68   C CG2 . THR A 1 7   ? -1.744  2.300   6.289   1.00 89.28 7   A 1 
ATOM 69   N N   . TYR A 1 8   ? -0.488  -0.408  8.229   1.00 93.54 8   A 1 
ATOM 70   C CA  . TYR A 1 8   ? -0.008  -1.705  7.780   1.00 92.60 8   A 1 
ATOM 71   C C   . TYR A 1 8   ? -0.863  -2.217  6.617   1.00 91.45 8   A 1 
ATOM 72   O O   . TYR A 1 8   ? -2.080  -2.040  6.594   1.00 87.56 8   A 1 
ATOM 73   C CB  . TYR A 1 8   ? -0.014  -2.695  8.952   1.00 92.57 8   A 1 
ATOM 74   C CG  . TYR A 1 8   ? 0.877   -2.307  10.121  1.00 92.96 8   A 1 
ATOM 75   C CD1 . TYR A 1 8   ? 2.183   -2.828  10.219  1.00 89.57 8   A 1 
ATOM 76   C CD2 . TYR A 1 8   ? 0.404   -1.417  11.109  1.00 89.76 8   A 1 
ATOM 77   C CE1 . TYR A 1 8   ? 3.011   -2.462  11.296  1.00 88.36 8   A 1 
ATOM 78   C CE2 . TYR A 1 8   ? 1.235   -1.045  12.184  1.00 88.56 8   A 1 
ATOM 79   C CZ  . TYR A 1 8   ? 2.539   -1.567  12.278  1.00 90.34 8   A 1 
ATOM 80   O OH  . TYR A 1 8   ? 3.344   -1.205  13.313  1.00 89.17 8   A 1 
ATOM 81   N N   . GLY A 1 9   ? -0.236  -2.908  5.673   1.00 89.69 9   A 1 
ATOM 82   C CA  . GLY A 1 9   ? -0.953  -3.579  4.588   1.00 89.28 9   A 1 
ATOM 83   C C   . GLY A 1 9   ? -0.903  -2.846  3.252   1.00 90.40 9   A 1 
ATOM 84   O O   . GLY A 1 9   ? 0.155   -2.388  2.832   1.00 86.11 9   A 1 
ATOM 85   N N   . CYS A 1 10  ? -2.039  -2.814  2.551   1.00 90.06 10  A 1 
ATOM 86   C CA  . CYS A 1 10  ? -2.109  -2.413  1.147   1.00 90.35 10  A 1 
ATOM 87   C C   . CYS A 1 10  ? -2.363  -0.907  0.951   1.00 90.30 10  A 1 
ATOM 88   O O   . CYS A 1 10  ? -2.588  -0.152  1.892   1.00 90.19 10  A 1 
ATOM 89   C CB  . CYS A 1 10  ? -3.168  -3.288  0.453   1.00 89.61 10  A 1 
ATOM 90   S SG  . CYS A 1 10  ? -4.830  -2.926  1.109   1.00 89.09 10  A 1 
ATOM 91   N N   . GLN A 1 11  ? -2.378  -0.478  -0.311  1.00 89.51 11  A 1 
ATOM 92   C CA  . GLN A 1 11  ? -2.679  0.891   -0.728  1.00 89.97 11  A 1 
ATOM 93   C C   . GLN A 1 11  ? -4.082  1.337   -0.296  1.00 91.43 11  A 1 
ATOM 94   O O   . GLN A 1 11  ? -4.255  2.500   0.061   1.00 90.33 11  A 1 
ATOM 95   C CB  . GLN A 1 11  ? -2.535  1.013   -2.253  1.00 88.69 11  A 1 
ATOM 96   C CG  . GLN A 1 11  ? -1.111  0.790   -2.797  1.00 82.47 11  A 1 
ATOM 97   C CD  . GLN A 1 11  ? -0.699  -0.677  -2.959  1.00 77.22 11  A 1 
ATOM 98   O OE1 . GLN A 1 11  ? -1.330  -1.612  -2.486  1.00 69.24 11  A 1 
ATOM 99   N NE2 . GLN A 1 11  ? 0.401   -0.938  -3.622  1.00 65.51 11  A 1 
ATOM 100  N N   . MET A 1 12  ? -5.050  0.419   -0.234  1.00 92.86 12  A 1 
ATOM 101  C CA  . MET A 1 12  ? -6.383  0.721   0.285   1.00 93.30 12  A 1 
ATOM 102  C C   . MET A 1 12  ? -6.316  1.167   1.754   1.00 94.09 12  A 1 
ATOM 103  O O   . MET A 1 12  ? -6.904  2.180   2.107   1.00 93.30 12  A 1 
ATOM 104  C CB  . MET A 1 12  ? -7.305  -0.496  0.104   1.00 92.52 12  A 1 
ATOM 105  C CG  . MET A 1 12  ? -8.758  -0.184  0.480   1.00 84.47 12  A 1 
ATOM 106  S SD  . MET A 1 12  ? -9.537  1.115   -0.520  1.00 83.63 12  A 1 
ATOM 107  C CE  . MET A 1 12  ? -9.825  0.225   -2.072  1.00 74.34 12  A 1 
ATOM 108  N N   . ASN A 1 13  ? -5.518  0.504   2.596   1.00 92.42 13  A 1 
ATOM 109  C CA  . ASN A 1 13  ? -5.312  0.943   3.977   1.00 92.71 13  A 1 
ATOM 110  C C   . ASN A 1 13  ? -4.670  2.339   4.038   1.00 93.09 13  A 1 
ATOM 111  O O   . ASN A 1 13  ? -5.017  3.121   4.914   1.00 92.62 13  A 1 
ATOM 112  C CB  . ASN A 1 13  ? -4.455  -0.075  4.747   1.00 92.87 13  A 1 
ATOM 113  C CG  . ASN A 1 13  ? -5.191  -1.327  5.179   1.00 91.48 13  A 1 
ATOM 114  O OD1 . ASN A 1 13  ? -6.139  -1.795  4.568   1.00 84.05 13  A 1 
ATOM 115  N ND2 . ASN A 1 13  ? -4.753  -1.940  6.251   1.00 83.65 13  A 1 
ATOM 116  N N   . LYS A 1 14  ? -3.772  2.685   3.111   1.00 89.96 14  A 1 
ATOM 117  C CA  . LYS A 1 14  ? -3.193  4.037   3.043   1.00 89.82 14  A 1 
ATOM 118  C C   . LYS A 1 14  ? -4.250  5.087   2.703   1.00 90.97 14  A 1 
ATOM 119  O O   . LYS A 1 14  ? -4.282  6.123   3.353   1.00 91.15 14  A 1 
ATOM 120  C CB  . LYS A 1 14  ? -2.040  4.112   2.033   1.00 90.02 14  A 1 
ATOM 121  C CG  . LYS A 1 14  ? -0.835  3.248   2.419   1.00 86.69 14  A 1 
ATOM 122  C CD  . LYS A 1 14  ? 0.270   3.427   1.374   1.00 81.58 14  A 1 
ATOM 123  C CE  . LYS A 1 14  ? 1.495   2.586   1.732   1.00 74.73 14  A 1 
ATOM 124  N NZ  . LYS A 1 14  ? 2.578   2.784   0.735   1.00 65.55 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? -5.123  4.809   1.729   1.00 91.81 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? -6.238  5.690   1.378   1.00 91.77 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? -7.190  5.894   2.568   1.00 92.33 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? -7.573  7.015   2.885   1.00 92.37 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? -6.983  5.090   0.176   1.00 92.43 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -7.521  4.811   3.272   1.00 93.02 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -8.382  4.839   4.453   1.00 92.72 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -7.757  5.615   5.621   1.00 93.34 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -8.445  6.409   6.259   1.00 93.32 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -8.669  3.396   4.885   1.00 92.47 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -9.562  2.652   3.881   1.00 90.10 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -9.654  1.141   4.155   1.00 89.09 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -10.464 0.483   3.464   1.00 80.37 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -8.999  0.611   5.076   1.00 82.89 16  A 1 
ATOM 139  N N   . SER A 1 17  ? -6.459  5.424   5.888   1.00 93.27 17  A 1 
ATOM 140  C CA  . SER A 1 17  ? -5.738  6.209   6.895   1.00 93.14 17  A 1 
ATOM 141  C C   . SER A 1 17  ? -5.713  7.694   6.536   1.00 93.39 17  A 1 
ATOM 142  O O   . SER A 1 17  ? -6.008  8.515   7.395   1.00 93.70 17  A 1 
ATOM 143  C CB  . SER A 1 17  ? -4.302  5.707   7.065   1.00 93.17 17  A 1 
ATOM 144  O OG  . SER A 1 17  ? -4.284  4.418   7.649   1.00 90.72 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? -5.432  8.034   5.275   1.00 91.57 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? -5.434  9.419   4.807   1.00 90.90 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? -6.818  10.073  4.953   1.00 91.53 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? -6.915  11.219  5.378   1.00 91.73 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? -4.952  9.440   3.351   1.00 91.26 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? -7.898  9.340   4.686   1.00 92.84 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? -9.257  9.843   4.879   1.00 92.47 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? -9.578  10.142  6.355   1.00 92.84 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? -10.151 11.182  6.670   1.00 92.87 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? -10.231 8.820   4.290   1.00 92.53 19  A 1 
ATOM 155  N N   . VAL A 1 20  ? -9.178  9.262   7.280   1.00 94.03 20  A 1 
ATOM 156  C CA  . VAL A 1 20  ? -9.340  9.515   8.723   1.00 94.37 20  A 1 
ATOM 157  C C   . VAL A 1 20  ? -8.449  10.673  9.168   1.00 94.78 20  A 1 
ATOM 158  O O   . VAL A 1 20  ? -8.886  11.511  9.950   1.00 94.87 20  A 1 
ATOM 159  C CB  . VAL A 1 20  ? -9.068  8.250   9.558   1.00 94.49 20  A 1 
ATOM 160  C CG1 . VAL A 1 20  ? -9.202  8.526   11.066  1.00 93.09 20  A 1 
ATOM 161  C CG2 . VAL A 1 20  ? -10.065 7.132   9.225   1.00 92.70 20  A 1 
ATOM 162  N N   . GLU A 1 21  ? -7.232  10.772  8.645   1.00 93.71 21  A 1 
ATOM 163  C CA  . GLU A 1 21  ? -6.329  11.887  8.921   1.00 93.31 21  A 1 
ATOM 164  C C   . GLU A 1 21  ? -6.936  13.232  8.490   1.00 93.21 21  A 1 
ATOM 165  O O   . GLU A 1 21  ? -6.925  14.180  9.276   1.00 92.85 21  A 1 
ATOM 166  C CB  . GLU A 1 21  ? -4.979  11.600  8.253   1.00 92.26 21  A 1 
ATOM 167  C CG  . GLU A 1 21  ? -3.954  12.694  8.542   1.00 83.91 21  A 1 
ATOM 168  C CD  . GLU A 1 21  ? -2.524  12.291  8.160   1.00 84.51 21  A 1 
ATOM 169  O OE1 . GLU A 1 21  ? -1.600  12.829  8.814   1.00 75.65 21  A 1 
ATOM 170  O OE2 . GLU A 1 21  ? -2.347  11.445  7.255   1.00 77.17 21  A 1 
ATOM 171  N N   . GLN A 1 22  ? -7.555  13.309  7.311   1.00 93.01 22  A 1 
ATOM 172  C CA  . GLN A 1 22  ? -8.282  14.506  6.864   1.00 92.33 22  A 1 
ATOM 173  C C   . GLN A 1 22  ? -9.433  14.877  7.805   1.00 93.01 22  A 1 
ATOM 174  O O   . GLN A 1 22  ? -9.624  16.057  8.098   1.00 92.63 22  A 1 
ATOM 175  C CB  . GLN A 1 22  ? -8.835  14.299  5.440   1.00 91.79 22  A 1 
ATOM 176  C CG  . GLN A 1 22  ? -7.742  14.316  4.369   1.00 87.92 22  A 1 
ATOM 177  C CD  . GLN A 1 22  ? -7.004  15.646  4.267   1.00 87.10 22  A 1 
ATOM 178  O OE1 . GLN A 1 22  ? -7.570  16.723  4.363   1.00 79.98 22  A 1 
ATOM 179  N NE2 . GLN A 1 22  ? -5.710  15.624  4.058   1.00 76.95 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -10.165 13.893  8.320   1.00 94.05 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -11.216 14.128  9.315   1.00 94.08 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -10.642 14.750  10.597  1.00 94.69 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -11.204 15.715  11.113  1.00 94.50 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -11.973 12.810  9.561   1.00 94.00 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -13.099 12.873  10.612  1.00 91.93 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -14.125 11.780  10.305  1.00 87.69 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -12.612 12.625  12.049  1.00 87.86 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -9.526  14.236  11.113  1.00 94.85 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -8.885  14.757  12.325  1.00 95.14 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -8.312  16.167  12.108  1.00 95.33 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -8.515  17.042  12.950  1.00 95.30 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -7.797  13.778  12.807  1.00 95.64 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -8.293  12.370  13.194  1.00 95.13 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -7.114  11.531  13.681  1.00 93.93 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -9.364  12.381  14.285  1.00 93.88 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -7.672  16.419  10.969  1.00 93.76 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -7.192  17.751  10.585  1.00 93.22 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -8.341  18.759  10.479  1.00 93.47 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -8.218  19.875  10.977  1.00 93.10 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -6.449  17.659  9.243   1.00 92.82 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -5.083  16.957  9.318   1.00 90.25 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -4.578  16.711  7.902   1.00 87.35 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -4.040  17.795  10.057  1.00 88.10 25  A 1 
ATOM 204  N N   . GLY A 1 26  ? -9.478  18.364  9.902   1.00 93.22 26  A 1 
ATOM 205  C CA  . GLY A 1 26  ? -10.687 19.194  9.835   1.00 92.88 26  A 1 
ATOM 206  C C   . GLY A 1 26  ? -11.261 19.561  11.210  1.00 93.48 26  A 1 
ATOM 207  O O   . GLY A 1 26  ? -11.967 20.555  11.331  1.00 92.61 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -10.910 18.811  12.258  1.00 93.73 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -11.234 19.102  13.665  1.00 94.08 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -10.147 19.918  14.385  1.00 94.79 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -10.224 20.096  15.598  1.00 93.95 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -11.542 17.791  14.414  1.00 94.31 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -12.731 17.026  13.815  1.00 92.84 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -13.026 15.760  14.627  1.00 91.97 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? -13.624 16.106  15.930  1.00 89.11 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? -14.902 16.283  16.199  1.00 89.13 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? -15.838 16.108  15.313  1.00 82.42 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? -15.267 16.648  17.382  1.00 81.99 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? -9.127  20.403  13.672  1.00 94.24 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? -8.007  21.164  14.241  1.00 94.31 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? -6.955  20.314  14.966  1.00 94.59 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? -6.136  20.850  15.710  1.00 92.86 28  A 1 
ATOM 223  N N   . TRP A 1 29  ? -6.957  18.998  14.784  1.00 95.60 29  A 1 
ATOM 224  C CA  . TRP A 1 29  ? -5.927  18.125  15.337  1.00 95.79 29  A 1 
ATOM 225  C C   . TRP A 1 29  ? -4.615  18.261  14.559  1.00 95.81 29  A 1 
ATOM 226  O O   . TRP A 1 29  ? -4.590  18.648  13.398  1.00 94.86 29  A 1 
ATOM 227  C CB  . TRP A 1 29  ? -6.402  16.671  15.369  1.00 95.50 29  A 1 
ATOM 228  C CG  . TRP A 1 29  ? -7.537  16.310  16.276  1.00 95.30 29  A 1 
ATOM 229  C CD1 . TRP A 1 29  ? -8.588  17.084  16.621  1.00 94.15 29  A 1 
ATOM 230  C CD2 . TRP A 1 29  ? -7.764  15.029  16.929  1.00 95.03 29  A 1 
ATOM 231  N NE1 . TRP A 1 29  ? -9.446  16.382  17.430  1.00 93.70 29  A 1 
ATOM 232  C CE2 . TRP A 1 29  ? -8.991  15.098  17.653  1.00 94.18 29  A 1 
ATOM 233  C CE3 . TRP A 1 29  ? -7.058  13.806  16.978  1.00 94.34 29  A 1 
ATOM 234  C CZ2 . TRP A 1 29  ? -9.492  14.017  18.384  1.00 93.79 29  A 1 
ATOM 235  C CZ3 . TRP A 1 29  ? -7.555  12.718  17.712  1.00 93.36 29  A 1 
ATOM 236  C CH2 . TRP A 1 29  ? -8.768  12.816  18.411  1.00 92.84 29  A 1 
ATOM 237  N N   . SER A 1 30  ? -3.498  17.907  15.194  1.00 93.93 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? -2.171  17.952  14.572  1.00 93.63 30  A 1 
ATOM 239  C C   . SER A 1 30  ? -1.439  16.614  14.695  1.00 93.77 30  A 1 
ATOM 240  O O   . SER A 1 30  ? -1.653  15.851  15.636  1.00 93.46 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? -1.349  19.108  15.150  1.00 92.82 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? -1.204  18.986  16.551  1.00 89.68 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -0.559  16.318  13.741  1.00 93.52 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? 0.251   15.108  13.785  1.00 93.13 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? 1.309   15.190  14.902  1.00 92.76 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? 2.016   16.193  15.042  1.00 91.79 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? 0.878   14.871  12.409  1.00 92.37 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 1.446   14.133  15.694  1.00 94.21 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 2.560   13.926  16.606  1.00 93.80 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 3.769   13.354  15.851  1.00 93.46 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 3.607   12.557  14.927  1.00 92.51 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 2.115   13.004  17.745  1.00 93.69 32  A 1 
ATOM 253  N N   . ALA A 1 33  ? 4.979   13.722  16.276  1.00 92.86 33  A 1 
ATOM 254  C CA  . ALA A 1 33  ? 6.205   13.161  15.700  1.00 91.84 33  A 1 
ATOM 255  C C   . ALA A 1 33  ? 6.370   11.669  16.036  1.00 92.09 33  A 1 
ATOM 256  O O   . ALA A 1 33  ? 6.890   10.897  15.230  1.00 90.43 33  A 1 
ATOM 257  C CB  . ALA A 1 33  ? 7.395   13.985  16.198  1.00 90.80 33  A 1 
ATOM 258  N N   . THR A 1 34  ? 5.894   11.260  17.207  1.00 92.66 34  A 1 
ATOM 259  C CA  . THR A 1 34  ? 5.942   9.874   17.687  1.00 92.76 34  A 1 
ATOM 260  C C   . THR A 1 34  ? 4.641   9.495   18.396  1.00 93.43 34  A 1 
ATOM 261  O O   . THR A 1 34  ? 3.899   10.352  18.883  1.00 93.55 34  A 1 
ATOM 262  C CB  . THR A 1 34  ? 7.133   9.646   18.634  1.00 92.33 34  A 1 
ATOM 263  O OG1 . THR A 1 34  ? 6.928   10.312  19.851  1.00 90.60 34  A 1 
ATOM 264  C CG2 . THR A 1 34  ? 8.479   10.111  18.071  1.00 89.35 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? 4.379   8.195   18.505  1.00 93.79 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? 3.251   7.686   19.289  1.00 94.09 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? 3.347   8.058   20.781  1.00 94.46 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? 2.330   8.187   21.459  1.00 93.84 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? 3.198   6.167   19.114  1.00 93.75 35  A 1 
ATOM 270  N N   . GLU A 1 36  ? 4.572   8.262   21.285  1.00 94.24 36  A 1 
ATOM 271  C CA  . GLU A 1 36  ? 4.833   8.649   22.674  1.00 94.05 36  A 1 
ATOM 272  C C   . GLU A 1 36  ? 4.342   10.063  23.011  1.00 93.71 36  A 1 
ATOM 273  O O   . GLU A 1 36  ? 4.118   10.366  24.176  1.00 92.50 36  A 1 
ATOM 274  C CB  . GLU A 1 36  ? 6.336   8.560   22.960  1.00 93.53 36  A 1 
ATOM 275  C CG  . GLU A 1 36  ? 6.855   7.124   22.925  1.00 91.79 36  A 1 
ATOM 276  C CD  . GLU A 1 36  ? 8.334   7.068   23.305  1.00 92.14 36  A 1 
ATOM 277  O OE1 . GLU A 1 36  ? 9.131   6.653   22.443  1.00 85.93 36  A 1 
ATOM 278  O OE2 . GLU A 1 36  ? 8.656   7.438   24.455  1.00 87.06 36  A 1 
ATOM 279  N N   . GLU A 1 37  ? 4.131   10.919  22.024  1.00 93.88 37  A 1 
ATOM 280  C CA  . GLU A 1 37  ? 3.664   12.301  22.194  1.00 93.32 37  A 1 
ATOM 281  C C   . GLU A 1 37  ? 2.192   12.501  21.794  1.00 93.76 37  A 1 
ATOM 282  O O   . GLU A 1 37  ? 1.648   13.598  21.941  1.00 92.78 37  A 1 
ATOM 283  C CB  . GLU A 1 37  ? 4.528   13.214  21.330  1.00 91.77 37  A 1 
ATOM 284  C CG  . GLU A 1 37  ? 6.007   13.301  21.728  1.00 86.93 37  A 1 
ATOM 285  C CD  . GLU A 1 37  ? 6.791   14.154  20.714  1.00 84.50 37  A 1 
ATOM 286  O OE1 . GLU A 1 37  ? 8.033   14.117  20.748  1.00 75.93 37  A 1 
ATOM 287  O OE2 . GLU A 1 37  ? 6.135   14.846  19.882  1.00 77.14 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 1.554   11.482  21.234  1.00 94.36 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 0.201   11.578  20.699  1.00 94.68 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? -0.862  11.457  21.803  1.00 94.39 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? -0.695  10.684  22.734  1.00 93.82 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 0.024   10.497  19.633  1.00 94.95 38  A 1 
ATOM 293  N N   . ASP A 1 39  ? -1.980  12.154  21.667  1.00 94.90 39  A 1 
ATOM 294  C CA  . ASP A 1 39  ? -3.169  11.947  22.508  1.00 94.43 39  A 1 
ATOM 295  C C   . ASP A 1 39  ? -4.004  10.760  21.994  1.00 94.90 39  A 1 
ATOM 296  O O   . ASP A 1 39  ? -4.662  10.066  22.766  1.00 94.35 39  A 1 
ATOM 297  C CB  . ASP A 1 39  ? -4.001  13.233  22.539  1.00 93.62 39  A 1 
ATOM 298  C CG  . ASP A 1 39  ? -3.215  14.451  23.038  1.00 92.35 39  A 1 
ATOM 299  O OD1 . ASP A 1 39  ? -2.778  14.454  24.208  1.00 89.70 39  A 1 
ATOM 300  O OD2 . ASP A 1 39  ? -3.059  15.401  22.237  1.00 89.20 39  A 1 
ATOM 301  N N   . MET A 1 40  ? -3.931  10.493  20.692  1.00 95.53 40  A 1 
ATOM 302  C CA  . MET A 1 40  ? -4.545  9.331   20.049  1.00 96.18 40  A 1 
ATOM 303  C C   . MET A 1 40  ? -3.575  8.649   19.082  1.00 96.60 40  A 1 
ATOM 304  O O   . MET A 1 40  ? -2.984  9.299   18.224  1.00 96.20 40  A 1 
ATOM 305  C CB  . MET A 1 40  ? -5.823  9.767   19.330  1.00 95.68 40  A 1 
ATOM 306  C CG  . MET A 1 40  ? -6.583  8.592   18.709  1.00 94.08 40  A 1 
ATOM 307  S SD  . MET A 1 40  ? -8.138  9.099   17.927  1.00 91.51 40  A 1 
ATOM 308  C CE  . MET A 1 40  ? -8.710  7.512   17.311  1.00 82.30 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? -3.455  7.329   19.177  1.00 96.65 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? -2.781  6.511   18.176  1.00 96.99 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? -3.808  5.681   17.395  1.00 97.17 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? -4.722  5.099   17.984  1.00 96.90 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? -1.706  5.655   18.844  1.00 96.86 41  A 1 
ATOM 314  N N   . VAL A 1 42  ? -3.654  5.614   16.078  1.00 97.12 42  A 1 
ATOM 315  C CA  . VAL A 1 42  ? -4.503  4.824   15.179  1.00 97.32 42  A 1 
ATOM 316  C C   . VAL A 1 42  ? -3.641  3.809   14.442  1.00 97.37 42  A 1 
ATOM 317  O O   . VAL A 1 42  ? -2.721  4.174   13.715  1.00 96.81 42  A 1 
ATOM 318  C CB  . VAL A 1 42  ? -5.281  5.707   14.184  1.00 96.98 42  A 1 
ATOM 319  C CG1 . VAL A 1 42  ? -6.256  4.854   13.357  1.00 95.66 42  A 1 
ATOM 320  C CG2 . VAL A 1 42  ? -6.086  6.805   14.886  1.00 95.69 42  A 1 
ATOM 321  N N   . ILE A 1 43  ? -3.963  2.530   14.603  1.00 97.00 43  A 1 
ATOM 322  C CA  . ILE A 1 43  ? -3.294  1.432   13.903  1.00 97.16 43  A 1 
ATOM 323  C C   . ILE A 1 43  ? -4.240  0.888   12.835  1.00 97.08 43  A 1 
ATOM 324  O O   . ILE A 1 43  ? -5.240  0.241   13.154  1.00 96.50 43  A 1 
ATOM 325  C CB  . ILE A 1 43  ? -2.824  0.330   14.877  1.00 97.01 43  A 1 
ATOM 326  C CG1 . ILE A 1 43  ? -2.024  0.906   16.068  1.00 95.69 43  A 1 
ATOM 327  C CG2 . ILE A 1 43  ? -1.975  -0.691  14.095  1.00 95.56 43  A 1 
ATOM 328  C CD1 . ILE A 1 43  ? -1.554  -0.160  17.067  1.00 92.43 43  A 1 
ATOM 329  N N   . ASN A 1 44  ? -3.921  1.119   11.562  1.00 95.75 44  A 1 
ATOM 330  C CA  . ASN A 1 44  ? -4.657  0.518   10.452  1.00 95.77 44  A 1 
ATOM 331  C C   . ASN A 1 44  ? -4.031  -0.829  10.076  1.00 94.94 44  A 1 
ATOM 332  O O   . ASN A 1 44  ? -2.873  -0.912  9.664   1.00 92.68 44  A 1 
ATOM 333  C CB  . ASN A 1 44  ? -4.760  1.504   9.282   1.00 95.46 44  A 1 
ATOM 334  C CG  . ASN A 1 44  ? -5.773  1.073   8.231   1.00 94.35 44  A 1 
ATOM 335  O OD1 . ASN A 1 44  ? -6.281  -0.040  8.215   1.00 90.33 44  A 1 
ATOM 336  N ND2 . ASN A 1 44  ? -6.112  1.956   7.323   1.00 90.57 44  A 1 
ATOM 337  N N   . THR A 1 45  ? -4.798  -1.897  10.260  1.00 95.23 45  A 1 
ATOM 338  C CA  . THR A 1 45  ? -4.291  -3.268  10.325  1.00 95.01 45  A 1 
ATOM 339  C C   . THR A 1 45  ? -4.539  -4.065  9.049   1.00 94.89 45  A 1 
ATOM 340  O O   . THR A 1 45  ? -5.484  -3.840  8.299   1.00 93.64 45  A 1 
ATOM 341  C CB  . THR A 1 45  ? -4.876  -4.019  11.525  1.00 94.11 45  A 1 
ATOM 342  O OG1 . THR A 1 45  ? -6.267  -4.184  11.367  1.00 91.86 45  A 1 
ATOM 343  C CG2 . THR A 1 45  ? -4.623  -3.331  12.861  1.00 90.73 45  A 1 
ATOM 344  N N   . CYS A 1 46  ? -3.692  -5.052  8.832   1.00 93.76 46  A 1 
ATOM 345  C CA  . CYS A 1 46  ? -3.784  -6.003  7.731   1.00 93.58 46  A 1 
ATOM 346  C C   . CYS A 1 46  ? -4.056  -7.419  8.253   1.00 93.58 46  A 1 
ATOM 347  O O   . CYS A 1 46  ? -3.479  -7.835  9.255   1.00 92.47 46  A 1 
ATOM 348  C CB  . CYS A 1 46  ? -2.478  -5.925  6.940   1.00 92.46 46  A 1 
ATOM 349  S SG  . CYS A 1 46  ? -2.605  -6.894  5.419   1.00 89.30 46  A 1 
ATOM 350  N N   . SER A 1 47  ? -4.885  -8.171  7.534   1.00 94.58 47  A 1 
ATOM 351  C CA  . SER A 1 47  ? -5.255  -9.553  7.877   1.00 94.44 47  A 1 
ATOM 352  C C   . SER A 1 47  ? -4.905  -10.579 6.791   1.00 94.17 47  A 1 
ATOM 353  O O   . SER A 1 47  ? -5.225  -11.751 6.931   1.00 90.27 47  A 1 
ATOM 354  C CB  . SER A 1 47  ? -6.745  -9.582  8.206   1.00 93.37 47  A 1 
ATOM 355  O OG  . SER A 1 47  ? -7.087  -10.682 9.017   1.00 87.19 47  A 1 
ATOM 356  N N   . VAL A 1 48  ? -4.233  -10.175 5.707   1.00 93.79 48  A 1 
ATOM 357  C CA  . VAL A 1 48  ? -3.973  -11.071 4.557   1.00 92.69 48  A 1 
ATOM 358  C C   . VAL A 1 48  ? -3.045  -12.249 4.881   1.00 92.51 48  A 1 
ATOM 359  O O   . VAL A 1 48  ? -3.023  -13.231 4.147   1.00 89.46 48  A 1 
ATOM 360  C CB  . VAL A 1 48  ? -3.426  -10.314 3.330   1.00 91.01 48  A 1 
ATOM 361  C CG1 . VAL A 1 48  ? -4.422  -9.248  2.854   1.00 79.83 48  A 1 
ATOM 362  C CG2 . VAL A 1 48  ? -2.057  -9.669  3.581   1.00 80.85 48  A 1 
ATOM 363  N N   . ARG A 1 49  ? -2.266  -12.161 5.965   1.00 92.84 49  A 1 
ATOM 364  C CA  . ARG A 1 49  ? -1.363  -13.208 6.457   1.00 92.26 49  A 1 
ATOM 365  C C   . ARG A 1 49  ? -1.394  -13.232 7.977   1.00 93.56 49  A 1 
ATOM 366  O O   . ARG A 1 49  ? -1.406  -12.169 8.597   1.00 92.36 49  A 1 
ATOM 367  C CB  . ARG A 1 49  ? 0.072   -12.962 5.948   1.00 90.12 49  A 1 
ATOM 368  C CG  . ARG A 1 49  ? 0.212   -13.195 4.431   1.00 84.97 49  A 1 
ATOM 369  C CD  . ARG A 1 49  ? 1.650   -13.029 3.930   1.00 81.27 49  A 1 
ATOM 370  N NE  . ARG A 1 49  ? 2.033   -11.616 3.735   1.00 73.77 49  A 1 
ATOM 371  C CZ  . ARG A 1 49  ? 3.051   -11.177 2.994   1.00 65.42 49  A 1 
ATOM 372  N NH1 . ARG A 1 49  ? 3.885   -11.992 2.414   1.00 58.01 49  A 1 
ATOM 373  N NH2 . ARG A 1 49  ? 3.243   -9.902  2.802   1.00 57.80 49  A 1 
ATOM 374  N N   . ALA A 1 50  ? -1.293  -14.414 8.574   1.00 91.74 50  A 1 
ATOM 375  C CA  . ALA A 1 50  ? -1.190  -14.560 10.029  1.00 92.02 50  A 1 
ATOM 376  C C   . ALA A 1 50  ? -0.007  -13.758 10.605  1.00 92.88 50  A 1 
ATOM 377  O O   . ALA A 1 50  ? -0.149  -13.062 11.607  1.00 92.05 50  A 1 
ATOM 378  C CB  . ALA A 1 50  ? -1.079  -16.053 10.355  1.00 91.27 50  A 1 
ATOM 379  N N   . THR A 1 51  ? 1.133   -13.735 9.917   1.00 91.46 51  A 1 
ATOM 380  C CA  . THR A 1 51  ? 2.319   -12.962 10.327  1.00 90.67 51  A 1 
ATOM 381  C C   . THR A 1 51  ? 2.096   -11.445 10.346  1.00 92.22 51  A 1 
ATOM 382  O O   . THR A 1 51  ? 2.768   -10.746 11.103  1.00 91.63 51  A 1 
ATOM 383  C CB  . THR A 1 51  ? 3.516   -13.264 9.415   1.00 89.21 51  A 1 
ATOM 384  O OG1 . THR A 1 51  ? 3.178   -13.063 8.056   1.00 83.92 51  A 1 
ATOM 385  C CG2 . THR A 1 51  ? 3.994   -14.708 9.548   1.00 81.57 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 1.175   -10.915 9.534   1.00 91.64 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 0.800   -9.503  9.581   1.00 92.11 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 0.073   -9.176  10.895  1.00 93.53 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 0.386   -8.173  11.530  1.00 93.00 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? -0.047  -9.154  8.348   1.00 91.53 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? -0.816  -10.056 11.342  1.00 93.68 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? -1.499  -9.919  12.628  1.00 94.52 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? -0.553  -10.110 13.815  1.00 94.89 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? -0.597  -9.315  14.748  1.00 94.46 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? -2.663  -10.902 12.725  1.00 94.43 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? -3.729  -10.576 11.677  1.00 93.69 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? -5.003  -11.391 11.862  1.00 94.05 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? -6.000  -11.057 11.191  1.00 89.30 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? -5.023  -12.403 12.599  1.00 90.78 53  A 1 
ATOM 400  N N   . SER A 1 54  ? 0.372   -11.070 13.765  1.00 93.64 54  A 1 
ATOM 401  C CA  . SER A 1 54  ? 1.375   -11.257 14.822  1.00 93.54 54  A 1 
ATOM 402  C C   . SER A 1 54  ? 2.240   -10.011 15.045  1.00 94.03 54  A 1 
ATOM 403  O O   . SER A 1 54  ? 2.566   -9.683  16.185  1.00 93.07 54  A 1 
ATOM 404  C CB  . SER A 1 54  ? 2.294   -12.440 14.500  1.00 92.50 54  A 1 
ATOM 405  O OG  . SER A 1 54  ? 1.556   -13.611 14.239  1.00 82.39 54  A 1 
ATOM 406  N N   . ARG A 1 55  ? 2.578   -9.273  13.978  1.00 93.27 55  A 1 
ATOM 407  C CA  . ARG A 1 55  ? 3.287   -7.983  14.091  1.00 93.43 55  A 1 
ATOM 408  C C   . ARG A 1 55  ? 2.448   -6.943  14.826  1.00 94.97 55  A 1 
ATOM 409  O O   . ARG A 1 55  ? 2.974   -6.238  15.682  1.00 93.89 55  A 1 
ATOM 410  C CB  . ARG A 1 55  ? 3.673   -7.451  12.705  1.00 91.64 55  A 1 
ATOM 411  C CG  . ARG A 1 55  ? 4.811   -8.256  12.069  1.00 80.17 55  A 1 
ATOM 412  C CD  . ARG A 1 55  ? 5.022   -7.786  10.625  1.00 76.63 55  A 1 
ATOM 413  N NE  . ARG A 1 55  ? 5.975   -8.653  9.920   1.00 67.11 55  A 1 
ATOM 414  C CZ  . ARG A 1 55  ? 6.490   -8.456  8.721   1.00 59.28 55  A 1 
ATOM 415  N NH1 . ARG A 1 55  ? 6.191   -7.415  7.993   1.00 53.78 55  A 1 
ATOM 416  N NH2 . ARG A 1 55  ? 7.331   -9.320  8.231   1.00 50.61 55  A 1 
ATOM 417  N N   . ILE A 1 56  ? 1.160   -6.868  14.505  1.00 94.64 56  A 1 
ATOM 418  C CA  . ILE A 1 56  ? 0.225   -5.960  15.169  1.00 95.13 56  A 1 
ATOM 419  C C   . ILE A 1 56  ? 0.083   -6.348  16.642  1.00 95.97 56  A 1 
ATOM 420  O O   . ILE A 1 56  ? 0.198   -5.473  17.491  1.00 96.00 56  A 1 
ATOM 421  C CB  . ILE A 1 56  ? -1.125  -5.932  14.424  1.00 94.58 56  A 1 
ATOM 422  C CG1 . ILE A 1 56  ? -0.947  -5.308  13.019  1.00 91.27 56  A 1 
ATOM 423  C CG2 . ILE A 1 56  ? -2.177  -5.137  15.220  1.00 92.22 56  A 1 
ATOM 424  C CD1 . ILE A 1 56  ? -2.025  -5.736  12.025  1.00 83.69 56  A 1 
ATOM 425  N N   . SER A 1 57  ? -0.057  -7.630  16.974  1.00 95.96 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? -0.103  -8.106  18.362  1.00 95.88 57  A 1 
ATOM 427  C C   . SER A 1 57  ? 1.139   -7.688  19.158  1.00 95.93 57  A 1 
ATOM 428  O O   . SER A 1 57  ? 1.017   -7.168  20.264  1.00 95.16 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? -0.240  -9.631  18.408  1.00 95.14 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? -1.376  -10.060 17.688  1.00 84.07 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? 2.336   -7.835  18.580  1.00 95.39 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? 3.581   -7.348  19.190  1.00 94.71 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? 3.570   -5.830  19.404  1.00 94.91 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? 3.968   -5.342  20.462  1.00 94.07 58  A 1 
ATOM 435  N N   . ARG A 1 59  ? 3.042   -5.074  18.432  1.00 94.25 59  A 1 
ATOM 436  C CA  . ARG A 1 59  ? 2.919   -3.617  18.535  1.00 94.82 59  A 1 
ATOM 437  C C   . ARG A 1 59  ? 1.912   -3.193  19.605  1.00 95.89 59  A 1 
ATOM 438  O O   . ARG A 1 59  ? 2.184   -2.250  20.340  1.00 95.46 59  A 1 
ATOM 439  C CB  . ARG A 1 59  ? 2.589   -3.037  17.147  1.00 94.28 59  A 1 
ATOM 440  C CG  . ARG A 1 59  ? 2.655   -1.503  17.100  1.00 89.81 59  A 1 
ATOM 441  C CD  . ARG A 1 59  ? 4.040   -0.973  17.493  1.00 88.49 59  A 1 
ATOM 442  N NE  . ARG A 1 59  ? 4.123   0.479   17.347  1.00 86.72 59  A 1 
ATOM 443  C CZ  . ARG A 1 59  ? 5.041   1.278   17.849  1.00 85.36 59  A 1 
ATOM 444  N NH1 . ARG A 1 59  ? 6.043   0.845   18.556  1.00 77.25 59  A 1 
ATOM 445  N NH2 . ARG A 1 59  ? 4.961   2.554   17.639  1.00 78.55 59  A 1 
ATOM 446  N N   . LEU A 1 60  ? 0.803   -3.904  19.758  1.00 96.25 60  A 1 
ATOM 447  C CA  . LEU A 1 60  ? -0.169  -3.675  20.832  1.00 96.81 60  A 1 
ATOM 448  C C   . LEU A 1 60  ? 0.446   -3.916  22.218  1.00 96.94 60  A 1 
ATOM 449  O O   . LEU A 1 60  ? 0.175   -3.150  23.139  1.00 96.53 60  A 1 
ATOM 450  C CB  . LEU A 1 60  ? -1.411  -4.555  20.607  1.00 97.04 60  A 1 
ATOM 451  C CG  . LEU A 1 60  ? -2.246  -4.188  19.367  1.00 96.50 60  A 1 
ATOM 452  C CD1 . LEU A 1 60  ? -3.391  -5.181  19.195  1.00 95.25 60  A 1 
ATOM 453  C CD2 . LEU A 1 60  ? -2.835  -2.781  19.452  1.00 95.17 60  A 1 
ATOM 454  N N   . GLY A 1 61  ? 1.341   -4.895  22.357  1.00 97.17 61  A 1 
ATOM 455  C CA  . GLY A 1 61  ? 2.141   -5.086  23.574  1.00 96.66 61  A 1 
ATOM 456  C C   . GLY A 1 61  ? 3.030   -3.878  23.897  1.00 96.53 61  A 1 
ATOM 457  O O   . GLY A 1 61  ? 3.108   -3.455  25.048  1.00 95.81 61  A 1 
ATOM 458  N N   . TRP A 1 62  ? 3.636   -3.253  22.881  1.00 96.32 62  A 1 
ATOM 459  C CA  . TRP A 1 62  ? 4.391   -2.008  23.055  1.00 95.91 62  A 1 
ATOM 460  C C   . TRP A 1 62  ? 3.495   -0.848  23.525  1.00 96.13 62  A 1 
ATOM 461  O O   . TRP A 1 62  ? 3.858   -0.130  24.455  1.00 95.82 62  A 1 
ATOM 462  C CB  . TRP A 1 62  ? 5.132   -1.671  21.756  1.00 95.47 62  A 1 
ATOM 463  C CG  . TRP A 1 62  ? 5.990   -0.447  21.820  1.00 94.60 62  A 1 
ATOM 464  C CD1 . TRP A 1 62  ? 7.309   -0.425  22.107  1.00 93.60 62  A 1 
ATOM 465  C CD2 . TRP A 1 62  ? 5.607   0.948   21.606  1.00 94.96 62  A 1 
ATOM 466  N NE1 . TRP A 1 62  ? 7.770   0.874   22.085  1.00 93.13 62  A 1 
ATOM 467  C CE2 . TRP A 1 62  ? 6.763   1.764   21.788  1.00 94.14 62  A 1 
ATOM 468  C CE3 . TRP A 1 62  ? 4.400   1.602   21.279  1.00 93.66 62  A 1 
ATOM 469  C CZ2 . TRP A 1 62  ? 6.724   3.160   21.658  1.00 92.48 62  A 1 
ATOM 470  C CZ3 . TRP A 1 62  ? 4.350   3.008   21.147  1.00 92.54 62  A 1 
ATOM 471  C CH2 . TRP A 1 62  ? 5.506   3.780   21.336  1.00 91.74 62  A 1 
ATOM 472  N N   . TYR A 1 63  ? 2.293   -0.695  22.951  1.00 96.71 63  A 1 
ATOM 473  C CA  . TYR A 1 63  ? 1.321   0.309   23.395  1.00 96.75 63  A 1 
ATOM 474  C C   . TYR A 1 63  ? 0.814   0.064   24.820  1.00 96.73 63  A 1 
ATOM 475  O O   . TYR A 1 63  ? 0.587   1.027   25.544  1.00 96.27 63  A 1 
ATOM 476  C CB  . TYR A 1 63  ? 0.143   0.381   22.419  1.00 96.75 63  A 1 
ATOM 477  C CG  . TYR A 1 63  ? 0.411   1.259   21.216  1.00 96.87 63  A 1 
ATOM 478  C CD1 . TYR A 1 63  ? 0.377   2.660   21.357  1.00 95.88 63  A 1 
ATOM 479  C CD2 . TYR A 1 63  ? 0.693   0.691   19.964  1.00 95.95 63  A 1 
ATOM 480  C CE1 . TYR A 1 63  ? 0.633   3.491   20.252  1.00 95.59 63  A 1 
ATOM 481  C CE2 . TYR A 1 63  ? 0.952   1.519   18.856  1.00 95.54 63  A 1 
ATOM 482  C CZ  . TYR A 1 63  ? 0.924   2.922   18.997  1.00 95.92 63  A 1 
ATOM 483  O OH  . TYR A 1 63  ? 1.184   3.720   17.933  1.00 95.05 63  A 1 
ATOM 484  N N   . ALA A 1 64  ? 0.691   -1.186  25.260  1.00 96.83 64  A 1 
ATOM 485  C CA  . ALA A 1 64  ? 0.362   -1.509  26.647  1.00 96.40 64  A 1 
ATOM 486  C C   . ALA A 1 64  ? 1.431   -0.970  27.609  1.00 96.17 64  A 1 
ATOM 487  O O   . ALA A 1 64  ? 1.104   -0.315  28.597  1.00 95.65 64  A 1 
ATOM 488  C CB  . ALA A 1 64  ? 0.176   -3.025  26.779  1.00 96.32 64  A 1 
ATOM 489  N N   . GLY A 1 65  ? 2.714   -1.159  27.280  1.00 96.40 65  A 1 
ATOM 490  C CA  . GLY A 1 65  ? 3.825   -0.582  28.035  1.00 96.00 65  A 1 
ATOM 491  C C   . GLY A 1 65  ? 3.814   0.951   28.035  1.00 95.91 65  A 1 
ATOM 492  O O   . GLY A 1 65  ? 3.987   1.564   29.089  1.00 95.11 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 3.539   1.588   26.890  1.00 95.80 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 3.429   3.048   26.789  1.00 95.67 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 2.295   3.594   27.667  1.00 95.63 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 2.503   4.549   28.417  1.00 94.93 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 3.246   3.452   25.313  1.00 95.64 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 3.032   4.963   25.089  1.00 95.22 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 4.178   5.817   25.623  1.00 93.48 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 2.876   5.255   23.599  1.00 93.53 66  A 1 
ATOM 501  N N   . LYS A 1 67  ? 1.114   2.987   27.624  1.00 95.47 67  A 1 
ATOM 502  C CA  . LYS A 1 67  ? -0.016  3.378   28.481  1.00 95.34 67  A 1 
ATOM 503  C C   . LYS A 1 67  ? 0.315   3.212   29.965  1.00 95.20 67  A 1 
ATOM 504  O O   . LYS A 1 67  ? 0.031   4.117   30.740  1.00 94.35 67  A 1 
ATOM 505  C CB  . LYS A 1 67  ? -1.280  2.590   28.116  1.00 95.21 67  A 1 
ATOM 506  C CG  . LYS A 1 67  ? -1.956  3.107   26.840  1.00 94.14 67  A 1 
ATOM 507  C CD  . LYS A 1 67  ? -3.327  2.440   26.667  1.00 93.40 67  A 1 
ATOM 508  C CE  . LYS A 1 67  ? -4.143  3.099   25.564  1.00 91.54 67  A 1 
ATOM 509  N NZ  . LYS A 1 67  ? -5.554  2.645   25.590  1.00 90.06 67  A 1 
ATOM 510  N N   . ALA A 1 68  ? 0.967   2.118   30.357  1.00 94.45 68  A 1 
ATOM 511  C CA  . ALA A 1 68  ? 1.398   1.898   31.736  1.00 94.21 68  A 1 
ATOM 512  C C   . ALA A 1 68  ? 2.348   3.007   32.223  1.00 94.03 68  A 1 
ATOM 513  O O   . ALA A 1 68  ? 2.146   3.557   33.303  1.00 92.86 68  A 1 
ATOM 514  C CB  . ALA A 1 68  ? 2.041   0.509   31.833  1.00 94.27 68  A 1 
ATOM 515  N N   . VAL A 1 69  ? 3.331   3.411   31.401  1.00 94.24 69  A 1 
ATOM 516  C CA  . VAL A 1 69  ? 4.243   4.527   31.717  1.00 93.85 69  A 1 
ATOM 517  C C   . VAL A 1 69  ? 3.491   5.849   31.852  1.00 93.70 69  A 1 
ATOM 518  O O   . VAL A 1 69  ? 3.737   6.602   32.795  1.00 92.80 69  A 1 
ATOM 519  C CB  . VAL A 1 69  ? 5.363   4.643   30.668  1.00 93.75 69  A 1 
ATOM 520  C CG1 . VAL A 1 69  ? 6.199   5.923   30.818  1.00 91.37 69  A 1 
ATOM 521  C CG2 . VAL A 1 69  ? 6.326   3.460   30.807  1.00 91.78 69  A 1 
ATOM 522  N N   . ARG A 1 70  ? 2.558   6.137   30.945  1.00 93.48 70  A 1 
ATOM 523  C CA  . ARG A 1 70  ? 1.768   7.381   30.997  1.00 92.82 70  A 1 
ATOM 524  C C   . ARG A 1 70  ? 0.855   7.472   32.216  1.00 92.46 70  A 1 
ATOM 525  O O   . ARG A 1 70  ? 0.667   8.565   32.736  1.00 90.29 70  A 1 
ATOM 526  C CB  . ARG A 1 70  ? 0.930   7.518   29.731  1.00 92.24 70  A 1 
ATOM 527  C CG  . ARG A 1 70  ? 1.787   7.927   28.532  1.00 89.57 70  A 1 
ATOM 528  C CD  . ARG A 1 70  ? 0.828   8.210   27.379  1.00 88.88 70  A 1 
ATOM 529  N NE  . ARG A 1 70  ? 1.517   8.731   26.203  1.00 87.18 70  A 1 
ATOM 530  C CZ  . ARG A 1 70  ? 0.965   9.499   25.291  1.00 88.21 70  A 1 
ATOM 531  N NH1 . ARG A 1 70  ? -0.267  9.918   25.366  1.00 81.36 70  A 1 
ATOM 532  N NH2 . ARG A 1 70  ? 1.650   9.866   24.262  1.00 81.20 70  A 1 
ATOM 533  N N   . LEU A 1 71  ? 0.321   6.338   32.664  1.00 92.01 71  A 1 
ATOM 534  C CA  . LEU A 1 71  ? -0.533  6.249   33.849  1.00 90.78 71  A 1 
ATOM 535  C C   . LEU A 1 71  ? 0.258   6.139   35.162  1.00 91.45 71  A 1 
ATOM 536  O O   . LEU A 1 71  ? -0.351  6.113   36.225  1.00 88.95 71  A 1 
ATOM 537  C CB  . LEU A 1 71  ? -1.510  5.072   33.669  1.00 88.85 71  A 1 
ATOM 538  C CG  . LEU A 1 71  ? -2.525  5.249   32.523  1.00 83.83 71  A 1 
ATOM 539  C CD1 . LEU A 1 71  ? -3.332  3.961   32.361  1.00 79.65 71  A 1 
ATOM 540  C CD2 . LEU A 1 71  ? -3.499  6.403   32.774  1.00 79.40 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? 1.595   6.080   35.113  1.00 90.01 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? 2.429   5.951   36.308  1.00 90.17 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? 2.301   4.592   37.004  1.00 91.47 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? 2.413   4.524   38.221  1.00 89.34 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? 2.047   3.519   36.257  1.00 90.60 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? 1.941   2.182   36.839  1.00 90.96 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? 3.263   1.764   37.528  1.00 91.40 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? 4.333   2.025   36.974  1.00 89.89 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? 1.512   1.186   35.754  1.00 90.25 73  A 1 
ATOM 550  N N   . PRO A 1 74  ? 3.221   1.090   38.698  1.00 91.59 74  A 1 
ATOM 551  C CA  . PRO A 1 74  ? 4.414   0.824   39.519  1.00 90.44 74  A 1 
ATOM 552  C C   . PRO A 1 74  ? 5.542   0.064   38.805  1.00 89.09 74  A 1 
ATOM 553  O O   . PRO A 1 74  ? 6.719   0.326   39.035  1.00 83.11 74  A 1 
ATOM 554  C CB  . PRO A 1 74  ? 3.899   0.036   40.730  1.00 89.69 74  A 1 
ATOM 555  C CG  . PRO A 1 74  ? 2.456   0.505   40.880  1.00 88.23 74  A 1 
ATOM 556  C CD  . PRO A 1 74  ? 2.014   0.736   39.442  1.00 91.25 74  A 1 
ATOM 557  N N   . GLU A 1 75  ? 5.198   -0.849  37.892  1.00 88.52 75  A 1 
ATOM 558  C CA  . GLU A 1 75  ? 6.162   -1.677  37.148  1.00 87.58 75  A 1 
ATOM 559  C C   . GLU A 1 75  ? 6.480   -1.143  35.738  1.00 89.18 75  A 1 
ATOM 560  O O   . GLU A 1 75  ? 7.086   -1.823  34.905  1.00 85.03 75  A 1 
ATOM 561  C CB  . GLU A 1 75  ? 5.655   -3.121  37.087  1.00 83.43 75  A 1 
ATOM 562  C CG  . GLU A 1 75  ? 5.452   -3.745  38.476  1.00 73.54 75  A 1 
ATOM 563  C CD  . GLU A 1 75  ? 5.087   -5.232  38.410  1.00 64.89 75  A 1 
ATOM 564  O OE1 . GLU A 1 75  ? 5.012   -5.845  39.497  1.00 59.06 75  A 1 
ATOM 565  O OE2 . GLU A 1 75  ? 4.894   -5.747  37.282  1.00 59.65 75  A 1 
ATOM 566  N N   . ALA A 1 76  ? 6.065   0.084   35.434  1.00 90.01 76  A 1 
ATOM 567  C CA  . ALA A 1 76  ? 6.207   0.639   34.097  1.00 90.03 76  A 1 
ATOM 568  C C   . ALA A 1 76  ? 7.678   0.898   33.731  1.00 90.07 76  A 1 
ATOM 569  O O   . ALA A 1 76  ? 8.408   1.628   34.402  1.00 87.65 76  A 1 
ATOM 570  C CB  . ALA A 1 76  ? 5.345   1.897   33.986  1.00 88.77 76  A 1 
ATOM 571  N N   . LYS A 1 77  ? 8.119   0.367   32.588  1.00 91.23 77  A 1 
ATOM 572  C CA  . LYS A 1 77  ? 9.496   0.494   32.084  1.00 90.25 77  A 1 
ATOM 573  C C   . LYS A 1 77  ? 9.732   1.851   31.415  1.00 91.07 77  A 1 
ATOM 574  O O   . LYS A 1 77  ? 9.905   1.924   30.196  1.00 88.98 77  A 1 
ATOM 575  C CB  . LYS A 1 77  ? 9.828   -0.685  31.156  1.00 88.39 77  A 1 
ATOM 576  C CG  . LYS A 1 77  ? 9.796   -2.024  31.891  1.00 84.07 77  A 1 
ATOM 577  C CD  . LYS A 1 77  ? 10.157  -3.181  30.952  1.00 77.28 77  A 1 
ATOM 578  C CE  . LYS A 1 77  ? 10.050  -4.495  31.733  1.00 74.44 77  A 1 
ATOM 579  N NZ  . LYS A 1 77  ? 10.345  -5.675  30.888  1.00 63.51 77  A 1 
ATOM 580  N N   . SER A 1 78  ? 9.773   2.928   32.195  1.00 89.95 78  A 1 
ATOM 581  C CA  . SER A 1 78  ? 9.891   4.307   31.686  1.00 89.39 78  A 1 
ATOM 582  C C   . SER A 1 78  ? 11.073  4.539   30.738  1.00 89.88 78  A 1 
ATOM 583  O O   . SER A 1 78  ? 10.943  5.305   29.789  1.00 87.38 78  A 1 
ATOM 584  C CB  . SER A 1 78  ? 10.007  5.289   32.853  1.00 86.21 78  A 1 
ATOM 585  O OG  . SER A 1 78  ? 8.835   5.270   33.640  1.00 76.54 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? 12.200  3.853   30.942  1.00 88.89 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? 13.375  3.967   30.071  1.00 88.17 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? 13.118  3.532   28.613  1.00 88.83 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? 13.815  3.984   27.711  1.00 86.78 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? 14.508  3.141   30.692  1.00 87.52 79  A 1 
ATOM 591  N N   . ALA A 1 80  ? 12.121  2.679   28.371  1.00 90.56 80  A 1 
ATOM 592  C CA  . ALA A 1 80  ? 11.739  2.249   27.023  1.00 90.10 80  A 1 
ATOM 593  C C   . ALA A 1 80  ? 10.877  3.284   26.267  1.00 91.31 80  A 1 
ATOM 594  O O   . ALA A 1 80  ? 10.621  3.101   25.080  1.00 89.63 80  A 1 
ATOM 595  C CB  . ALA A 1 80  ? 11.023  0.895   27.137  1.00 88.87 80  A 1 
ATOM 596  N N   . TYR A 1 81  ? 10.422  4.350   26.954  1.00 92.17 81  A 1 
ATOM 597  C CA  . TYR A 1 81  ? 9.512   5.368   26.427  1.00 92.61 81  A 1 
ATOM 598  C C   . TYR A 1 81  ? 9.978   6.774   26.847  1.00 92.86 81  A 1 
ATOM 599  O O   . TYR A 1 81  ? 9.313   7.436   27.650  1.00 90.12 81  A 1 
ATOM 600  C CB  . TYR A 1 81  ? 8.086   5.077   26.910  1.00 92.41 81  A 1 
ATOM 601  C CG  . TYR A 1 81  ? 7.594   3.677   26.619  1.00 93.64 81  A 1 
ATOM 602  C CD1 . TYR A 1 81  ? 7.041   3.365   25.368  1.00 91.67 81  A 1 
ATOM 603  C CD2 . TYR A 1 81  ? 7.719   2.675   27.602  1.00 92.56 81  A 1 
ATOM 604  C CE1 . TYR A 1 81  ? 6.607   2.055   25.097  1.00 91.89 81  A 1 
ATOM 605  C CE2 . TYR A 1 81  ? 7.291   1.366   27.332  1.00 92.20 81  A 1 
ATOM 606  C CZ  . TYR A 1 81  ? 6.732   1.053   26.080  1.00 92.94 81  A 1 
ATOM 607  O OH  . TYR A 1 81  ? 6.314   -0.212  25.824  1.00 91.91 81  A 1 
ATOM 608  N N   . PRO A 1 82  ? 11.143  7.231   26.361  1.00 90.87 82  A 1 
ATOM 609  C CA  . PRO A 1 82  ? 11.773  8.463   26.839  1.00 89.57 82  A 1 
ATOM 610  C C   . PRO A 1 82  ? 10.958  9.727   26.543  1.00 89.44 82  A 1 
ATOM 611  O O   . PRO A 1 82  ? 11.015  10.683  27.315  1.00 87.10 82  A 1 
ATOM 612  C CB  . PRO A 1 82  ? 13.145  8.496   26.152  1.00 89.34 82  A 1 
ATOM 613  C CG  . PRO A 1 82  ? 12.938  7.670   24.882  1.00 90.16 82  A 1 
ATOM 614  C CD  . PRO A 1 82  ? 11.963  6.598   25.341  1.00 92.82 82  A 1 
ATOM 615  N N   . ALA A 1 83  ? 10.172  9.727   25.467  1.00 90.02 83  A 1 
ATOM 616  C CA  . ALA A 1 83  ? 9.336   10.852  25.056  1.00 89.23 83  A 1 
ATOM 617  C C   . ALA A 1 83  ? 7.873   10.744  25.542  1.00 89.51 83  A 1 
ATOM 618  O O   . ALA A 1 83  ? 7.029   11.546  25.140  1.00 86.23 83  A 1 
ATOM 619  C CB  . ALA A 1 83  ? 9.447   10.999  23.533  1.00 87.91 83  A 1 
ATOM 620  N N   . ALA A 1 84  ? 7.541   9.764   26.394  1.00 90.01 84  A 1 
ATOM 621  C CA  . ALA A 1 84  ? 6.171   9.541   26.839  1.00 89.17 84  A 1 
ATOM 622  C C   . ALA A 1 84  ? 5.607   10.762  27.582  1.00 88.42 84  A 1 
ATOM 623  O O   . ALA A 1 84  ? 6.128   11.177  28.620  1.00 86.09 84  A 1 
ATOM 624  C CB  . ALA A 1 84  ? 6.102   8.282   27.710  1.00 88.24 84  A 1 
ATOM 625  N N   . ALA A 1 85  ? 4.483   11.288  27.093  1.00 82.29 85  A 1 
ATOM 626  C CA  . ALA A 1 85  ? 3.753   12.384  27.719  1.00 78.09 85  A 1 
ATOM 627  C C   . ALA A 1 85  ? 3.061   11.904  29.015  1.00 80.10 85  A 1 
ATOM 628  O O   . ALA A 1 85  ? 1.894   11.501  29.005  1.00 78.50 85  A 1 
ATOM 629  C CB  . ALA A 1 85  ? 2.784   12.975  26.688  1.00 74.71 85  A 1 
ATOM 630  N N   . ARG A 1 86  ? 3.790   11.920  30.131  1.00 81.09 86  A 1 
ATOM 631  C CA  . ARG A 1 86  ? 3.317   11.464  31.447  1.00 78.91 86  A 1 
ATOM 632  C C   . ARG A 1 86  ? 2.108   12.277  31.914  1.00 78.76 86  A 1 
ATOM 633  O O   . ARG A 1 86  ? 2.025   13.476  31.670  1.00 73.11 86  A 1 
ATOM 634  C CB  . ARG A 1 86  ? 4.443   11.512  32.490  1.00 76.37 86  A 1 
ATOM 635  C CG  . ARG A 1 86  ? 5.614   10.578  32.143  1.00 71.34 86  A 1 
ATOM 636  C CD  . ARG A 1 86  ? 6.663   10.599  33.264  1.00 64.67 86  A 1 
ATOM 637  N NE  . ARG A 1 86  ? 7.824   9.749   32.940  1.00 61.80 86  A 1 
ATOM 638  C CZ  . ARG A 1 86  ? 8.876   9.531   33.716  1.00 52.76 86  A 1 
ATOM 639  N NH1 . ARG A 1 86  ? 8.988   10.067  34.902  1.00 50.46 86  A 1 
ATOM 640  N NH2 . ARG A 1 86  ? 9.847   8.769   33.301  1.00 50.38 86  A 1 
ATOM 641  N N   . GLY A 1 87  ? 1.175   11.615  32.590  1.00 78.72 87  A 1 
ATOM 642  C CA  . GLY A 1 87  ? -0.069  12.224  33.073  1.00 75.27 87  A 1 
ATOM 643  C C   . GLY A 1 87  ? -1.116  12.505  31.988  1.00 79.12 87  A 1 
ATOM 644  O O   . GLY A 1 87  ? -2.211  12.956  32.308  1.00 72.64 87  A 1 
ATOM 645  N N   . ARG A 1 88  ? -0.821  12.220  30.711  1.00 83.29 88  A 1 
ATOM 646  C CA  . ARG A 1 88  ? -1.786  12.329  29.609  1.00 82.92 88  A 1 
ATOM 647  C C   . ARG A 1 88  ? -2.217  10.935  29.142  1.00 85.71 88  A 1 
ATOM 648  O O   . ARG A 1 88  ? -1.367  10.177  28.668  1.00 83.54 88  A 1 
ATOM 649  C CB  . ARG A 1 88  ? -1.207  13.145  28.450  1.00 77.75 88  A 1 
ATOM 650  C CG  . ARG A 1 88  ? -0.959  14.608  28.834  1.00 69.30 88  A 1 
ATOM 651  C CD  . ARG A 1 88  ? -0.587  15.405  27.583  1.00 64.74 88  A 1 
ATOM 652  N NE  . ARG A 1 88  ? -0.352  16.824  27.887  1.00 59.64 88  A 1 
ATOM 653  C CZ  . ARG A 1 88  ? -0.205  17.786  26.994  1.00 51.47 88  A 1 
ATOM 654  N NH1 . ARG A 1 88  ? -0.254  17.551  25.706  1.00 49.83 88  A 1 
ATOM 655  N NH2 . ARG A 1 88  ? 0.003   19.015  27.382  1.00 46.33 88  A 1 
ATOM 656  N N   . PRO A 1 89  ? -3.507  10.588  29.244  1.00 88.85 89  A 1 
ATOM 657  C CA  . PRO A 1 89  ? -3.990  9.314   28.727  1.00 89.27 89  A 1 
ATOM 658  C C   . PRO A 1 89  ? -3.793  9.242   27.209  1.00 91.43 89  A 1 
ATOM 659  O O   . PRO A 1 89  ? -3.909  10.243  26.510  1.00 90.49 89  A 1 
ATOM 660  C CB  . PRO A 1 89  ? -5.462  9.231   29.140  1.00 85.73 89  A 1 
ATOM 661  C CG  . PRO A 1 89  ? -5.888  10.696  29.243  1.00 80.61 89  A 1 
ATOM 662  C CD  . PRO A 1 89  ? -4.620  11.401  29.721  1.00 84.61 89  A 1 
ATOM 663  N N   . LEU A 1 90  ? -3.489  8.050   26.707  1.00 92.78 90  A 1 
ATOM 664  C CA  . LEU A 1 90  ? -3.400  7.752   25.277  1.00 94.04 90  A 1 
ATOM 665  C C   . LEU A 1 90  ? -4.631  6.951   24.858  1.00 94.29 90  A 1 
ATOM 666  O O   . LEU A 1 90  ? -4.825  5.841   25.364  1.00 93.50 90  A 1 
ATOM 667  C CB  . LEU A 1 90  ? -2.097  6.980   24.998  1.00 94.24 90  A 1 
ATOM 668  C CG  . LEU A 1 90  ? -1.954  6.469   23.553  1.00 94.30 90  A 1 
ATOM 669  C CD1 . LEU A 1 90  ? -1.848  7.607   22.540  1.00 93.01 90  A 1 
ATOM 670  C CD2 . LEU A 1 90  ? -0.701  5.604   23.432  1.00 92.94 90  A 1 
ATOM 671  N N   . ALA A 1 91  ? -5.399  7.471   23.911  1.00 94.89 91  A 1 
ATOM 672  C CA  . ALA A 1 91  ? -6.440  6.707   23.232  1.00 95.23 91  A 1 
ATOM 673  C C   . ALA A 1 91  ? -5.815  5.837   22.132  1.00 95.96 91  A 1 
ATOM 674  O O   . ALA A 1 91  ? -5.059  6.330   21.301  1.00 95.86 91  A 1 
ATOM 675  C CB  . ALA A 1 91  ? -7.493  7.675   22.685  1.00 94.69 91  A 1 
ATOM 676  N N   . LEU A 1 92  ? -6.126  4.548   22.114  1.00 95.73 92  A 1 
ATOM 677  C CA  . LEU A 1 92  ? -5.641  3.615   21.100  1.00 96.31 92  A 1 
ATOM 678  C C   . LEU A 1 92  ? -6.806  3.072   20.275  1.00 96.15 92  A 1 
ATOM 679  O O   . LEU A 1 92  ? -7.642  2.317   20.782  1.00 95.77 92  A 1 
ATOM 680  C CB  . LEU A 1 92  ? -4.823  2.501   21.775  1.00 96.78 92  A 1 
ATOM 681  C CG  . LEU A 1 92  ? -4.208  1.490   20.791  1.00 96.53 92  A 1 
ATOM 682  C CD1 . LEU A 1 92  ? -3.209  2.142   19.831  1.00 95.58 92  A 1 
ATOM 683  C CD2 . LEU A 1 92  ? -3.465  0.410   21.575  1.00 95.70 92  A 1 
ATOM 684  N N   . ALA A 1 93  ? -6.843  3.429   18.997  1.00 96.36 93  A 1 
ATOM 685  C CA  . ALA A 1 93  ? -7.799  2.906   18.031  1.00 96.75 93  A 1 
ATOM 686  C C   . ALA A 1 93  ? -7.128  1.907   17.085  1.00 97.25 93  A 1 
ATOM 687  O O   . ALA A 1 93  ? -6.036  2.143   16.577  1.00 97.17 93  A 1 
ATOM 688  C CB  . ALA A 1 93  ? -8.463  4.057   17.273  1.00 96.32 93  A 1 
ATOM 689  N N   . VAL A 1 94  ? -7.811  0.805   16.808  1.00 96.78 94  A 1 
ATOM 690  C CA  . VAL A 1 94  ? -7.398  -0.174  15.800  1.00 97.01 94  A 1 
ATOM 691  C C   . VAL A 1 94  ? -8.471  -0.262  14.729  1.00 96.61 94  A 1 
ATOM 692  O O   . VAL A 1 94  ? -9.646  -0.437  15.038  1.00 96.07 94  A 1 
ATOM 693  C CB  . VAL A 1 94  ? -7.094  -1.542  16.428  1.00 96.85 94  A 1 
ATOM 694  C CG1 . VAL A 1 94  ? -6.619  -2.532  15.364  1.00 91.85 94  A 1 
ATOM 695  C CG2 . VAL A 1 94  ? -5.973  -1.424  17.467  1.00 91.86 94  A 1 
ATOM 696  N N   . MET A 1 95  ? -8.071  -0.143  13.467  1.00 96.73 95  A 1 
ATOM 697  C CA  . MET A 1 95  ? -8.964  -0.234  12.313  1.00 96.89 95  A 1 
ATOM 698  C C   . MET A 1 95  ? -8.451  -1.219  11.258  1.00 96.98 95  A 1 
ATOM 699  O O   . MET A 1 95  ? -7.357  -1.769  11.387  1.00 96.30 95  A 1 
ATOM 700  C CB  . MET A 1 95  ? -9.227  1.172   11.735  1.00 96.26 95  A 1 
ATOM 701  C CG  . MET A 1 95  ? -8.010  1.804   11.045  1.00 95.04 95  A 1 
ATOM 702  S SD  . MET A 1 95  ? -8.332  3.432   10.295  1.00 94.13 95  A 1 
ATOM 703  C CE  . MET A 1 95  ? -9.382  2.971   8.896   1.00 89.59 95  A 1 
ATOM 704  N N   . GLY A 1 96  ? -9.228  -1.446  10.199  1.00 96.08 96  A 1 
ATOM 705  C CA  . GLY A 1 96  ? -8.818  -2.244  9.044   1.00 96.07 96  A 1 
ATOM 706  C C   . GLY A 1 96  ? -9.135  -3.738  9.143   1.00 96.20 96  A 1 
ATOM 707  O O   . GLY A 1 96  ? -9.975  -4.168  9.930   1.00 95.60 96  A 1 
ATOM 708  N N   . CYS A 1 97  ? -8.479  -4.545  8.303   1.00 96.40 97  A 1 
ATOM 709  C CA  . CYS A 1 97  ? -8.904  -5.929  8.058   1.00 96.59 97  A 1 
ATOM 710  C C   . CYS A 1 97  ? -8.801  -6.857  9.283   1.00 96.68 97  A 1 
ATOM 711  O O   . CYS A 1 97  ? -9.648  -7.722  9.450   1.00 96.07 97  A 1 
ATOM 712  C CB  . CYS A 1 97  ? -8.090  -6.512  6.892   1.00 96.26 97  A 1 
ATOM 713  S SG  . CYS A 1 97  ? -8.322  -5.560  5.363   1.00 95.33 97  A 1 
ATOM 714  N N   . MET A 1 98  ? -7.782  -6.710  10.136  1.00 96.93 98  A 1 
ATOM 715  C CA  . MET A 1 98  ? -7.686  -7.493  11.380  1.00 97.08 98  A 1 
ATOM 716  C C   . MET A 1 98  ? -8.757  -7.067  12.389  1.00 97.06 98  A 1 
ATOM 717  O O   . MET A 1 98  ? -9.323  -7.917  13.066  1.00 96.65 98  A 1 
ATOM 718  C CB  . MET A 1 98  ? -6.285  -7.360  11.983  1.00 97.04 98  A 1 
ATOM 719  C CG  . MET A 1 98  ? -6.074  -8.146  13.283  1.00 95.67 98  A 1 
ATOM 720  S SD  . MET A 1 98  ? -4.449  -7.826  14.017  1.00 94.90 98  A 1 
ATOM 721  C CE  . MET A 1 98  ? -4.583  -8.752  15.570  1.00 89.96 98  A 1 
ATOM 722  N N   . ALA A 1 99  ? -9.042  -5.761  12.471  1.00 96.86 99  A 1 
ATOM 723  C CA  . ALA A 1 99  ? -10.109 -5.236  13.314  1.00 96.59 99  A 1 
ATOM 724  C C   . ALA A 1 99  ? -11.476 -5.797  12.896  1.00 96.17 99  A 1 
ATOM 725  O O   . ALA A 1 99  ? -12.215 -6.244  13.756  1.00 95.58 99  A 1 
ATOM 726  C CB  . ALA A 1 99  ? -10.087 -3.704  13.258  1.00 96.44 99  A 1 
ATOM 727  N N   . GLU A 1 100 ? -11.756 -5.858  11.593  1.00 96.12 100 A 1 
ATOM 728  C CA  . GLU A 1 100 ? -12.982 -6.478  11.064  1.00 95.56 100 A 1 
ATOM 729  C C   . GLU A 1 100 ? -13.053 -7.974  11.389  1.00 95.68 100 A 1 
ATOM 730  O O   . GLU A 1 100 ? -14.031 -8.443  11.952  1.00 94.90 100 A 1 
ATOM 731  C CB  . GLU A 1 100 ? -13.033 -6.263  9.547   1.00 94.76 100 A 1 
ATOM 732  C CG  . GLU A 1 100 ? -14.359 -6.725  8.914   1.00 93.27 100 A 1 
ATOM 733  C CD  . GLU A 1 100 ? -15.558 -5.903  9.411   1.00 93.31 100 A 1 
ATOM 734  O OE1 . GLU A 1 100 ? -16.610 -6.495  9.677   1.00 89.43 100 A 1 
ATOM 735  O OE2 . GLU A 1 100 ? -15.393 -4.662  9.516   1.00 89.82 100 A 1 
ATOM 736  N N   . ARG A 1 101 ? -11.992 -8.724  11.082  1.00 95.72 101 A 1 
ATOM 737  C CA  . ARG A 1 101 ? -11.961 -10.182 11.275  1.00 95.79 101 A 1 
ATOM 738  C C   . ARG A 1 101 ? -12.183 -10.603 12.727  1.00 95.63 101 A 1 
ATOM 739  O O   . ARG A 1 101 ? -12.764 -11.652 12.973  1.00 95.13 101 A 1 
ATOM 740  C CB  . ARG A 1 101 ? -10.630 -10.741 10.758  1.00 96.12 101 A 1 
ATOM 741  C CG  . ARG A 1 101 ? -10.671 -12.282 10.658  1.00 94.97 101 A 1 
ATOM 742  C CD  . ARG A 1 101 ? -9.305  -12.847 10.266  1.00 94.44 101 A 1 
ATOM 743  N NE  . ARG A 1 101 ? -8.319  -12.748 11.362  1.00 92.35 101 A 1 
ATOM 744  C CZ  . ARG A 1 101 ? -8.218  -13.549 12.410  1.00 92.71 101 A 1 
ATOM 745  N NH1 . ARG A 1 101 ? -9.032  -14.543 12.624  1.00 86.47 101 A 1 
ATOM 746  N NH2 . ARG A 1 101 ? -7.270  -13.368 13.274  1.00 87.16 101 A 1 
ATOM 747  N N   . LEU A 1 102 ? -11.675 -9.807  13.664  1.00 96.09 102 A 1 
ATOM 748  C CA  . LEU A 1 102 ? -11.731 -10.093 15.099  1.00 95.67 102 A 1 
ATOM 749  C C   . LEU A 1 102 ? -12.745 -9.208  15.836  1.00 95.42 102 A 1 
ATOM 750  O O   . LEU A 1 102 ? -12.650 -9.086  17.049  1.00 94.45 102 A 1 
ATOM 751  C CB  . LEU A 1 102 ? -10.316 -9.972  15.705  1.00 95.81 102 A 1 
ATOM 752  C CG  . LEU A 1 102 ? -9.267  -10.936 15.138  1.00 95.01 102 A 1 
ATOM 753  C CD1 . LEU A 1 102 ? -7.916  -10.678 15.819  1.00 93.25 102 A 1 
ATOM 754  C CD2 . LEU A 1 102 ? -9.639  -12.401 15.372  1.00 93.28 102 A 1 
ATOM 755  N N   . LEU A 1 103 ? -13.678 -8.566  15.136  1.00 93.79 103 A 1 
ATOM 756  C CA  . LEU A 1 103 ? -14.488 -7.466  15.671  1.00 92.71 103 A 1 
ATOM 757  C C   . LEU A 1 103 ? -15.165 -7.801  17.010  1.00 92.35 103 A 1 
ATOM 758  O O   . LEU A 1 103 ? -15.111 -6.987  17.929  1.00 90.22 103 A 1 
ATOM 759  C CB  . LEU A 1 103 ? -15.516 -7.063  14.594  1.00 91.14 103 A 1 
ATOM 760  C CG  . LEU A 1 103 ? -16.302 -5.780  14.904  1.00 87.55 103 A 1 
ATOM 761  C CD1 . LEU A 1 103 ? -15.396 -4.547  14.992  1.00 85.42 103 A 1 
ATOM 762  C CD2 . LEU A 1 103 ? -17.319 -5.540  13.784  1.00 85.71 103 A 1 
ATOM 763  N N   . GLY A 1 104 ? -15.739 -9.001  17.141  1.00 91.10 104 A 1 
ATOM 764  C CA  . GLY A 1 104 ? -16.411 -9.464  18.366  1.00 90.30 104 A 1 
ATOM 765  C C   . GLY A 1 104 ? -15.470 -9.691  19.552  1.00 91.47 104 A 1 
ATOM 766  O O   . GLY A 1 104 ? -15.814 -9.361  20.683  1.00 89.27 104 A 1 
ATOM 767  N N   . ASP A 1 105 ? -14.252 -10.173 19.296  1.00 93.04 105 A 1 
ATOM 768  C CA  . ASP A 1 105 ? -13.322 -10.625 20.343  1.00 93.43 105 A 1 
ATOM 769  C C   . ASP A 1 105 ? -12.101 -9.714  20.512  1.00 95.22 105 A 1 
ATOM 770  O O   . ASP A 1 105 ? -11.246 -9.965  21.366  1.00 93.96 105 A 1 
ATOM 771  C CB  . ASP A 1 105 ? -12.834 -12.044 20.030  1.00 90.28 105 A 1 
ATOM 772  C CG  . ASP A 1 105 ? -13.914 -13.116 19.945  1.00 82.20 105 A 1 
ATOM 773  O OD1 . ASP A 1 105 ? -15.016 -12.909 20.492  1.00 74.20 105 A 1 
ATOM 774  O OD2 . ASP A 1 105 ? -13.561 -14.150 19.335  1.00 75.69 105 A 1 
ATOM 775  N N   . PHE A 1 106 ? -11.949 -8.673  19.694  1.00 95.00 106 A 1 
ATOM 776  C CA  . PHE A 1 106 ? -10.707 -7.898  19.618  1.00 95.56 106 A 1 
ATOM 777  C C   . PHE A 1 106 ? -10.311 -7.305  20.973  1.00 95.85 106 A 1 
ATOM 778  O O   . PHE A 1 106 ? -9.168  -7.456  21.397  1.00 95.35 106 A 1 
ATOM 779  C CB  . PHE A 1 106 ? -10.815 -6.797  18.550  1.00 95.62 106 A 1 
ATOM 780  C CG  . PHE A 1 106 ? -9.465  -6.335  18.032  1.00 96.18 106 A 1 
ATOM 781  C CD1 . PHE A 1 106 ? -8.594  -5.588  18.836  1.00 95.32 106 A 1 
ATOM 782  C CD2 . PHE A 1 106 ? -9.057  -6.712  16.736  1.00 95.36 106 A 1 
ATOM 783  C CE1 . PHE A 1 106 ? -7.310  -5.247  18.368  1.00 95.04 106 A 1 
ATOM 784  C CE2 . PHE A 1 106 ? -7.780  -6.366  16.264  1.00 95.06 106 A 1 
ATOM 785  C CZ  . PHE A 1 106 ? -6.901  -5.643  17.086  1.00 95.38 106 A 1 
ATOM 786  N N   . LYS A 1 107 ? -11.252 -6.662  21.672  1.00 94.44 107 A 1 
ATOM 787  C CA  . LYS A 1 107 ? -10.998 -6.061  22.991  1.00 94.15 107 A 1 
ATOM 788  C C   . LYS A 1 107 ? -10.727 -7.105  24.072  1.00 95.21 107 A 1 
ATOM 789  O O   . LYS A 1 107 ? -9.905  -6.856  24.943  1.00 94.77 107 A 1 
ATOM 790  C CB  . LYS A 1 107 ? -12.167 -5.164  23.421  1.00 92.48 107 A 1 
ATOM 791  C CG  . LYS A 1 107 ? -12.249 -3.868  22.606  1.00 88.49 107 A 1 
ATOM 792  C CD  . LYS A 1 107 ? -13.266 -2.919  23.255  1.00 83.96 107 A 1 
ATOM 793  C CE  . LYS A 1 107 ? -13.317 -1.590  22.506  1.00 78.46 107 A 1 
ATOM 794  N NZ  . LYS A 1 107 ? -14.115 -0.575  23.241  1.00 71.91 107 A 1 
ATOM 795  N N   . ALA A 1 108 ? -11.367 -8.264  24.006  1.00 94.54 108 A 1 
ATOM 796  C CA  . ALA A 1 108 ? -11.106 -9.358  24.939  1.00 95.27 108 A 1 
ATOM 797  C C   . ALA A 1 108 ? -9.674  -9.892  24.778  1.00 95.80 108 A 1 
ATOM 798  O O   . ALA A 1 108 ? -8.982  -10.123 25.762  1.00 95.39 108 A 1 
ATOM 799  C CB  . ALA A 1 108 ? -12.157 -10.451 24.717  1.00 95.35 108 A 1 
ATOM 800  N N   . ARG A 1 109 ? -9.201  -10.006 23.529  1.00 96.47 109 A 1 
ATOM 801  C CA  . ARG A 1 109 ? -7.826  -10.431 23.212  1.00 96.50 109 A 1 
ATOM 802  C C   . ARG A 1 109 ? -6.783  -9.352  23.502  1.00 96.97 109 A 1 
ATOM 803  O O   . ARG A 1 109 ? -5.656  -9.674  23.874  1.00 96.25 109 A 1 
ATOM 804  C CB  . ARG A 1 109 ? -7.749  -10.861 21.743  1.00 96.14 109 A 1 
ATOM 805  C CG  . ARG A 1 109 ? -8.586  -12.112 21.450  1.00 93.80 109 A 1 
ATOM 806  C CD  . ARG A 1 109 ? -8.479  -12.481 19.968  1.00 91.55 109 A 1 
ATOM 807  N NE  . ARG A 1 109 ? -9.425  -13.547 19.611  1.00 86.82 109 A 1 
ATOM 808  C CZ  . ARG A 1 109 ? -9.261  -14.522 18.734  1.00 81.48 109 A 1 
ATOM 809  N NH1 . ARG A 1 109 ? -8.149  -14.688 18.067  1.00 77.86 109 A 1 
ATOM 810  N NH2 . ARG A 1 109 ? -10.247 -15.352 18.509  1.00 76.16 109 A 1 
ATOM 811  N N   . PHE A 1 110 ? -7.136  -8.088  23.312  1.00 97.19 110 A 1 
ATOM 812  C CA  . PHE A 1 110 ? -6.238  -6.944  23.444  1.00 97.01 110 A 1 
ATOM 813  C C   . PHE A 1 110 ? -6.890  -5.822  24.272  1.00 96.80 110 A 1 
ATOM 814  O O   . PHE A 1 110 ? -7.309  -4.805  23.712  1.00 96.16 110 A 1 
ATOM 815  C CB  . PHE A 1 110 ? -5.814  -6.461  22.047  1.00 97.01 110 A 1 
ATOM 816  C CG  . PHE A 1 110 ? -5.211  -7.528  21.159  1.00 97.03 110 A 1 
ATOM 817  C CD1 . PHE A 1 110 ? -3.912  -8.012  21.403  1.00 96.19 110 A 1 
ATOM 818  C CD2 . PHE A 1 110 ? -5.959  -8.053  20.090  1.00 96.41 110 A 1 
ATOM 819  C CE1 . PHE A 1 110 ? -3.368  -9.015  20.583  1.00 95.74 110 A 1 
ATOM 820  C CE2 . PHE A 1 110 ? -5.415  -9.056  19.270  1.00 95.90 110 A 1 
ATOM 821  C CZ  . PHE A 1 110 ? -4.119  -9.539  19.515  1.00 95.59 110 A 1 
ATOM 822  N N   . PRO A 1 111 ? -6.950  -5.960  25.610  1.00 96.86 111 A 1 
ATOM 823  C CA  . PRO A 1 111 ? -7.616  -4.987  26.491  1.00 96.34 111 A 1 
ATOM 824  C C   . PRO A 1 111 ? -7.024  -3.571  26.448  1.00 96.06 111 A 1 
ATOM 825  O O   . PRO A 1 111 ? -7.660  -2.611  26.864  1.00 95.22 111 A 1 
ATOM 826  C CB  . PRO A 1 111 ? -7.504  -5.574  27.903  1.00 96.08 111 A 1 
ATOM 827  C CG  . PRO A 1 111 ? -7.367  -7.075  27.665  1.00 94.96 111 A 1 
ATOM 828  C CD  . PRO A 1 111 ? -6.565  -7.138  26.371  1.00 96.69 111 A 1 
ATOM 829  N N   . VAL A 1 112 ? -5.807  -3.420  25.924  1.00 96.84 112 A 1 
ATOM 830  C CA  . VAL A 1 112 ? -5.144  -2.123  25.728  1.00 96.70 112 A 1 
ATOM 831  C C   . VAL A 1 112 ? -5.851  -1.240  24.690  1.00 96.44 112 A 1 
ATOM 832  O O   . VAL A 1 112 ? -5.649  -0.029  24.683  1.00 95.80 112 A 1 
ATOM 833  C CB  . VAL A 1 112 ? -3.660  -2.355  25.362  1.00 96.55 112 A 1 
ATOM 834  C CG1 . VAL A 1 112 ? -3.461  -3.007  23.987  1.00 94.46 112 A 1 
ATOM 835  C CG2 . VAL A 1 112 ? -2.857  -1.050  25.426  1.00 94.03 112 A 1 
ATOM 836  N N   . VAL A 1 113 ? -6.655  -1.828  23.804  1.00 96.40 113 A 1 
ATOM 837  C CA  . VAL A 1 113 ? -7.326  -1.123  22.705  1.00 96.28 113 A 1 
ATOM 838  C C   . VAL A 1 113 ? -8.637  -0.513  23.188  1.00 95.35 113 A 1 
ATOM 839  O O   . VAL A 1 113 ? -9.527  -1.211  23.665  1.00 94.46 113 A 1 
ATOM 840  C CB  . VAL A 1 113 ? -7.538  -2.058  21.505  1.00 96.49 113 A 1 
ATOM 841  C CG1 . VAL A 1 113 ? -8.261  -1.348  20.356  1.00 95.53 113 A 1 
ATOM 842  C CG2 . VAL A 1 113 ? -6.183  -2.543  20.970  1.00 95.40 113 A 1 
ATOM 843  N N   . ASP A 1 114 ? -8.781  0.800   23.009  1.00 94.97 114 A 1 
ATOM 844  C CA  . ASP A 1 114 ? -9.977  1.537   23.423  1.00 93.95 114 A 1 
ATOM 845  C C   . ASP A 1 114 ? -11.074 1.475   22.355  1.00 93.58 114 A 1 
ATOM 846  O O   . ASP A 1 114 ? -12.248 1.271   22.670  1.00 92.52 114 A 1 
ATOM 847  C CB  . ASP A 1 114 ? -9.603  2.993   23.714  1.00 93.80 114 A 1 
ATOM 848  C CG  . ASP A 1 114 ? -8.426  3.088   24.679  1.00 93.37 114 A 1 
ATOM 849  O OD1 . ASP A 1 114 ? -8.511  2.613   25.830  1.00 91.02 114 A 1 
ATOM 850  O OD2 . ASP A 1 114 ? -7.367  3.585   24.238  1.00 91.23 114 A 1 
ATOM 851  N N   . TYR A 1 115 ? -10.686 1.583   21.080  1.00 95.01 115 A 1 
ATOM 852  C CA  . TYR A 1 115 ? -11.614 1.624   19.954  1.00 94.88 115 A 1 
ATOM 853  C C   . TYR A 1 115 ? -11.246 0.591   18.891  1.00 95.44 115 A 1 
ATOM 854  O O   . TYR A 1 115 ? -10.121 0.560   18.404  1.00 95.13 115 A 1 
ATOM 855  C CB  . TYR A 1 115 ? -11.642 3.037   19.367  1.00 94.40 115 A 1 
ATOM 856  C CG  . TYR A 1 115 ? -11.952 4.118   20.385  1.00 93.79 115 A 1 
ATOM 857  C CD1 . TYR A 1 115 ? -13.266 4.292   20.854  1.00 91.96 115 A 1 
ATOM 858  C CD2 . TYR A 1 115 ? -10.915 4.944   20.873  1.00 92.12 115 A 1 
ATOM 859  C CE1 . TYR A 1 115 ? -13.555 5.304   21.788  1.00 91.05 115 A 1 
ATOM 860  C CE2 . TYR A 1 115 ? -11.203 5.958   21.806  1.00 91.25 115 A 1 
ATOM 861  C CZ  . TYR A 1 115 ? -12.524 6.145   22.257  1.00 91.14 115 A 1 
ATOM 862  O OH  . TYR A 1 115 ? -12.811 7.144   23.132  1.00 89.55 115 A 1 
ATOM 863  N N   . VAL A 1 116 ? -12.211 -0.223  18.490  1.00 94.76 116 A 1 
ATOM 864  C CA  . VAL A 1 116 ? -12.088 -1.158  17.365  1.00 94.79 116 A 1 
ATOM 865  C C   . VAL A 1 116 ? -13.036 -0.703  16.265  1.00 93.96 116 A 1 
ATOM 866  O O   . VAL A 1 116 ? -14.229 -0.511  16.512  1.00 92.92 116 A 1 
ATOM 867  C CB  . VAL A 1 116 ? -12.358 -2.614  17.782  1.00 95.04 116 A 1 
ATOM 868  C CG1 . VAL A 1 116 ? -12.067 -3.581  16.624  1.00 94.31 116 A 1 
ATOM 869  C CG2 . VAL A 1 116 ? -11.484 -3.027  18.971  1.00 94.22 116 A 1 
ATOM 870  N N   . VAL A 1 117 ? -12.500 -0.505  15.066  1.00 94.24 117 A 1 
ATOM 871  C CA  . VAL A 1 117 ? -13.225 0.011   13.905  1.00 94.45 117 A 1 
ATOM 872  C C   . VAL A 1 117 ? -13.021 -0.935  12.730  1.00 94.78 117 A 1 
ATOM 873  O O   . VAL A 1 117 ? -11.969 -0.945  12.090  1.00 94.55 117 A 1 
ATOM 874  C CB  . VAL A 1 117 ? -12.785 1.453   13.576  1.00 94.16 117 A 1 
ATOM 875  C CG1 . VAL A 1 117 ? -13.626 2.027   12.432  1.00 92.92 117 A 1 
ATOM 876  C CG2 . VAL A 1 117 ? -12.934 2.393   14.779  1.00 92.91 117 A 1 
ATOM 877  N N   . GLY A 1 118 ? -14.036 -1.746  12.458  1.00 93.35 118 A 1 
ATOM 878  C CA  . GLY A 1 118 ? -14.041 -2.635  11.305  1.00 92.62 118 A 1 
ATOM 879  C C   . GLY A 1 118 ? -14.048 -1.885  9.971   1.00 92.70 118 A 1 
ATOM 880  O O   . GLY A 1 118 ? -14.202 -0.659  9.908   1.00 91.74 118 A 1 
ATOM 881  N N   . THR A 1 119 ? -13.878 -2.620  8.871   1.00 93.25 119 A 1 
ATOM 882  C CA  . THR A 1 119 ? -13.792 -2.037  7.520   1.00 92.92 119 A 1 
ATOM 883  C C   . THR A 1 119 ? -15.081 -1.340  7.071   1.00 91.77 119 A 1 
ATOM 884  O O   . THR A 1 119 ? -15.009 -0.436  6.237   1.00 89.32 119 A 1 
ATOM 885  C CB  . THR A 1 119 ? -13.381 -3.086  6.477   1.00 93.08 119 A 1 
ATOM 886  O OG1 . THR A 1 119 ? -14.286 -4.150  6.453   1.00 89.02 119 A 1 
ATOM 887  C CG2 . THR A 1 119 ? -11.984 -3.650  6.760   1.00 88.71 119 A 1 
ATOM 888  N N   . PHE A 1 120 ? -16.222 -1.682  7.679   1.00 92.59 120 A 1 
ATOM 889  C CA  . PHE A 1 120 ? -17.537 -1.074  7.430   1.00 91.11 120 A 1 
ATOM 890  C C   . PHE A 1 120 ? -17.904 0.036   8.428   1.00 90.13 120 A 1 
ATOM 891  O O   . PHE A 1 120 ? -18.926 0.695   8.284   1.00 87.38 120 A 1 
ATOM 892  C CB  . PHE A 1 120 ? -18.595 -2.184  7.429   1.00 90.68 120 A 1 
ATOM 893  C CG  . PHE A 1 120 ? -18.374 -3.213  6.337   1.00 90.54 120 A 1 
ATOM 894  C CD1 . PHE A 1 120 ? -18.886 -2.980  5.046   1.00 88.11 120 A 1 
ATOM 895  C CD2 . PHE A 1 120 ? -17.635 -4.379  6.599   1.00 88.42 120 A 1 
ATOM 896  C CE1 . PHE A 1 120 ? -18.663 -3.910  4.026   1.00 86.59 120 A 1 
ATOM 897  C CE2 . PHE A 1 120 ? -17.410 -5.309  5.572   1.00 87.02 120 A 1 
ATOM 898  C CZ  . PHE A 1 120 ? -17.926 -5.075  4.288   1.00 87.99 120 A 1 
ATOM 899  N N   . GLN A 1 121 ? -17.081 0.289   9.446   1.00 90.60 121 A 1 
ATOM 900  C CA  . GLN A 1 121 ? -17.436 1.142   10.587  1.00 90.01 121 A 1 
ATOM 901  C C   . GLN A 1 121 ? -16.666 2.468   10.642  1.00 90.34 121 A 1 
ATOM 902  O O   . GLN A 1 121 ? -16.641 3.138   11.676  1.00 88.78 121 A 1 
ATOM 903  C CB  . GLN A 1 121 ? -17.268 0.333   11.876  1.00 88.66 121 A 1 
ATOM 904  C CG  . GLN A 1 121 ? -18.236 -0.854  11.962  1.00 84.91 121 A 1 
ATOM 905  C CD  . GLN A 1 121 ? -18.082 -1.592  13.284  1.00 82.79 121 A 1 
ATOM 906  O OE1 . GLN A 1 121 ? -17.045 -1.557  13.936  1.00 76.36 121 A 1 
ATOM 907  N NE2 . GLN A 1 121 ? -19.107 -2.266  13.741  1.00 73.96 121 A 1 
ATOM 908  N N   . LYS A 1 122 ? -16.019 2.884   9.546   1.00 89.54 122 A 1 
ATOM 909  C CA  . LYS A 1 122 ? -15.115 4.053   9.511   1.00 89.18 122 A 1 
ATOM 910  C C   . LYS A 1 122 ? -15.805 5.374   9.860   1.00 89.44 122 A 1 
ATOM 911  O O   . LYS A 1 122 ? -15.169 6.257   10.428  1.00 87.51 122 A 1 
ATOM 912  C CB  . LYS A 1 122 ? -14.467 4.158   8.131   1.00 88.37 122 A 1 
ATOM 913  C CG  . LYS A 1 122 ? -13.599 2.941   7.804   1.00 85.16 122 A 1 
ATOM 914  C CD  . LYS A 1 122 ? -13.165 3.020   6.346   1.00 79.88 122 A 1 
ATOM 915  C CE  . LYS A 1 122 ? -12.620 1.673   5.895   1.00 75.28 122 A 1 
ATOM 916  N NZ  . LYS A 1 122 ? -12.742 1.535   4.431   1.00 66.61 122 A 1 
ATOM 917  N N   . GLN A 1 123 ? -17.105 5.498   9.603   1.00 89.11 123 A 1 
ATOM 918  C CA  . GLN A 1 123 ? -17.916 6.654   9.990   1.00 87.53 123 A 1 
ATOM 919  C C   . GLN A 1 123 ? -17.904 6.913   11.505  1.00 88.94 123 A 1 
ATOM 920  O O   . GLN A 1 123 ? -18.107 8.045   11.939  1.00 87.27 123 A 1 
ATOM 921  C CB  . GLN A 1 123 ? -19.358 6.490   9.464   1.00 84.96 123 A 1 
ATOM 922  C CG  . GLN A 1 123 ? -20.223 5.368   10.097  1.00 76.73 123 A 1 
ATOM 923  C CD  . GLN A 1 123 ? -19.936 3.959   9.581   1.00 69.67 123 A 1 
ATOM 924  O OE1 . GLN A 1 123 ? -18.987 3.699   8.856   1.00 61.92 123 A 1 
ATOM 925  N NE2 . GLN A 1 123 ? -20.736 2.987   9.943   1.00 57.19 123 A 1 
ATOM 926  N N   . ARG A 1 124 ? -17.588 5.901   12.326  1.00 89.43 124 A 1 
ATOM 927  C CA  . ARG A 1 124 ? -17.471 6.045   13.783  1.00 89.50 124 A 1 
ATOM 928  C C   . ARG A 1 124 ? -16.302 6.932   14.209  1.00 91.10 124 A 1 
ATOM 929  O O   . ARG A 1 124 ? -16.305 7.398   15.346  1.00 90.29 124 A 1 
ATOM 930  C CB  . ARG A 1 124 ? -17.359 4.666   14.450  1.00 87.88 124 A 1 
ATOM 931  C CG  . ARG A 1 124 ? -18.617 3.809   14.247  1.00 82.30 124 A 1 
ATOM 932  C CD  . ARG A 1 124 ? -18.463 2.429   14.897  1.00 79.17 124 A 1 
ATOM 933  N NE  . ARG A 1 124 ? -18.308 2.507   16.358  1.00 71.92 124 A 1 
ATOM 934  C CZ  . ARG A 1 124 ? -17.723 1.617   17.137  1.00 67.16 124 A 1 
ATOM 935  N NH1 . ARG A 1 124 ? -17.214 0.515   16.675  1.00 62.59 124 A 1 
ATOM 936  N NH2 . ARG A 1 124 ? -17.638 1.828   18.421  1.00 57.54 124 A 1 
ATOM 937  N N   . PHE A 1 125 ? -15.313 7.183   13.351  1.00 89.85 125 A 1 
ATOM 938  C CA  . PHE A 1 125 ? -14.152 8.001   13.717  1.00 91.38 125 A 1 
ATOM 939  C C   . PHE A 1 125 ? -14.514 9.424   14.139  1.00 92.16 125 A 1 
ATOM 940  O O   . PHE A 1 125 ? -13.836 9.965   15.005  1.00 91.31 125 A 1 
ATOM 941  C CB  . PHE A 1 125 ? -13.121 8.023   12.583  1.00 91.28 125 A 1 
ATOM 942  C CG  . PHE A 1 125 ? -12.066 6.953   12.742  1.00 91.19 125 A 1 
ATOM 943  C CD1 . PHE A 1 125 ? -11.040 7.120   13.689  1.00 88.54 125 A 1 
ATOM 944  C CD2 . PHE A 1 125 ? -12.125 5.779   11.975  1.00 89.47 125 A 1 
ATOM 945  C CE1 . PHE A 1 125 ? -10.081 6.116   13.874  1.00 88.13 125 A 1 
ATOM 946  C CE2 . PHE A 1 125 ? -11.165 4.771   12.163  1.00 88.68 125 A 1 
ATOM 947  C CZ  . PHE A 1 125 ? -10.145 4.937   13.114  1.00 89.59 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? -15.585 10.016  13.599  1.00 90.91 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? -16.052 11.332  14.030  1.00 90.51 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? -16.457 11.326  15.516  1.00 90.96 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? -15.963 12.138  16.295  1.00 90.28 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? -17.203 11.767  13.116  1.00 89.82 126 A 1 
ATOM 953  N N   . GLY A 1 127 ? -17.272 10.356  15.935  1.00 90.47 127 A 1 
ATOM 954  C CA  . GLY A 1 127 ? -17.675 10.197  17.339  1.00 90.13 127 A 1 
ATOM 955  C C   . GLY A 1 127 ? -16.525 9.773   18.256  1.00 90.78 127 A 1 
ATOM 956  O O   . GLY A 1 127 ? -16.452 10.210  19.399  1.00 90.04 127 A 1 
ATOM 957  N N   . ILE A 1 128 ? -15.573 8.970   17.767  1.00 92.33 128 A 1 
ATOM 958  C CA  . ILE A 1 128 ? -14.357 8.618   18.513  1.00 92.90 128 A 1 
ATOM 959  C C   . ILE A 1 128 ? -13.502 9.864   18.762  1.00 93.16 128 A 1 
ATOM 960  O O   . ILE A 1 128 ? -13.054 10.069  19.886  1.00 92.62 128 A 1 
ATOM 961  C CB  . ILE A 1 128 ? -13.557 7.514   17.780  1.00 93.48 128 A 1 
ATOM 962  C CG1 . ILE A 1 128 ? -14.326 6.173   17.825  1.00 92.90 128 A 1 
ATOM 963  C CG2 . ILE A 1 128 ? -12.156 7.328   18.389  1.00 92.76 128 A 1 
ATOM 964  C CD1 . ILE A 1 128 ? -13.787 5.102   16.865  1.00 91.72 128 A 1 
ATOM 965  N N   . ALA A 1 129 ? -13.291 10.704  17.746  1.00 92.81 129 A 1 
ATOM 966  C CA  . ALA A 1 129 ? -12.538 11.944  17.887  1.00 92.92 129 A 1 
ATOM 967  C C   . ALA A 1 129 ? -13.203 12.886  18.900  1.00 92.77 129 A 1 
ATOM 968  O O   . ALA A 1 129 ? -12.532 13.391  19.796  1.00 92.48 129 A 1 
ATOM 969  C CB  . ALA A 1 129 ? -12.377 12.589  16.504  1.00 93.31 129 A 1 
ATOM 970  N N   . GLU A 1 130 ? -14.519 13.041  18.837  1.00 91.20 130 A 1 
ATOM 971  C CA  . GLU A 1 130 ? -15.286 13.828  19.805  1.00 90.36 130 A 1 
ATOM 972  C C   . GLU A 1 130 ? -15.141 13.299  21.241  1.00 89.62 130 A 1 
ATOM 973  O O   . GLU A 1 130 ? -14.918 14.073  22.172  1.00 88.55 130 A 1 
ATOM 974  C CB  . GLU A 1 130 ? -16.755 13.827  19.370  1.00 89.91 130 A 1 
ATOM 975  C CG  . GLU A 1 130 ? -17.591 14.772  20.241  1.00 80.66 130 A 1 
ATOM 976  C CD  . GLU A 1 130 ? -19.082 14.770  19.898  1.00 78.97 130 A 1 
ATOM 977  O OE1 . GLU A 1 130 ? -19.785 15.560  20.573  1.00 71.14 130 A 1 
ATOM 978  O OE2 . GLU A 1 130 ? -19.510 13.971  19.033  1.00 72.11 130 A 1 
ATOM 979  N N   . ALA A 1 131 ? -15.202 11.983  21.444  1.00 91.89 131 A 1 
ATOM 980  C CA  . ALA A 1 131 ? -15.013 11.375  22.760  1.00 90.76 131 A 1 
ATOM 981  C C   . ALA A 1 131 ? -13.604 11.636  23.327  1.00 90.76 131 A 1 
ATOM 982  O O   . ALA A 1 131 ? -13.461 11.916  24.518  1.00 90.01 131 A 1 
ATOM 983  C CB  . ALA A 1 131 ? -15.314 9.876   22.651  1.00 90.20 131 A 1 
ATOM 984  N N   . VAL A 1 132 ? -12.570 11.592  22.479  1.00 92.30 132 A 1 
ATOM 985  C CA  . VAL A 1 132 ? -11.184 11.912  22.869  1.00 92.36 132 A 1 
ATOM 986  C C   . VAL A 1 132 ? -11.043 13.389  23.249  1.00 91.88 132 A 1 
ATOM 987  O O   . VAL A 1 132 ? -10.421 13.691  24.267  1.00 90.63 132 A 1 
ATOM 988  C CB  . VAL A 1 132 ? -10.196 11.515  21.753  1.00 92.85 132 A 1 
ATOM 989  C CG1 . VAL A 1 132 ? -8.761  11.986  22.028  1.00 91.38 132 A 1 
ATOM 990  C CG2 . VAL A 1 132 ? -10.135 9.988   21.599  1.00 91.45 132 A 1 
ATOM 991  N N   . GLU A 1 133 ? -11.636 14.310  22.492  1.00 92.20 133 A 1 
ATOM 992  C CA  . GLU A 1 133 ? -11.638 15.755  22.783  1.00 91.61 133 A 1 
ATOM 993  C C   . GLU A 1 133 ? -12.298 16.071  24.126  1.00 90.10 133 A 1 
ATOM 994  O O   . GLU A 1 133 ? -11.753 16.822  24.935  1.00 87.00 133 A 1 
ATOM 995  C CB  . GLU A 1 133 ? -12.401 16.500  21.681  1.00 91.59 133 A 1 
ATOM 996  C CG  . GLU A 1 133 ? -11.615 16.579  20.368  1.00 90.16 133 A 1 
ATOM 997  C CD  . GLU A 1 133 ? -12.497 16.951  19.171  1.00 91.75 133 A 1 
ATOM 998  O OE1 . GLU A 1 133 ? -12.020 16.806  18.024  1.00 86.49 133 A 1 
ATOM 999  O OE2 . GLU A 1 133 ? -13.680 17.302  19.343  1.00 88.21 133 A 1 
ATOM 1000 N N   . GLN A 1 134 ? -13.448 15.460  24.393  1.00 88.73 134 A 1 
ATOM 1001 C CA  . GLN A 1 134 ? -14.215 15.668  25.622  1.00 86.54 134 A 1 
ATOM 1002 C C   . GLN A 1 134 ? -13.644 14.916  26.831  1.00 83.79 134 A 1 
ATOM 1003 O O   . GLN A 1 134 ? -14.183 15.050  27.932  1.00 78.26 134 A 1 
ATOM 1004 C CB  . GLN A 1 134 ? -15.677 15.275  25.373  1.00 85.90 134 A 1 
ATOM 1005 C CG  . GLN A 1 134 ? -16.367 16.193  24.348  1.00 82.84 134 A 1 
ATOM 1006 C CD  . GLN A 1 134 ? -17.813 15.796  24.090  1.00 79.40 134 A 1 
ATOM 1007 O OE1 . GLN A 1 134 ? -18.408 14.984  24.783  1.00 75.29 134 A 1 
ATOM 1008 N NE2 . GLN A 1 134 ? -18.439 16.360  23.084  1.00 72.23 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? -12.567 14.127  26.654  1.00 82.44 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? -11.992 13.257  27.694  1.00 77.76 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? -13.056 12.395  28.392  1.00 75.48 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? -12.943 12.121  29.589  1.00 68.24 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? -11.160 14.066  28.701  1.00 74.27 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? -10.039 14.886  28.059  1.00 67.04 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? -9.253  15.577  29.175  1.00 62.50 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? -8.142  16.381  28.642  1.00 56.87 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? -7.172  16.934  29.350  1.00 48.84 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? -7.116  16.823  30.651  1.00 44.76 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? -6.233  17.616  28.758  1.00 43.62 135 A 1 
ATOM 1020 N N   . ARG A 1 136 ? -14.093 11.995  27.671  1.00 66.90 136 A 1 
ATOM 1021 C CA  . ARG A 1 136 ? -15.099 11.064  28.198  1.00 61.64 136 A 1 
ATOM 1022 C C   . ARG A 1 136 ? -14.414 9.761   28.587  1.00 59.81 136 A 1 
ATOM 1023 O O   . ARG A 1 136 ? -13.417 9.371   27.970  1.00 54.31 136 A 1 
ATOM 1024 C CB  . ARG A 1 136 ? -16.230 10.829  27.188  1.00 55.82 136 A 1 
ATOM 1025 C CG  . ARG A 1 136 ? -17.130 12.060  27.036  1.00 49.98 136 A 1 
ATOM 1026 C CD  . ARG A 1 136 ? -18.332 11.736  26.137  1.00 46.14 136 A 1 
ATOM 1027 N NE  . ARG A 1 136 ? -19.197 12.916  25.946  1.00 42.34 136 A 1 
ATOM 1028 C CZ  . ARG A 1 136 ? -20.406 12.933  25.415  1.00 35.45 136 A 1 
ATOM 1029 N NH1 . ARG A 1 136 ? -21.008 11.847  25.019  1.00 34.95 136 A 1 
ATOM 1030 N NH2 . ARG A 1 136 ? -21.034 14.059  25.260  1.00 32.99 136 A 1 
ATOM 1031 N N   . ALA A 1 137 ? -14.945 9.093   29.613  1.00 53.13 137 A 1 
ATOM 1032 C CA  . ALA A 1 137 ? -14.414 7.798   29.995  1.00 50.99 137 A 1 
ATOM 1033 C C   . ALA A 1 137 ? -14.410 6.887   28.758  1.00 52.07 137 A 1 
ATOM 1034 O O   . ALA A 1 137 ? -15.436 6.683   28.110  1.00 48.65 137 A 1 
ATOM 1035 C CB  . ALA A 1 137 ? -15.230 7.222   31.159  1.00 45.68 137 A 1 
ATOM 1036 N N   . LEU A 1 138 ? -13.249 6.318   28.434  1.00 50.75 138 A 1 
ATOM 1037 C CA  . LEU A 1 138 ? -13.046 5.445   27.270  1.00 49.16 138 A 1 
ATOM 1038 C C   . LEU A 1 138 ? -14.013 4.238   27.235  1.00 50.94 138 A 1 
ATOM 1039 O O   . LEU A 1 138 ? -14.115 3.547   26.223  1.00 47.69 138 A 1 
ATOM 1040 C CB  . LEU A 1 138 ? -11.578 4.971   27.292  1.00 44.36 138 A 1 
ATOM 1041 C CG  . LEU A 1 138 ? -10.525 6.086   27.113  1.00 41.04 138 A 1 
ATOM 1042 C CD1 . LEU A 1 138 ? -9.139  5.565   27.493  1.00 39.61 138 A 1 
ATOM 1043 C CD2 . LEU A 1 138 ? -10.466 6.590   25.678  1.00 40.53 138 A 1 
ATOM 1044 N N   . ARG A 1 139 ? -14.722 4.001   28.342  1.00 47.58 139 A 1 
ATOM 1045 C CA  . ARG A 1 139 ? -15.748 2.962   28.528  1.00 47.55 139 A 1 
ATOM 1046 C C   . ARG A 1 139 ? -17.113 3.317   27.927  1.00 48.29 139 A 1 
ATOM 1047 O O   . ARG A 1 139 ? -17.877 2.409   27.628  1.00 45.98 139 A 1 
ATOM 1048 C CB  . ARG A 1 139 ? -15.887 2.660   30.029  1.00 43.46 139 A 1 
ATOM 1049 C CG  . ARG A 1 139 ? -14.596 2.082   30.631  1.00 38.90 139 A 1 
ATOM 1050 C CD  . ARG A 1 139 ? -14.785 1.745   32.114  1.00 36.60 139 A 1 
ATOM 1051 N NE  . ARG A 1 139 ? -13.540 1.182   32.695  1.00 34.13 139 A 1 
ATOM 1052 C CZ  . ARG A 1 139 ? -13.374 -0.017  33.232  1.00 30.14 139 A 1 
ATOM 1053 N NH1 . ARG A 1 139 ? -14.341 -0.884  33.329  1.00 29.19 139 A 1 
ATOM 1054 N NH2 . ARG A 1 139 ? -12.208 -0.371  33.695  1.00 28.54 139 A 1 
ATOM 1055 N N   . ASP A 1 140 ? -17.395 4.605   27.709  1.00 41.07 140 A 1 
ATOM 1056 C CA  . ASP A 1 140 ? -18.691 5.093   27.208  1.00 42.26 140 A 1 
ATOM 1057 C C   . ASP A 1 140 ? -18.732 5.197   25.673  1.00 43.45 140 A 1 
ATOM 1058 O O   . ASP A 1 140 ? -19.674 5.732   25.090  1.00 41.14 140 A 1 
ATOM 1059 C CB  . ASP A 1 140 ? -19.031 6.444   27.864  1.00 38.51 140 A 1 
ATOM 1060 C CG  . ASP A 1 140 ? -19.076 6.382   29.390  1.00 35.44 140 A 1 
ATOM 1061 O OD1 . ASP A 1 140 ? -19.410 5.304   29.930  1.00 32.03 140 A 1 
ATOM 1062 O OD2 . ASP A 1 140 ? -18.710 7.408   30.003  1.00 31.86 140 A 1 
ATOM 1063 N N   . ALA A 1 141 ? -17.693 4.708   24.995  1.00 47.61 141 A 1 
ATOM 1064 C CA  . ALA A 1 141 ? -17.735 4.577   23.541  1.00 46.82 141 A 1 
ATOM 1065 C C   . ALA A 1 141 ? -18.944 3.704   23.152  1.00 47.84 141 A 1 
ATOM 1066 O O   . ALA A 1 141 ? -19.102 2.618   23.720  1.00 46.31 141 A 1 
ATOM 1067 C CB  . ALA A 1 141 ? -16.422 3.974   23.036  1.00 43.89 141 A 1 
ATOM 1068 N N   . PRO A 1 142 ? -19.772 4.142   22.191  1.00 47.91 142 A 1 
ATOM 1069 C CA  . PRO A 1 142 ? -20.922 3.350   21.771  1.00 47.75 142 A 1 
ATOM 1070 C C   . PRO A 1 142 ? -20.455 1.931   21.430  1.00 48.39 142 A 1 
ATOM 1071 O O   . PRO A 1 142 ? -19.377 1.779   20.826  1.00 47.62 142 A 1 
ATOM 1072 C CB  . PRO A 1 142 ? -21.539 4.084   20.571  1.00 45.78 142 A 1 
ATOM 1073 C CG  . PRO A 1 142 ? -20.422 5.012   20.091  1.00 45.06 142 A 1 
ATOM 1074 C CD  . PRO A 1 142 ? -19.634 5.321   21.356  1.00 46.28 142 A 1 
ATOM 1075 N N   . PRO A 1 143 ? -21.203 0.891   21.839  1.00 47.64 143 A 1 
ATOM 1076 C CA  . PRO A 1 143 ? -20.842 -0.482  21.521  1.00 47.53 143 A 1 
ATOM 1077 C C   . PRO A 1 143 ? -20.508 -0.584  20.031  1.00 48.55 143 A 1 
ATOM 1078 O O   . PRO A 1 143 ? -20.919 0.266   19.234  1.00 47.13 143 A 1 
ATOM 1079 C CB  . PRO A 1 143 ? -22.030 -1.359  21.945  1.00 44.49 143 A 1 
ATOM 1080 C CG  . PRO A 1 143 ? -23.192 -0.372  22.060  1.00 43.67 143 A 1 
ATOM 1081 C CD  . PRO A 1 143 ? -22.523 0.939   22.456  1.00 45.79 143 A 1 
ATOM 1082 N N   . ALA A 1 144 ? -19.715 -1.573  19.655  1.00 50.98 144 A 1 
ATOM 1083 C CA  . ALA A 1 144 ? -19.534 -1.883  18.240  1.00 51.11 144 A 1 
ATOM 1084 C C   . ALA A 1 144 ? -20.934 -2.170  17.677  1.00 52.36 144 A 1 
ATOM 1085 O O   . ALA A 1 144 ? -21.443 -3.271  17.844  1.00 49.86 144 A 1 
ATOM 1086 C CB  . ALA A 1 144 ? -18.560 -3.060  18.097  1.00 48.36 144 A 1 
ATOM 1087 N N   . GLY A 1 145 ? -21.587 -1.129  17.171  1.00 51.81 145 A 1 
ATOM 1088 C CA  . GLY A 1 145 ? -22.924 -1.227  16.604  1.00 52.31 145 A 1 
ATOM 1089 C C   . GLY A 1 145 ? -22.911 -2.241  15.475  1.00 54.40 145 A 1 
ATOM 1090 O O   . GLY A 1 145 ? -21.835 -2.582  14.967  1.00 51.47 145 A 1 
ATOM 1091 N N   . ALA A 1 146 ? -24.081 -2.716  15.112  1.00 44.48 146 A 1 
ATOM 1092 C CA  . ALA A 1 146 ? -24.234 -3.545  13.924  1.00 45.13 146 A 1 
ATOM 1093 C C   . ALA A 1 146 ? -23.427 -2.936  12.756  1.00 47.65 146 A 1 
ATOM 1094 O O   . ALA A 1 146 ? -23.304 -1.705  12.681  1.00 45.39 146 A 1 
ATOM 1095 C CB  . ALA A 1 146 ? -25.726 -3.665  13.591  1.00 40.27 146 A 1 
ATOM 1096 N N   . PRO A 1 147 ? -22.819 -3.766  11.888  1.00 51.85 147 A 1 
ATOM 1097 C CA  . PRO A 1 147 ? -22.199 -3.277  10.664  1.00 52.19 147 A 1 
ATOM 1098 C C   . PRO A 1 147 ? -23.156 -2.298  9.987   1.00 53.39 147 A 1 
ATOM 1099 O O   . PRO A 1 147 ? -24.360 -2.542  9.971   1.00 51.58 147 A 1 
ATOM 1100 C CB  . PRO A 1 147 ? -21.943 -4.508  9.791   1.00 49.69 147 A 1 
ATOM 1101 C CG  . PRO A 1 147 ? -21.925 -5.664  10.790  1.00 48.71 147 A 1 
ATOM 1102 C CD  . PRO A 1 147 ? -22.884 -5.215  11.887  1.00 51.70 147 A 1 
ATOM 1103 N N   . ALA A 1 148 ? -22.647 -1.172  9.490   1.00 53.37 148 A 1 
ATOM 1104 C CA  . ALA A 1 148 ? -23.486 -0.339  8.642   1.00 53.63 148 A 1 
ATOM 1105 C C   . ALA A 1 148 ? -23.961 -1.206  7.476   1.00 56.57 148 A 1 
ATOM 1106 O O   . ALA A 1 148 ? -23.133 -1.888  6.869   1.00 52.34 148 A 1 
ATOM 1107 C CB  . ALA A 1 148 ? -22.692 0.889   8.168   1.00 48.21 148 A 1 
ATOM 1108 N N   . ASP A 1 149 ? -25.253 -1.174  7.175   1.00 51.03 149 A 1 
ATOM 1109 C CA  . ASP A 1 149 ? -25.857 -1.993  6.111   1.00 54.52 149 A 1 
ATOM 1110 C C   . ASP A 1 149 ? -25.209 -1.741  4.742   1.00 59.57 149 A 1 
ATOM 1111 O O   . ASP A 1 149 ? -25.258 -2.587  3.856   1.00 56.24 149 A 1 
ATOM 1112 C CB  . ASP A 1 149 ? -27.368 -1.712  6.049   1.00 46.66 149 A 1 
ATOM 1113 C CG  . ASP A 1 149 ? -28.115 -2.115  7.325   1.00 39.99 149 A 1 
ATOM 1114 O OD1 . ASP A 1 149 ? -27.771 -3.172  7.900   1.00 34.99 149 A 1 
ATOM 1115 O OD2 . ASP A 1 149 ? -29.001 -1.342  7.741   1.00 33.53 149 A 1 
ATOM 1116 N N   . GLU A 1 150 ? -24.524 -0.604  4.594   1.00 64.10 150 A 1 
ATOM 1117 C CA  . GLU A 1 150 ? -23.861 -0.202  3.356   1.00 70.33 150 A 1 
ATOM 1118 C C   . GLU A 1 150 ? -22.470 0.396   3.604   1.00 74.17 150 A 1 
ATOM 1119 O O   . GLU A 1 150 ? -22.237 1.192   4.524   1.00 70.85 150 A 1 
ATOM 1120 C CB  . GLU A 1 150 ? -24.789 0.764   2.605   1.00 66.02 150 A 1 
ATOM 1121 C CG  . GLU A 1 150 ? -24.365 0.942   1.145   1.00 56.24 150 A 1 
ATOM 1122 C CD  . GLU A 1 150 ? -25.336 1.815   0.340   1.00 52.80 150 A 1 
ATOM 1123 O OE1 . GLU A 1 150 ? -25.180 1.836   -0.902  1.00 45.90 150 A 1 
ATOM 1124 O OE2 . GLU A 1 150 ? -26.183 2.493   0.961   1.00 49.85 150 A 1 
ATOM 1125 N N   . TYR A 1 151 ? -21.508 0.028   2.745   1.00 80.83 151 A 1 
ATOM 1126 C CA  . TYR A 1 151 ? -20.166 0.604   2.764   1.00 83.67 151 A 1 
ATOM 1127 C C   . TYR A 1 151 ? -20.185 2.053   2.269   1.00 85.49 151 A 1 
ATOM 1128 O O   . TYR A 1 151 ? -20.639 2.338   1.162   1.00 83.24 151 A 1 
ATOM 1129 C CB  . TYR A 1 151 ? -19.205 -0.241  1.929   1.00 82.93 151 A 1 
ATOM 1130 C CG  . TYR A 1 151 ? -17.793 0.313   1.934   1.00 85.47 151 A 1 
ATOM 1131 C CD1 . TYR A 1 151 ? -17.375 1.217   0.935   1.00 83.41 151 A 1 
ATOM 1132 C CD2 . TYR A 1 151 ? -16.910 -0.036  2.970   1.00 84.90 151 A 1 
ATOM 1133 C CE1 . TYR A 1 151 ? -16.077 1.755   0.964   1.00 82.94 151 A 1 
ATOM 1134 C CE2 . TYR A 1 151 ? -15.611 0.499   3.002   1.00 84.82 151 A 1 
ATOM 1135 C CZ  . TYR A 1 151 ? -15.191 1.391   1.994   1.00 86.66 151 A 1 
ATOM 1136 O OH  . TYR A 1 151 ? -13.930 1.896   2.016   1.00 85.29 151 A 1 
ATOM 1137 N N   . ARG A 1 152 ? -19.597 2.966   3.058   1.00 84.87 152 A 1 
ATOM 1138 C CA  . ARG A 1 152 ? -19.474 4.381   2.690   1.00 85.30 152 A 1 
ATOM 1139 C C   . ARG A 1 152 ? -18.046 4.715   2.275   1.00 86.25 152 A 1 
ATOM 1140 O O   . ARG A 1 152 ? -17.101 4.522   3.044   1.00 84.99 152 A 1 
ATOM 1141 C CB  . ARG A 1 152 ? -19.968 5.278   3.825   1.00 83.18 152 A 1 
ATOM 1142 C CG  . ARG A 1 152 ? -21.456 5.049   4.115   1.00 75.49 152 A 1 
ATOM 1143 C CD  . ARG A 1 152 ? -21.979 6.087   5.111   1.00 71.60 152 A 1 
ATOM 1144 N NE  . ARG A 1 152 ? -23.395 5.846   5.423   1.00 63.62 152 A 1 
ATOM 1145 C CZ  . ARG A 1 152 ? -24.263 6.719   5.907   1.00 54.32 152 A 1 
ATOM 1146 N NH1 . ARG A 1 152 ? -23.928 7.949   6.186   1.00 50.31 152 A 1 
ATOM 1147 N NH2 . ARG A 1 152 ? -25.496 6.359   6.123   1.00 47.42 152 A 1 
ATOM 1148 N N   . PHE A 1 153 ? -17.904 5.259   1.076   1.00 88.05 153 A 1 
ATOM 1149 C CA  . PHE A 1 153 ? -16.625 5.755   0.572   1.00 88.93 153 A 1 
ATOM 1150 C C   . PHE A 1 153 ? -16.257 7.088   1.233   1.00 89.11 153 A 1 
ATOM 1151 O O   . PHE A 1 153 ? -17.141 7.911   1.487   1.00 87.22 153 A 1 
ATOM 1152 C CB  . PHE A 1 153 ? -16.670 5.876   -0.953  1.00 88.88 153 A 1 
ATOM 1153 C CG  . PHE A 1 153 ? -16.761 4.534   -1.647  1.00 90.19 153 A 1 
ATOM 1154 C CD1 . PHE A 1 153 ? -15.589 3.828   -1.969  1.00 89.72 153 A 1 
ATOM 1155 C CD2 . PHE A 1 153 ? -18.020 3.972   -1.931  1.00 89.81 153 A 1 
ATOM 1156 C CE1 . PHE A 1 153 ? -15.677 2.562   -2.566  1.00 89.06 153 A 1 
ATOM 1157 C CE2 . PHE A 1 153 ? -18.106 2.702   -2.524  1.00 89.95 153 A 1 
ATOM 1158 C CZ  . PHE A 1 153 ? -16.935 1.996   -2.840  1.00 91.31 153 A 1 
ATOM 1159 N N   . PRO A 1 154 ? -14.963 7.341   1.509   1.00 84.83 154 A 1 
ATOM 1160 C CA  . PRO A 1 154 ? -14.517 8.625   2.031   1.00 83.89 154 A 1 
ATOM 1161 C C   . PRO A 1 154 ? -14.728 9.739   0.996   1.00 86.22 154 A 1 
ATOM 1162 O O   . PRO A 1 154 ? -14.672 9.500   -0.210  1.00 87.78 154 A 1 
ATOM 1163 C CB  . PRO A 1 154 ? -13.040 8.427   2.367   1.00 82.67 154 A 1 
ATOM 1164 C CG  . PRO A 1 154 ? -12.592 7.353   1.379   1.00 83.93 154 A 1 
ATOM 1165 C CD  . PRO A 1 154 ? -13.825 6.468   1.252   1.00 88.38 154 A 1 
ATOM 1166 N N   . ALA A 1 155 ? -14.918 10.970  1.479   1.00 82.37 155 A 1 
ATOM 1167 C CA  . ALA A 1 155 ? -15.039 12.143  0.607   1.00 83.21 155 A 1 
ATOM 1168 C C   . ALA A 1 155 ? -13.683 12.608  0.050   1.00 84.36 155 A 1 
ATOM 1169 O O   . ALA A 1 155 ? -13.633 13.200  -1.022  1.00 82.12 155 A 1 
ATOM 1170 C CB  . ALA A 1 155 ? -15.729 13.258  1.399   1.00 81.50 155 A 1 
ATOM 1171 N N   . LEU A 1 156 ? -12.586 12.351  0.779   1.00 83.63 156 A 1 
ATOM 1172 C CA  . LEU A 1 156 ? -11.231 12.725  0.387   1.00 84.83 156 A 1 
ATOM 1173 C C   . LEU A 1 156 ? -10.207 11.761  0.995   1.00 86.37 156 A 1 
ATOM 1174 O O   . LEU A 1 156 ? -10.188 11.555  2.210   1.00 81.00 156 A 1 
ATOM 1175 C CB  . LEU A 1 156 ? -10.972 14.173  0.844   1.00 81.79 156 A 1 
ATOM 1176 C CG  . LEU A 1 156 ? -9.601  14.731  0.419   1.00 79.11 156 A 1 
ATOM 1177 C CD1 . LEU A 1 156 ? -9.485  14.904  -1.093  1.00 75.44 156 A 1 
ATOM 1178 C CD2 . LEU A 1 156 ? -9.383  16.095  1.068   1.00 78.20 156 A 1 
ATOM 1179 N N   . SER A 1 157 ? -9.311  11.240  0.174   1.00 83.67 157 A 1 
ATOM 1180 C CA  . SER A 1 157 ? -8.237  10.311  0.547   1.00 80.90 157 A 1 
ATOM 1181 C C   . SER A 1 157 ? -6.864  10.891  0.205   1.00 81.97 157 A 1 
ATOM 1182 O O   . SER A 1 157 ? -6.141  10.372  -0.645  1.00 82.31 157 A 1 
ATOM 1183 C CB  . SER A 1 157 ? -8.464  8.944   -0.115  1.00 79.12 157 A 1 
ATOM 1184 O OG  . SER A 1 157 ? -9.741  8.428   0.203   1.00 72.23 157 A 1 
ATOM 1185 N N   . LEU A 1 158 ? -6.490  12.008  0.848   1.00 82.83 158 A 1 
ATOM 1186 C CA  . LEU A 1 158 ? -5.233  12.710  0.597   1.00 82.07 158 A 1 
ATOM 1187 C C   . LEU A 1 158 ? -4.402  12.834  1.876   1.00 84.16 158 A 1 
ATOM 1188 O O   . LEU A 1 158 ? -4.847  13.457  2.836   1.00 79.86 158 A 1 
ATOM 1189 C CB  . LEU A 1 158 ? -5.543  14.091  -0.003  1.00 77.97 158 A 1 
ATOM 1190 C CG  . LEU A 1 158 ? -4.298  14.930  -0.340  1.00 76.51 158 A 1 
ATOM 1191 C CD1 . LEU A 1 158 ? -3.434  14.274  -1.422  1.00 75.46 158 A 1 
ATOM 1192 C CD2 . LEU A 1 158 ? -4.724  16.309  -0.837  1.00 73.98 158 A 1 
ATOM 1193 N N   . ALA A 1 159 ? -3.183  12.306  1.879   1.00 83.93 159 A 1 
ATOM 1194 C CA  . ALA A 1 159 ? -2.238  12.572  2.956   1.00 82.09 159 A 1 
ATOM 1195 C C   . ALA A 1 159 ? -1.746  14.035  2.891   1.00 83.60 159 A 1 
ATOM 1196 O O   . ALA A 1 159 ? -1.548  14.560  1.790   1.00 82.91 159 A 1 
ATOM 1197 C CB  . ALA A 1 159 ? -1.083  11.570  2.876   1.00 79.84 159 A 1 
ATOM 1198 N N   . PRO A 1 160 ? -1.506  14.717  4.031   1.00 78.37 160 A 1 
ATOM 1199 C CA  . PRO A 1 160 ? -1.044  16.098  4.046   1.00 77.29 160 A 1 
ATOM 1200 C C   . PRO A 1 160 ? 0.236   16.306  3.226   1.00 79.02 160 A 1 
ATOM 1201 O O   . PRO A 1 160 ? 1.219   15.582  3.380   1.00 76.31 160 A 1 
ATOM 1202 C CB  . PRO A 1 160 ? -0.835  16.446  5.521   1.00 74.66 160 A 1 
ATOM 1203 C CG  . PRO A 1 160 ? -1.814  15.517  6.230   1.00 72.97 160 A 1 
ATOM 1204 C CD  . PRO A 1 160 ? -1.775  14.255  5.380   1.00 76.41 160 A 1 
ATOM 1205 N N   . GLY A 1 161 ? 0.218   17.306  2.338   1.00 78.59 161 A 1 
ATOM 1206 C CA  . GLY A 1 161 ? 1.370   17.646  1.490   1.00 79.56 161 A 1 
ATOM 1207 C C   . GLY A 1 161 ? 1.710   16.629  0.390   1.00 84.09 161 A 1 
ATOM 1208 O O   . GLY A 1 161 ? 2.731   16.779  -0.271  1.00 81.25 161 A 1 
ATOM 1209 N N   . ALA A 1 162 ? 0.886   15.606  0.184   1.00 82.20 162 A 1 
ATOM 1210 C CA  . ALA A 1 162 ? 1.130   14.616  -0.857  1.00 85.12 162 A 1 
ATOM 1211 C C   . ALA A 1 162 ? 0.792   15.157  -2.259  1.00 87.58 162 A 1 
ATOM 1212 O O   . ALA A 1 162 ? -0.260  15.750  -2.480  1.00 86.39 162 A 1 
ATOM 1213 C CB  . ALA A 1 162 ? 0.362   13.335  -0.535  1.00 83.56 162 A 1 
ATOM 1214 N N   . SER A 1 163 ? 1.661   14.879  -3.228  1.00 88.46 163 A 1 
ATOM 1215 C CA  . SER A 1 163 ? 1.437   15.176  -4.652  1.00 90.87 163 A 1 
ATOM 1216 C C   . SER A 1 163 ? 0.733   14.046  -5.414  1.00 93.09 163 A 1 
ATOM 1217 O O   . SER A 1 163 ? 0.377   14.212  -6.581  1.00 92.23 163 A 1 
ATOM 1218 C CB  . SER A 1 163 ? 2.772   15.497  -5.317  1.00 88.85 163 A 1 
ATOM 1219 O OG  . SER A 1 163 ? 3.693   14.436  -5.127  1.00 82.95 163 A 1 
ATOM 1220 N N   . SER A 1 164 ? 0.549   12.900  -4.766  1.00 92.32 164 A 1 
ATOM 1221 C CA  . SER A 1 164 ? -0.149  11.730  -5.301  1.00 92.60 164 A 1 
ATOM 1222 C C   . SER A 1 164 ? -1.237  11.285  -4.328  1.00 92.55 164 A 1 
ATOM 1223 O O   . SER A 1 164 ? -1.020  11.289  -3.116  1.00 91.16 164 A 1 
ATOM 1224 C CB  . SER A 1 164 ? 0.808   10.555  -5.546  1.00 91.75 164 A 1 
ATOM 1225 O OG  . SER A 1 164 ? 1.904   10.903  -6.364  1.00 81.40 164 A 1 
ATOM 1226 N N   . ALA A 1 165 ? -2.383  10.854  -4.845  1.00 93.57 165 A 1 
ATOM 1227 C CA  . ALA A 1 165 ? -3.502  10.377  -4.041  1.00 93.79 165 A 1 
ATOM 1228 C C   . ALA A 1 165 ? -3.989  8.997   -4.493  1.00 93.92 165 A 1 
ATOM 1229 O O   . ALA A 1 165 ? -3.954  8.644   -5.671  1.00 93.53 165 A 1 
ATOM 1230 C CB  . ALA A 1 165 ? -4.624  11.416  -4.067  1.00 93.97 165 A 1 
ATOM 1231 N N   . PHE A 1 166 ? -4.474  8.223   -3.541  1.00 94.27 166 A 1 
ATOM 1232 C CA  . PHE A 1 166 ? -5.190  6.980   -3.799  1.00 93.83 166 A 1 
ATOM 1233 C C   . PHE A 1 166 ? -6.692  7.242   -3.741  1.00 94.42 166 A 1 
ATOM 1234 O O   . PHE A 1 166 ? -7.181  7.713   -2.722  1.00 93.70 166 A 1 
ATOM 1235 C CB  . PHE A 1 166 ? -4.766  5.925   -2.777  1.00 92.70 166 A 1 
ATOM 1236 C CG  . PHE A 1 166 ? -3.336  5.443   -2.919  1.00 91.95 166 A 1 
ATOM 1237 C CD1 . PHE A 1 166 ? -2.926  4.801   -4.099  1.00 88.63 166 A 1 
ATOM 1238 C CD2 . PHE A 1 166 ? -2.416  5.616   -1.867  1.00 89.21 166 A 1 
ATOM 1239 C CE1 . PHE A 1 166 ? -1.605  4.337   -4.233  1.00 87.45 166 A 1 
ATOM 1240 C CE2 . PHE A 1 166 ? -1.100  5.149   -1.999  1.00 87.27 166 A 1 
ATOM 1241 C CZ  . PHE A 1 166 ? -0.693  4.510   -3.184  1.00 88.07 166 A 1 
ATOM 1242 N N   . VAL A 1 167 ? -7.413  6.895   -4.799  1.00 94.85 167 A 1 
ATOM 1243 C CA  . VAL A 1 167 ? -8.849  7.156   -4.943  1.00 95.17 167 A 1 
ATOM 1244 C C   . VAL A 1 167 ? -9.600  5.823   -4.993  1.00 95.39 167 A 1 
ATOM 1245 O O   . VAL A 1 167 ? -9.569  5.139   -6.020  1.00 95.15 167 A 1 
ATOM 1246 C CB  . VAL A 1 167 ? -9.120  8.025   -6.186  1.00 95.12 167 A 1 
ATOM 1247 C CG1 . VAL A 1 167 ? -10.612 8.342   -6.310  1.00 93.40 167 A 1 
ATOM 1248 C CG2 . VAL A 1 167 ? -8.355  9.351   -6.121  1.00 93.46 167 A 1 
ATOM 1249 N N   . PRO A 1 168 ? -10.258 5.401   -3.902  1.00 95.21 168 A 1 
ATOM 1250 C CA  . PRO A 1 168 ? -11.069 4.190   -3.911  1.00 95.10 168 A 1 
ATOM 1251 C C   . PRO A 1 168 ? -12.265 4.317   -4.858  1.00 95.77 168 A 1 
ATOM 1252 O O   . PRO A 1 168 ? -13.130 5.168   -4.659  1.00 95.55 168 A 1 
ATOM 1253 C CB  . PRO A 1 168 ? -11.494 3.957   -2.457  1.00 94.06 168 A 1 
ATOM 1254 C CG  . PRO A 1 168 ? -10.441 4.713   -1.650  1.00 92.18 168 A 1 
ATOM 1255 C CD  . PRO A 1 168 ? -10.144 5.909   -2.543  1.00 94.33 168 A 1 
ATOM 1256 N N   . VAL A 1 169 ? -12.332 3.448   -5.872  1.00 96.31 169 A 1 
ATOM 1257 C CA  . VAL A 1 169 ? -13.461 3.373   -6.823  1.00 96.42 169 A 1 
ATOM 1258 C C   . VAL A 1 169 ? -14.444 2.259   -6.473  1.00 96.43 169 A 1 
ATOM 1259 O O   . VAL A 1 169 ? -15.596 2.280   -6.898  1.00 95.77 169 A 1 
ATOM 1260 C CB  . VAL A 1 169 ? -12.986 3.229   -8.282  1.00 96.10 169 A 1 
ATOM 1261 C CG1 . VAL A 1 169 ? -11.974 4.319   -8.645  1.00 94.78 169 A 1 
ATOM 1262 C CG2 . VAL A 1 169 ? -12.358 1.875   -8.608  1.00 94.73 169 A 1 
ATOM 1263 N N   . MET A 1 170 ? -13.994 1.287   -5.698  1.00 96.25 170 A 1 
ATOM 1264 C CA  . MET A 1 170 ? -14.805 0.177   -5.214  1.00 95.91 170 A 1 
ATOM 1265 C C   . MET A 1 170 ? -14.244 -0.392  -3.912  1.00 95.82 170 A 1 
ATOM 1266 O O   . MET A 1 170 ? -13.086 -0.163  -3.552  1.00 94.04 170 A 1 
ATOM 1267 C CB  . MET A 1 170 ? -14.918 -0.906  -6.300  1.00 94.07 170 A 1 
ATOM 1268 C CG  . MET A 1 170 ? -13.589 -1.619  -6.581  1.00 88.43 170 A 1 
ATOM 1269 S SD  . MET A 1 170 ? -13.654 -2.851  -7.895  1.00 89.49 170 A 1 
ATOM 1270 C CE  . MET A 1 170 ? -14.862 -4.013  -7.209  1.00 81.95 170 A 1 
ATOM 1271 N N   . HIS A 1 171 ? -15.073 -1.164  -3.208  1.00 95.24 171 A 1 
ATOM 1272 C CA  . HIS A 1 171 ? -14.738 -1.895  -1.992  1.00 94.67 171 A 1 
ATOM 1273 C C   . HIS A 1 171 ? -15.216 -3.344  -2.095  1.00 94.80 171 A 1 
ATOM 1274 O O   . HIS A 1 171 ? -16.184 -3.624  -2.788  1.00 93.62 171 A 1 
ATOM 1275 C CB  . HIS A 1 171 ? -15.377 -1.187  -0.801  1.00 93.27 171 A 1 
ATOM 1276 C CG  . HIS A 1 171 ? -14.927 -1.744  0.520   1.00 90.25 171 A 1 
ATOM 1277 N ND1 . HIS A 1 171 ? -13.772 -1.401  1.187   1.00 78.88 171 A 1 
ATOM 1278 C CD2 . HIS A 1 171 ? -15.584 -2.664  1.292   1.00 78.70 171 A 1 
ATOM 1279 C CE1 . HIS A 1 171 ? -13.746 -2.095  2.341   1.00 79.48 171 A 1 
ATOM 1280 N NE2 . HIS A 1 171 ? -14.824 -2.873  2.441   1.00 80.86 171 A 1 
ATOM 1281 N N   . GLY A 1 172 ? -14.546 -4.262  -1.388  1.00 94.44 172 A 1 
ATOM 1282 C CA  . GLY A 1 172 ? -14.905 -5.678  -1.417  1.00 94.50 172 A 1 
ATOM 1283 C C   . GLY A 1 172 ? -14.425 -6.427  -2.660  1.00 94.80 172 A 1 
ATOM 1284 O O   . GLY A 1 172 ? -13.768 -5.861  -3.535  1.00 93.46 172 A 1 
ATOM 1285 N N   . CYS A 1 173 ? -14.685 -7.742  -2.697  1.00 95.25 173 A 1 
ATOM 1286 C CA  . CYS A 1 173 ? -14.265 -8.599  -3.806  1.00 95.49 173 A 1 
ATOM 1287 C C   . CYS A 1 173 ? -15.123 -9.864  -3.905  1.00 95.48 173 A 1 
ATOM 1288 O O   . CYS A 1 173 ? -15.222 -10.628 -2.944  1.00 94.48 173 A 1 
ATOM 1289 C CB  . CYS A 1 173 ? -12.793 -8.966  -3.600  1.00 95.11 173 A 1 
ATOM 1290 S SG  . CYS A 1 173 ? -12.135 -9.840  -5.044  1.00 94.09 173 A 1 
ATOM 1291 N N   . ASP A 1 174 ? -15.615 -10.149 -5.099  1.00 95.91 174 A 1 
ATOM 1292 C CA  . ASP A 1 174 ? -16.448 -11.317 -5.404  1.00 96.14 174 A 1 
ATOM 1293 C C   . ASP A 1 174 ? -15.677 -12.478 -6.052  1.00 96.45 174 A 1 
ATOM 1294 O O   . ASP A 1 174 ? -16.257 -13.465 -6.509  1.00 94.95 174 A 1 
ATOM 1295 C CB  . ASP A 1 174 ? -17.647 -10.863 -6.249  1.00 95.49 174 A 1 
ATOM 1296 C CG  . ASP A 1 174 ? -18.728 -10.179 -5.413  1.00 94.37 174 A 1 
ATOM 1297 O OD1 . ASP A 1 174 ? -18.584 -10.103 -4.174  1.00 91.67 174 A 1 
ATOM 1298 O OD2 . ASP A 1 174 ? -19.808 -9.900  -5.963  1.00 91.36 174 A 1 
ATOM 1299 N N   . ASN A 1 175 ? -14.338 -12.381 -6.109  1.00 95.64 175 A 1 
ATOM 1300 C CA  . ASN A 1 175 ? -13.535 -13.416 -6.756  1.00 95.59 175 A 1 
ATOM 1301 C C   . ASN A 1 175 ? -13.421 -14.707 -5.941  1.00 95.75 175 A 1 
ATOM 1302 O O   . ASN A 1 175 ? -13.322 -15.775 -6.543  1.00 92.92 175 A 1 
ATOM 1303 C CB  . ASN A 1 175 ? -12.160 -12.848 -7.130  1.00 94.97 175 A 1 
ATOM 1304 C CG  . ASN A 1 175 ? -12.262 -11.936 -8.330  1.00 93.19 175 A 1 
ATOM 1305 O OD1 . ASN A 1 175 ? -12.784 -12.315 -9.368  1.00 86.06 175 A 1 
ATOM 1306 N ND2 . ASN A 1 175 ? -11.780 -10.727 -8.240  1.00 85.56 175 A 1 
ATOM 1307 N N   . PHE A 1 176 ? -13.402 -14.623 -4.608  1.00 96.31 176 A 1 
ATOM 1308 C CA  . PHE A 1 176 ? -13.219 -15.766 -3.698  1.00 96.78 176 A 1 
ATOM 1309 C C   . PHE A 1 176 ? -12.036 -16.667 -4.103  1.00 97.31 176 A 1 
ATOM 1310 O O   . PHE A 1 176 ? -12.142 -17.890 -4.148  1.00 96.52 176 A 1 
ATOM 1311 C CB  . PHE A 1 176 ? -14.541 -16.527 -3.516  1.00 96.08 176 A 1 
ATOM 1312 C CG  . PHE A 1 176 ? -15.604 -15.731 -2.789  1.00 95.53 176 A 1 
ATOM 1313 C CD1 . PHE A 1 176 ? -15.717 -15.819 -1.390  1.00 93.89 176 A 1 
ATOM 1314 C CD2 . PHE A 1 176 ? -16.457 -14.878 -3.505  1.00 94.18 176 A 1 
ATOM 1315 C CE1 . PHE A 1 176 ? -16.679 -15.055 -0.710  1.00 92.56 176 A 1 
ATOM 1316 C CE2 . PHE A 1 176 ? -17.415 -14.106 -2.823  1.00 92.30 176 A 1 
ATOM 1317 C CZ  . PHE A 1 176 ? -17.524 -14.193 -1.427  1.00 92.73 176 A 1 
ATOM 1318 N N   . CYS A 1 177 ? -10.891 -16.054 -4.423  1.00 97.48 177 A 1 
ATOM 1319 C CA  . CYS A 1 177 ? -9.666  -16.817 -4.659  1.00 97.69 177 A 1 
ATOM 1320 C C   . CYS A 1 177 ? -9.343  -17.654 -3.413  1.00 97.93 177 A 1 
ATOM 1321 O O   . CYS A 1 177 ? -9.380  -17.127 -2.298  1.00 97.60 177 A 1 
ATOM 1322 C CB  . CYS A 1 177 ? -8.505  -15.872 -4.988  1.00 97.34 177 A 1 
ATOM 1323 S SG  . CYS A 1 177 ? -8.880  -14.857 -6.448  1.00 96.68 177 A 1 
ATOM 1324 N N   . ALA A 1 178 ? -8.983  -18.924 -3.593  1.00 98.01 178 A 1 
ATOM 1325 C CA  . ALA A 1 178 ? -8.928  -19.896 -2.494  1.00 98.27 178 A 1 
ATOM 1326 C C   . ALA A 1 178 ? -7.992  -19.511 -1.324  1.00 98.29 178 A 1 
ATOM 1327 O O   . ALA A 1 178 ? -8.217  -19.922 -0.187  1.00 97.99 178 A 1 
ATOM 1328 C CB  . ALA A 1 178 ? -8.528  -21.246 -3.101  1.00 98.28 178 A 1 
ATOM 1329 N N   . TYR A 1 179 ? -6.970  -18.689 -1.581  1.00 97.86 179 A 1 
ATOM 1330 C CA  . TYR A 1 179 ? -5.998  -18.193 -0.595  1.00 97.55 179 A 1 
ATOM 1331 C C   . TYR A 1 179 ? -6.374  -16.846 0.042   1.00 97.21 179 A 1 
ATOM 1332 O O   . TYR A 1 179 ? -5.679  -16.372 0.947   1.00 95.93 179 A 1 
ATOM 1333 C CB  . TYR A 1 179 ? -4.629  -18.104 -1.280  1.00 97.35 179 A 1 
ATOM 1334 C CG  . TYR A 1 179 ? -4.610  -17.192 -2.495  1.00 97.33 179 A 1 
ATOM 1335 C CD1 . TYR A 1 179 ? -4.801  -17.731 -3.782  1.00 96.90 179 A 1 
ATOM 1336 C CD2 . TYR A 1 179 ? -4.432  -15.802 -2.339  1.00 96.70 179 A 1 
ATOM 1337 C CE1 . TYR A 1 179 ? -4.832  -16.886 -4.903  1.00 96.14 179 A 1 
ATOM 1338 C CE2 . TYR A 1 179 ? -4.468  -14.953 -3.457  1.00 96.05 179 A 1 
ATOM 1339 C CZ  . TYR A 1 179 ? -4.671  -15.495 -4.743  1.00 96.08 179 A 1 
ATOM 1340 O OH  . TYR A 1 179 ? -4.721  -14.674 -5.818  1.00 94.75 179 A 1 
ATOM 1341 N N   . CYS A 1 180 ? -7.410  -16.171 -0.457  1.00 97.23 180 A 1 
ATOM 1342 C CA  . CYS A 1 180 ? -7.666  -14.765 -0.162  1.00 97.13 180 A 1 
ATOM 1343 C C   . CYS A 1 180 ? -8.726  -14.587 0.932   1.00 97.12 180 A 1 
ATOM 1344 O O   . CYS A 1 180 ? -9.856  -15.040 0.797   1.00 96.15 180 A 1 
ATOM 1345 C CB  . CYS A 1 180 ? -8.063  -14.058 -1.461  1.00 96.50 180 A 1 
ATOM 1346 S SG  . CYS A 1 180 ? -8.070  -12.266 -1.196  1.00 95.43 180 A 1 
ATOM 1347 N N   . VAL A 1 181 ? -8.382  -13.839 1.992   1.00 96.99 181 A 1 
ATOM 1348 C CA  . VAL A 1 181 ? -9.311  -13.508 3.088   1.00 96.75 181 A 1 
ATOM 1349 C C   . VAL A 1 181 ? -10.163 -12.260 2.804   1.00 96.65 181 A 1 
ATOM 1350 O O   . VAL A 1 181 ? -11.098 -11.971 3.539   1.00 95.57 181 A 1 
ATOM 1351 C CB  . VAL A 1 181 ? -8.520  -13.387 4.407   1.00 96.10 181 A 1 
ATOM 1352 C CG1 . VAL A 1 181 ? -7.702  -12.098 4.503   1.00 93.79 181 A 1 
ATOM 1353 C CG2 . VAL A 1 181 ? -9.421  -13.513 5.646   1.00 93.65 181 A 1 
ATOM 1354 N N   . VAL A 1 182 ? -9.839  -11.508 1.746   1.00 96.58 182 A 1 
ATOM 1355 C CA  . VAL A 1 182 ? -10.449 -10.199 1.456   1.00 96.22 182 A 1 
ATOM 1356 C C   . VAL A 1 182 ? -11.981 -10.231 1.382   1.00 96.44 182 A 1 
ATOM 1357 O O   . VAL A 1 182 ? -12.580 -9.381  2.036   1.00 95.90 182 A 1 
ATOM 1358 C CB  . VAL A 1 182 ? -9.825  -9.558  0.204   1.00 95.31 182 A 1 
ATOM 1359 C CG1 . VAL A 1 182 ? -10.580 -8.316  -0.283  1.00 92.91 182 A 1 
ATOM 1360 C CG2 . VAL A 1 182 ? -8.381  -9.139  0.499   1.00 93.14 182 A 1 
ATOM 1361 N N   . PRO A 1 183 ? -12.632 -11.187 0.689   1.00 96.42 183 A 1 
ATOM 1362 C CA  . PRO A 1 183 ? -14.095 -11.243 0.651   1.00 96.19 183 A 1 
ATOM 1363 C C   . PRO A 1 183 ? -14.754 -11.331 2.034   1.00 96.02 183 A 1 
ATOM 1364 O O   . PRO A 1 183 ? -15.841 -10.809 2.230   1.00 95.01 183 A 1 
ATOM 1365 C CB  . PRO A 1 183 ? -14.436 -12.472 -0.195  1.00 95.85 183 A 1 
ATOM 1366 C CG  . PRO A 1 183 ? -13.223 -12.626 -1.108  1.00 94.92 183 A 1 
ATOM 1367 C CD  . PRO A 1 183 ? -12.077 -12.214 -0.187  1.00 96.37 183 A 1 
ATOM 1368 N N   . PHE A 1 184 ? -14.067 -11.931 3.009   1.00 96.15 184 A 1 
ATOM 1369 C CA  . PHE A 1 184 ? -14.591 -12.130 4.365   1.00 95.97 184 A 1 
ATOM 1370 C C   . PHE A 1 184 ? -14.394 -10.907 5.269   1.00 95.76 184 A 1 
ATOM 1371 O O   . PHE A 1 184 ? -15.156 -10.709 6.205   1.00 94.50 184 A 1 
ATOM 1372 C CB  . PHE A 1 184 ? -13.933 -13.368 4.975   1.00 96.02 184 A 1 
ATOM 1373 C CG  . PHE A 1 184 ? -14.053 -14.613 4.116   1.00 96.17 184 A 1 
ATOM 1374 C CD1 . PHE A 1 184 ? -15.248 -15.357 4.111   1.00 94.97 184 A 1 
ATOM 1375 C CD2 . PHE A 1 184 ? -12.981 -15.022 3.300   1.00 95.17 184 A 1 
ATOM 1376 C CE1 . PHE A 1 184 ? -15.365 -16.500 3.304   1.00 94.37 184 A 1 
ATOM 1377 C CE2 . PHE A 1 184 ? -13.100 -16.166 2.490   1.00 94.49 184 A 1 
ATOM 1378 C CZ  . PHE A 1 184 ? -14.290 -16.909 2.494   1.00 94.69 184 A 1 
ATOM 1379 N N   . VAL A 1 185 ? -13.379 -10.071 4.999   1.00 96.04 185 A 1 
ATOM 1380 C CA  . VAL A 1 185 ? -13.046 -8.896  5.834   1.00 95.87 185 A 1 
ATOM 1381 C C   . VAL A 1 185 ? -13.368 -7.559  5.169   1.00 95.35 185 A 1 
ATOM 1382 O O   . VAL A 1 185 ? -13.275 -6.516  5.808   1.00 93.91 185 A 1 
ATOM 1383 C CB  . VAL A 1 185 ? -11.578 -8.922  6.303   1.00 95.77 185 A 1 
ATOM 1384 C CG1 . VAL A 1 185 ? -11.280 -10.177 7.131   1.00 94.48 185 A 1 
ATOM 1385 C CG2 . VAL A 1 185 ? -10.577 -8.849  5.143   1.00 94.34 185 A 1 
ATOM 1386 N N   . ARG A 1 186 ? -13.703 -7.569  3.884   1.00 95.71 186 A 1 
ATOM 1387 C CA  . ARG A 1 186 ? -14.133 -6.383  3.119   1.00 95.45 186 A 1 
ATOM 1388 C C   . ARG A 1 186 ? -15.474 -6.576  2.414   1.00 95.31 186 A 1 
ATOM 1389 O O   . ARG A 1 186 ? -15.960 -5.628  1.814   1.00 94.07 186 A 1 
ATOM 1390 C CB  . ARG A 1 186 ? -13.027 -5.930  2.147   1.00 95.37 186 A 1 
ATOM 1391 C CG  . ARG A 1 186 ? -11.783 -5.424  2.890   1.00 93.93 186 A 1 
ATOM 1392 C CD  . ARG A 1 186 ? -10.761 -4.832  1.914   1.00 92.56 186 A 1 
ATOM 1393 N NE  . ARG A 1 186 ? -9.655  -4.168  2.643   1.00 90.46 186 A 1 
ATOM 1394 C CZ  . ARG A 1 186 ? -9.590  -2.885  2.982   1.00 90.54 186 A 1 
ATOM 1395 N NH1 . ARG A 1 186 ? -10.494 -2.011  2.658   1.00 83.71 186 A 1 
ATOM 1396 N NH2 . ARG A 1 186 ? -8.596  -2.448  3.686   1.00 85.73 186 A 1 
ATOM 1397 N N   . GLY A 1 187 ? -16.070 -7.751  2.513   1.00 94.61 187 A 1 
ATOM 1398 C CA  . GLY A 1 187 ? -17.399 -8.040  1.990   1.00 94.44 187 A 1 
ATOM 1399 C C   . GLY A 1 187 ? -17.458 -8.186  0.469   1.00 94.82 187 A 1 
ATOM 1400 O O   . GLY A 1 187 ? -16.444 -8.370  -0.213  1.00 94.06 187 A 1 
ATOM 1401 N N   . ARG A 1 188 ? -18.676 -8.117  -0.040  1.00 94.81 188 A 1 
ATOM 1402 C CA  . ARG A 1 188 ? -19.020 -8.182  -1.469  1.00 94.89 188 A 1 
ATOM 1403 C C   . ARG A 1 188 ? -18.569 -6.917  -2.206  1.00 95.20 188 A 1 
ATOM 1404 O O   . ARG A 1 188 ? -18.309 -5.888  -1.575  1.00 94.06 188 A 1 
ATOM 1405 C CB  . ARG A 1 188 ? -20.541 -8.386  -1.621  1.00 94.42 188 A 1 
ATOM 1406 C CG  . ARG A 1 188 ? -21.098 -9.649  -0.953  1.00 91.89 188 A 1 
ATOM 1407 C CD  . ARG A 1 188 ? -20.560 -10.960 -1.540  1.00 88.98 188 A 1 
ATOM 1408 N NE  . ARG A 1 188 ? -20.939 -11.106 -2.957  1.00 85.99 188 A 1 
ATOM 1409 C CZ  . ARG A 1 188 ? -20.903 -12.202 -3.688  1.00 82.91 188 A 1 
ATOM 1410 N NH1 . ARG A 1 188 ? -20.559 -13.352 -3.207  1.00 74.76 188 A 1 
ATOM 1411 N NH2 . ARG A 1 188 ? -21.216 -12.145 -4.946  1.00 76.38 188 A 1 
ATOM 1412 N N   . GLU A 1 189 ? -18.504 -6.996  -3.522  1.00 94.40 189 A 1 
ATOM 1413 C CA  . GLU A 1 189 ? -18.147 -5.849  -4.358  1.00 94.68 189 A 1 
ATOM 1414 C C   . GLU A 1 189 ? -19.202 -4.740  -4.271  1.00 94.76 189 A 1 
ATOM 1415 O O   . GLU A 1 189 ? -20.376 -4.951  -4.564  1.00 93.61 189 A 1 
ATOM 1416 C CB  . GLU A 1 189 ? -17.917 -6.277  -5.816  1.00 93.76 189 A 1 
ATOM 1417 C CG  . GLU A 1 189 ? -16.589 -7.033  -5.941  1.00 89.48 189 A 1 
ATOM 1418 C CD  . GLU A 1 189 ? -16.241 -7.548  -7.338  1.00 91.20 189 A 1 
ATOM 1419 O OE1 . GLU A 1 189 ? -15.144 -8.155  -7.449  1.00 84.12 189 A 1 
ATOM 1420 O OE2 . GLU A 1 189 ? -16.987 -7.341  -8.307  1.00 86.82 189 A 1 
ATOM 1421 N N   . VAL A 1 190 ? -18.752 -3.543  -3.898  1.00 95.41 190 A 1 
ATOM 1422 C CA  . VAL A 1 190 ? -19.548 -2.315  -3.904  1.00 95.43 190 A 1 
ATOM 1423 C C   . VAL A 1 190 ? -18.797 -1.285  -4.732  1.00 96.11 190 A 1 
ATOM 1424 O O   . VAL A 1 190 ? -17.676 -0.900  -4.385  1.00 95.49 190 A 1 
ATOM 1425 C CB  . VAL A 1 190 ? -19.818 -1.796  -2.479  1.00 93.77 190 A 1 
ATOM 1426 C CG1 . VAL A 1 190 ? -20.696 -0.540  -2.510  1.00 85.49 190 A 1 
ATOM 1427 C CG2 . VAL A 1 190 ? -20.527 -2.843  -1.616  1.00 86.66 190 A 1 
ATOM 1428 N N   . SER A 1 191 ? -19.390 -0.835  -5.826  1.00 96.04 191 A 1 
ATOM 1429 C CA  . SER A 1 191 ? -18.832 0.218   -6.674  1.00 96.51 191 A 1 
ATOM 1430 C C   . SER A 1 191 ? -19.240 1.599   -6.167  1.00 96.47 191 A 1 
ATOM 1431 O O   . SER A 1 191 ? -20.355 1.795   -5.692  1.00 95.99 191 A 1 
ATOM 1432 C CB  . SER A 1 191 ? -19.266 0.022   -8.124  1.00 96.47 191 A 1 
ATOM 1433 O OG  . SER A 1 191 ? -18.713 -1.179  -8.630  1.00 94.89 191 A 1 
ATOM 1434 N N   . ARG A 1 192 ? -18.342 2.577   -6.270  1.00 95.77 192 A 1 
ATOM 1435 C CA  . ARG A 1 192 ? -18.609 3.977   -5.917  1.00 96.33 192 A 1 
ATOM 1436 C C   . ARG A 1 192 ? -19.283 4.702   -7.079  1.00 96.83 192 A 1 
ATOM 1437 O O   . ARG A 1 192 ? -18.915 4.473   -8.227  1.00 96.63 192 A 1 
ATOM 1438 C CB  . ARG A 1 192 ? -17.282 4.629   -5.536  1.00 95.81 192 A 1 
ATOM 1439 C CG  . ARG A 1 192 ? -17.465 6.025   -4.937  1.00 95.11 192 A 1 
ATOM 1440 C CD  . ARG A 1 192 ? -16.085 6.559   -4.583  1.00 94.52 192 A 1 
ATOM 1441 N NE  . ARG A 1 192 ? -16.124 7.889   -3.962  1.00 93.08 192 A 1 
ATOM 1442 C CZ  . ARG A 1 192 ? -15.044 8.561   -3.617  1.00 93.50 192 A 1 
ATOM 1443 N NH1 . ARG A 1 192 ? -13.853 8.087   -3.821  1.00 89.94 192 A 1 
ATOM 1444 N NH2 . ARG A 1 192 ? -15.110 9.728   -3.056  1.00 88.36 192 A 1 
ATOM 1445 N N   . SER A 1 193 ? -20.209 5.613   -6.784  1.00 96.57 193 A 1 
ATOM 1446 C CA  . SER A 1 193 ? -20.838 6.413   -7.841  1.00 96.72 193 A 1 
ATOM 1447 C C   . SER A 1 193 ? -19.807 7.289   -8.568  1.00 97.04 193 A 1 
ATOM 1448 O O   . SER A 1 193 ? -18.916 7.853   -7.919  1.00 96.94 193 A 1 
ATOM 1449 C CB  . SER A 1 193 ? -21.992 7.264   -7.301  1.00 95.85 193 A 1 
ATOM 1450 O OG  . SER A 1 193 ? -21.525 8.277   -6.437  1.00 93.89 193 A 1 
ATOM 1451 N N   . PRO A 1 194 ? -19.906 7.449   -9.900  1.00 97.24 194 A 1 
ATOM 1452 C CA  . PRO A 1 194 ? -19.030 8.352   -10.647 1.00 97.37 194 A 1 
ATOM 1453 C C   . PRO A 1 194 ? -19.091 9.788   -10.133 1.00 97.44 194 A 1 
ATOM 1454 O O   . PRO A 1 194 ? -18.052 10.422  -10.004 1.00 97.16 194 A 1 
ATOM 1455 C CB  . PRO A 1 194 ? -19.485 8.261   -12.105 1.00 97.19 194 A 1 
ATOM 1456 C CG  . PRO A 1 194 ? -20.105 6.873   -12.195 1.00 96.38 194 A 1 
ATOM 1457 C CD  . PRO A 1 194 ? -20.752 6.708   -10.821 1.00 97.41 194 A 1 
ATOM 1458 N N   . GLU A 1 195 ? -20.266 10.277  -9.762  1.00 96.66 195 A 1 
ATOM 1459 C CA  . GLU A 1 195 ? -20.469 11.627  -9.227  1.00 96.33 195 A 1 
ATOM 1460 C C   . GLU A 1 195 ? -19.601 11.894  -7.987  1.00 96.44 195 A 1 
ATOM 1461 O O   . GLU A 1 195 ? -18.787 12.819  -7.982  1.00 96.00 195 A 1 
ATOM 1462 C CB  . GLU A 1 195 ? -21.957 11.782  -8.899  1.00 95.54 195 A 1 
ATOM 1463 C CG  . GLU A 1 195 ? -22.311 13.190  -8.395  1.00 82.63 195 A 1 
ATOM 1464 C CD  . GLU A 1 195 ? -23.778 13.297  -7.951  1.00 77.93 195 A 1 
ATOM 1465 O OE1 . GLU A 1 195 ? -24.141 14.387  -7.470  1.00 67.89 195 A 1 
ATOM 1466 O OE2 . GLU A 1 195 ? -24.502 12.280  -8.067  1.00 68.32 195 A 1 
ATOM 1467 N N   . HIS A 1 196 ? -19.689 11.044  -6.963  1.00 96.34 196 A 1 
ATOM 1468 C CA  . HIS A 1 196 ? -18.887 11.193  -5.743  1.00 95.46 196 A 1 
ATOM 1469 C C   . HIS A 1 196 ? -17.386 11.032  -6.002  1.00 95.82 196 A 1 
ATOM 1470 O O   . HIS A 1 196 ? -16.563 11.638  -5.318  1.00 95.32 196 A 1 
ATOM 1471 C CB  . HIS A 1 196 ? -19.331 10.158  -4.702  1.00 94.11 196 A 1 
ATOM 1472 C CG  . HIS A 1 196 ? -20.703 10.359  -4.120  1.00 84.80 196 A 1 
ATOM 1473 N ND1 . HIS A 1 196 ? -21.411 9.414   -3.403  1.00 71.39 196 A 1 
ATOM 1474 C CD2 . HIS A 1 196 ? -21.458 11.501  -4.133  1.00 70.63 196 A 1 
ATOM 1475 C CE1 . HIS A 1 196 ? -22.563 9.969   -3.008  1.00 67.60 196 A 1 
ATOM 1476 N NE2 . HIS A 1 196 ? -22.631 11.241  -3.426  1.00 69.54 196 A 1 
ATOM 1477 N N   . LEU A 1 197 ? -17.019 10.202  -6.971  1.00 96.36 197 A 1 
ATOM 1478 C CA  . LEU A 1 197 ? -15.628 10.004  -7.356  1.00 96.49 197 A 1 
ATOM 1479 C C   . LEU A 1 197 ? -15.056 11.239  -8.061  1.00 96.89 197 A 1 
ATOM 1480 O O   . LEU A 1 197 ? -13.953 11.670  -7.726  1.00 96.40 197 A 1 
ATOM 1481 C CB  . LEU A 1 197 ? -15.548 8.732   -8.208  1.00 95.67 197 A 1 
ATOM 1482 C CG  . LEU A 1 197 ? -14.113 8.406   -8.649  1.00 91.83 197 A 1 
ATOM 1483 C CD1 . LEU A 1 197 ? -13.894 6.910   -8.566  1.00 84.86 197 A 1 
ATOM 1484 C CD2 . LEU A 1 197 ? -13.850 8.832   -10.094 1.00 85.14 197 A 1 
ATOM 1485 N N   . LEU A 1 198 ? -15.791 11.824  -9.001  1.00 96.75 198 A 1 
ATOM 1486 C CA  . LEU A 1 198 ? -15.382 13.043  -9.698  1.00 96.94 198 A 1 
ATOM 1487 C C   . LEU A 1 198 ? -15.296 14.231  -8.732  1.00 96.92 198 A 1 
ATOM 1488 O O   . LEU A 1 198 ? -14.325 14.977  -8.800  1.00 96.93 198 A 1 
ATOM 1489 C CB  . LEU A 1 198 ? -16.337 13.323  -10.869 1.00 97.16 198 A 1 
ATOM 1490 C CG  . LEU A 1 198 ? -16.295 12.286  -12.011 1.00 96.60 198 A 1 
ATOM 1491 C CD1 . LEU A 1 198 ? -17.338 12.645  -13.067 1.00 95.66 198 A 1 
ATOM 1492 C CD2 . LEU A 1 198 ? -14.933 12.188  -12.688 1.00 95.72 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? -16.203 14.342  -7.764  1.00 95.67 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? -16.123 15.359  -6.712  1.00 95.22 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? -14.839 15.240  -5.866  1.00 95.20 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? -14.204 16.247  -5.545  1.00 94.95 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? -17.378 15.250  -5.838  1.00 95.33 199 A 1 
ATOM 1498 N N   . GLU A 1 200 ? -14.400 14.015  -5.533  1.00 94.41 200 A 1 
ATOM 1499 C CA  . GLU A 1 200 ? -13.100 13.817  -4.876  1.00 94.44 200 A 1 
ATOM 1500 C C   . GLU A 1 200 ? -11.945 14.232  -5.788  1.00 94.69 200 A 1 
ATOM 1501 O O   . GLU A 1 200 ? -11.027 14.917  -5.335  1.00 94.02 200 A 1 
ATOM 1502 C CB  . GLU A 1 200 ? -12.934 12.366  -4.390  1.00 93.92 200 A 1 
ATOM 1503 C CG  . GLU A 1 200 ? -11.585 12.167  -3.670  1.00 92.85 200 A 1 
ATOM 1504 C CD  . GLU A 1 200 ? -11.410 10.810  -2.980  1.00 93.86 200 A 1 
ATOM 1505 O OE1 . GLU A 1 200 ? -10.430 10.657  -2.211  1.00 88.12 200 A 1 
ATOM 1506 O OE2 . GLU A 1 200 ? -12.261 9.916   -3.154  1.00 89.97 200 A 1 
ATOM 1507 N N   . ILE A 1 201 ? -11.977 13.878  -7.071  1.00 96.01 201 A 1 
ATOM 1508 C CA  . ILE A 1 201 ? -10.936 14.243  -8.043  1.00 96.02 201 A 1 
ATOM 1509 C C   . ILE A 1 201 ? -10.835 15.764  -8.217  1.00 96.10 201 A 1 
ATOM 1510 O O   . ILE A 1 201 ? -9.724  16.297  -8.263  1.00 95.85 201 A 1 
ATOM 1511 C CB  . ILE A 1 201 ? -11.174 13.506  -9.378  1.00 95.93 201 A 1 
ATOM 1512 C CG1 . ILE A 1 201 ? -10.873 12.005  -9.169  1.00 95.19 201 A 1 
ATOM 1513 C CG2 . ILE A 1 201 ? -10.304 14.084  -10.507 1.00 95.41 201 A 1 
ATOM 1514 C CD1 . ILE A 1 201 ? -11.195 11.124  -10.374 1.00 92.35 201 A 1 
ATOM 1515 N N   . ASP A 1 202 ? -11.954 16.475  -8.243  1.00 95.96 202 A 1 
ATOM 1516 C CA  . ASP A 1 202 ? -11.990 17.940  -8.282  1.00 95.92 202 A 1 
ATOM 1517 C C   . ASP A 1 202 ? -11.358 18.529  -7.009  1.00 95.79 202 A 1 
ATOM 1518 O O   . ASP A 1 202 ? -10.491 19.410  -7.071  1.00 95.49 202 A 1 
ATOM 1519 C CB  . ASP A 1 202 ? -13.446 18.418  -8.484  1.00 96.27 202 A 1 
ATOM 1520 C CG  . ASP A 1 202 ? -14.030 18.096  -9.873  1.00 96.04 202 A 1 
ATOM 1521 O OD1 . ASP A 1 202 ? -13.240 17.864  -10.813 1.00 93.61 202 A 1 
ATOM 1522 O OD2 . ASP A 1 202 ? -15.273 18.106  -10.030 1.00 93.84 202 A 1 
ATOM 1523 N N   . ALA A 1 203 ? -11.672 17.975  -5.834  1.00 94.55 203 A 1 
ATOM 1524 C CA  . ALA A 1 203 ? -11.066 18.383  -4.566  1.00 93.58 203 A 1 
ATOM 1525 C C   . ALA A 1 203 ? -9.556  18.087  -4.490  1.00 93.55 203 A 1 
ATOM 1526 O O   . ALA A 1 203 ? -8.809  18.844  -3.860  1.00 92.68 203 A 1 
ATOM 1527 C CB  . ALA A 1 203 ? -11.821 17.697  -3.420  1.00 93.29 203 A 1 
ATOM 1528 N N   . LEU A 1 204 ? -9.082  16.999  -5.098  1.00 94.34 204 A 1 
ATOM 1529 C CA  . LEU A 1 204 ? -7.657  16.674  -5.229  1.00 94.23 204 A 1 
ATOM 1530 C C   . LEU A 1 204 ? -6.949  17.632  -6.195  1.00 94.64 204 A 1 
ATOM 1531 O O   . LEU A 1 204 ? -5.850  18.114  -5.905  1.00 94.57 204 A 1 
ATOM 1532 C CB  . LEU A 1 204 ? -7.511  15.216  -5.703  1.00 94.44 204 A 1 
ATOM 1533 C CG  . LEU A 1 204 ? -7.910  14.149  -4.666  1.00 93.77 204 A 1 
ATOM 1534 C CD1 . LEU A 1 204 ? -7.938  12.773  -5.325  1.00 92.44 204 A 1 
ATOM 1535 C CD2 . LEU A 1 204 ? -6.938  14.100  -3.494  1.00 92.75 204 A 1 
ATOM 1536 N N   . SER A 1 205 ? -7.600  17.953  -7.312  1.00 95.68 205 A 1 
ATOM 1537 C CA  . SER A 1 205 ? -7.106  18.900  -8.314  1.00 95.25 205 A 1 
ATOM 1538 C C   . SER A 1 205 ? -6.904  20.294  -7.717  1.00 94.96 205 A 1 
ATOM 1539 O O   . SER A 1 205 ? -5.830  20.881  -7.863  1.00 94.51 205 A 1 
ATOM 1540 C CB  . SER A 1 205 ? -8.078  18.971  -9.494  1.00 95.19 205 A 1 
ATOM 1541 O OG  . SER A 1 205 ? -8.180  17.702  -10.107 1.00 89.84 205 A 1 
ATOM 1542 N N   . ALA A 1 206 ? -7.873  20.784  -6.937  1.00 94.56 206 A 1 
ATOM 1543 C CA  . ALA A 1 206 ? -7.787  22.056  -6.215  1.00 93.88 206 A 1 
ATOM 1544 C C   . ALA A 1 206 ? -6.635  22.101  -5.189  1.00 93.25 206 A 1 
ATOM 1545 O O   . ALA A 1 206 ? -6.169  23.176  -4.818  1.00 91.93 206 A 1 
ATOM 1546 C CB  . ALA A 1 206 ? -9.139  22.302  -5.537  1.00 94.04 206 A 1 
ATOM 1547 N N   . ARG A 1 207 ? -6.138  20.941  -4.740  1.00 93.60 207 A 1 
ATOM 1548 C CA  . ARG A 1 207 ? -4.980  20.794  -3.840  1.00 93.00 207 A 1 
ATOM 1549 C C   . ARG A 1 207 ? -3.668  20.521  -4.586  1.00 93.56 207 A 1 
ATOM 1550 O O   . ARG A 1 207 ? -2.689  20.097  -3.977  1.00 92.07 207 A 1 
ATOM 1551 C CB  . ARG A 1 207 ? -5.293  19.728  -2.784  1.00 92.59 207 A 1 
ATOM 1552 C CG  . ARG A 1 207 ? -6.383  20.202  -1.813  1.00 90.54 207 A 1 
ATOM 1553 C CD  . ARG A 1 207 ? -6.800  19.039  -0.913  1.00 87.30 207 A 1 
ATOM 1554 N NE  . ARG A 1 207 ? -7.784  19.436  0.109   1.00 83.72 207 A 1 
ATOM 1555 C CZ  . ARG A 1 207 ? -9.068  19.675  -0.072  1.00 77.31 207 A 1 
ATOM 1556 N NH1 . ARG A 1 207 ? -9.628  19.616  -1.249  1.00 71.27 207 A 1 
ATOM 1557 N NH2 . ARG A 1 207 ? -9.825  19.984  0.941   1.00 73.21 207 A 1 
ATOM 1558 N N   . SER A 1 208 ? -3.641  20.765  -5.891  1.00 92.52 208 A 1 
ATOM 1559 C CA  . SER A 1 208 ? -2.463  20.607  -6.754  1.00 92.33 208 A 1 
ATOM 1560 C C   . SER A 1 208 ? -1.877  19.188  -6.804  1.00 93.40 208 A 1 
ATOM 1561 O O   . SER A 1 208 ? -0.691  19.023  -7.104  1.00 92.11 208 A 1 
ATOM 1562 C CB  . SER A 1 208 ? -1.394  21.656  -6.407  1.00 90.75 208 A 1 
ATOM 1563 O OG  . SER A 1 208 ? -1.901  22.958  -6.618  1.00 82.81 208 A 1 
ATOM 1564 N N   . VAL A 1 209 ? -2.691  18.166  -6.566  1.00 93.76 209 A 1 
ATOM 1565 C CA  . VAL A 1 209 ? -2.300  16.765  -6.785  1.00 94.80 209 A 1 
ATOM 1566 C C   . VAL A 1 209 ? -1.915  16.567  -8.256  1.00 95.44 209 A 1 
ATOM 1567 O O   . VAL A 1 209 ? -2.562  17.098  -9.154  1.00 95.45 209 A 1 
ATOM 1568 C CB  . VAL A 1 209 ? -3.417  15.803  -6.339  1.00 94.61 209 A 1 
ATOM 1569 C CG1 . VAL A 1 209 ? -3.140  14.344  -6.715  1.00 92.13 209 A 1 
ATOM 1570 C CG2 . VAL A 1 209 ? -3.564  15.857  -4.813  1.00 92.18 209 A 1 
ATOM 1571 N N   . ARG A 1 210 ? -0.835  15.814  -8.492  1.00 96.36 210 A 1 
ATOM 1572 C CA  . ARG A 1 210 ? -0.268  15.583  -9.839  1.00 96.72 210 A 1 
ATOM 1573 C C   . ARG A 1 210 ? -0.581  14.205  -10.397 1.00 97.20 210 A 1 
ATOM 1574 O O   . ARG A 1 210 ? -0.561  14.004  -11.611 1.00 96.38 210 A 1 
ATOM 1575 C CB  . ARG A 1 210 ? 1.249   15.803  -9.798  1.00 96.09 210 A 1 
ATOM 1576 C CG  . ARG A 1 210 ? 1.678   17.198  -9.326  1.00 93.91 210 A 1 
ATOM 1577 C CD  . ARG A 1 210 ? 1.096   18.304  -10.206 1.00 91.35 210 A 1 
ATOM 1578 N NE  . ARG A 1 210 ? 1.524   19.635  -9.755  1.00 86.83 210 A 1 
ATOM 1579 C CZ  . ARG A 1 210 ? 1.303   20.768  -10.395 1.00 80.17 210 A 1 
ATOM 1580 N NH1 . ARG A 1 210 ? 0.699   20.805  -11.552 1.00 71.99 210 A 1 
ATOM 1581 N NH2 . ARG A 1 210 ? 1.683   21.897  -9.875  1.00 73.25 210 A 1 
ATOM 1582 N N   . GLU A 1 211 ? -0.852  13.265  -9.506  1.00 96.28 211 A 1 
ATOM 1583 C CA  . GLU A 1 211 ? -1.130  11.878  -9.850  1.00 96.26 211 A 1 
ATOM 1584 C C   . GLU A 1 211 ? -2.254  11.320  -8.978  1.00 96.07 211 A 1 
ATOM 1585 O O   . GLU A 1 211 ? -2.256  11.490  -7.761  1.00 95.14 211 A 1 
ATOM 1586 C CB  . GLU A 1 211 ? 0.151   11.060  -9.667  1.00 95.14 211 A 1 
ATOM 1587 C CG  . GLU A 1 211 ? -0.045  9.583   -9.999  1.00 93.63 211 A 1 
ATOM 1588 C CD  . GLU A 1 211 ? 1.146   8.753   -9.530  1.00 93.23 211 A 1 
ATOM 1589 O OE1 . GLU A 1 211 ? 1.646   7.895   -10.281 1.00 86.22 211 A 1 
ATOM 1590 O OE2 . GLU A 1 211 ? 1.564   8.897   -8.369  1.00 88.37 211 A 1 
ATOM 1591 N N   . ILE A 1 212 ? -3.159  10.567  -9.604  1.00 96.13 212 A 1 
ATOM 1592 C CA  . ILE A 1 212 ? -4.151  9.765   -8.891  1.00 96.18 212 A 1 
ATOM 1593 C C   . ILE A 1 212 ? -4.013  8.285   -9.252  1.00 96.03 212 A 1 
ATOM 1594 O O   . ILE A 1 212 ? -3.686  7.918   -10.381 1.00 95.68 212 A 1 
ATOM 1595 C CB  . ILE A 1 212 ? -5.586  10.294  -9.095  1.00 96.15 212 A 1 
ATOM 1596 C CG1 . ILE A 1 212 ? -6.027  10.216  -10.572 1.00 94.79 212 A 1 
ATOM 1597 C CG2 . ILE A 1 212 ? -5.704  11.718  -8.521  1.00 93.76 212 A 1 
ATOM 1598 C CD1 . ILE A 1 212 ? -7.480  10.616  -10.801 1.00 93.79 212 A 1 
ATOM 1599 N N   . THR A 1 213 ? -4.277  7.425   -8.280  1.00 95.84 213 A 1 
ATOM 1600 C CA  . THR A 1 213 ? -4.362  5.979   -8.490  1.00 95.41 213 A 1 
ATOM 1601 C C   . THR A 1 213 ? -5.744  5.484   -8.086  1.00 95.59 213 A 1 
ATOM 1602 O O   . THR A 1 213 ? -6.089  5.514   -6.904  1.00 94.96 213 A 1 
ATOM 1603 C CB  . THR A 1 213 ? -3.270  5.228   -7.723  1.00 94.76 213 A 1 
ATOM 1604 O OG1 . THR A 1 213 ? -1.992  5.698   -8.068  1.00 93.19 213 A 1 
ATOM 1605 C CG2 . THR A 1 213 ? -3.287  3.735   -8.038  1.00 93.50 213 A 1 
ATOM 1606 N N   . LEU A 1 214 ? -6.510  5.006   -9.057  1.00 95.97 214 A 1 
ATOM 1607 C CA  . LEU A 1 214 ? -7.815  4.386   -8.848  1.00 96.10 214 A 1 
ATOM 1608 C C   . LEU A 1 214 ? -7.621  3.019   -8.176  1.00 95.78 214 A 1 
ATOM 1609 O O   . LEU A 1 214 ? -6.910  2.153   -8.696  1.00 95.26 214 A 1 
ATOM 1610 C CB  . LEU A 1 214 ? -8.563  4.273   -10.188 1.00 96.61 214 A 1 
ATOM 1611 C CG  . LEU A 1 214 ? -8.698  5.583   -10.995 1.00 96.25 214 A 1 
ATOM 1612 C CD1 . LEU A 1 214 ? -9.527  5.333   -12.253 1.00 95.72 214 A 1 
ATOM 1613 C CD2 . LEU A 1 214 ? -9.357  6.708   -10.198 1.00 95.49 214 A 1 
ATOM 1614 N N   . LEU A 1 215 ? -8.217  2.837   -7.010  1.00 95.70 215 A 1 
ATOM 1615 C CA  . LEU A 1 215 ? -8.049  1.643   -6.189  1.00 95.12 215 A 1 
ATOM 1616 C C   . LEU A 1 215 ? -9.334  0.834   -6.070  1.00 95.53 215 A 1 
ATOM 1617 O O   . LEU A 1 215 ? -10.421 1.367   -5.882  1.00 93.97 215 A 1 
ATOM 1618 C CB  . LEU A 1 215 ? -7.568  2.007   -4.780  1.00 92.41 215 A 1 
ATOM 1619 C CG  . LEU A 1 215 ? -6.172  2.623   -4.667  1.00 86.94 215 A 1 
ATOM 1620 C CD1 . LEU A 1 215 ? -5.842  2.698   -3.175  1.00 84.53 215 A 1 
ATOM 1621 C CD2 . LEU A 1 215 ? -5.090  1.799   -5.356  1.00 84.32 215 A 1 
ATOM 1622 N N   . GLY A 1 216 ? -9.158  -0.480  -6.042  1.00 94.45 216 A 1 
ATOM 1623 C CA  . GLY A 1 216 ? -10.186 -1.437  -5.661  1.00 93.73 216 A 1 
ATOM 1624 C C   . GLY A 1 216 ? -9.544  -2.770  -5.314  1.00 93.69 216 A 1 
ATOM 1625 O O   . GLY A 1 216 ? -8.331  -2.939  -5.449  1.00 90.88 216 A 1 
ATOM 1626 N N   . GLN A 1 217 ? -10.334 -3.737  -4.878  1.00 92.33 217 A 1 
ATOM 1627 C CA  . GLN A 1 217 ? -9.851  -5.115  -4.773  1.00 91.39 217 A 1 
ATOM 1628 C C   . GLN A 1 217 ? -9.832  -5.805  -6.142  1.00 91.32 217 A 1 
ATOM 1629 O O   . GLN A 1 217 ? -9.006  -6.686  -6.367  1.00 87.54 217 A 1 
ATOM 1630 C CB  . GLN A 1 217 ? -10.695 -5.891  -3.759  1.00 90.07 217 A 1 
ATOM 1631 C CG  . GLN A 1 217 ? -10.363 -5.543  -2.299  1.00 84.88 217 A 1 
ATOM 1632 C CD  . GLN A 1 217 ? -10.681 -4.108  -1.910  1.00 83.13 217 A 1 
ATOM 1633 O OE1 . GLN A 1 217 ? -11.808 -3.656  -1.922  1.00 77.82 217 A 1 
ATOM 1634 N NE2 . GLN A 1 217 ? -9.699  -3.313  -1.532  1.00 75.70 217 A 1 
ATOM 1635 N N   . ASN A 1 218 ? -10.703 -5.371  -7.057  1.00 92.64 218 A 1 
ATOM 1636 C CA  . ASN A 1 218 ? -10.744 -5.765  -8.463  1.00 93.64 218 A 1 
ATOM 1637 C C   . ASN A 1 218 ? -11.347 -4.642  -9.323  1.00 94.35 218 A 1 
ATOM 1638 O O   . ASN A 1 218 ? -12.515 -4.708  -9.689  1.00 92.26 218 A 1 
ATOM 1639 C CB  . ASN A 1 218 ? -11.553 -7.063  -8.596  1.00 92.13 218 A 1 
ATOM 1640 C CG  . ASN A 1 218 ? -11.647 -7.533  -10.038 1.00 89.32 218 A 1 
ATOM 1641 O OD1 . ASN A 1 218 ? -10.864 -7.148  -10.895 1.00 84.17 218 A 1 
ATOM 1642 N ND2 . ASN A 1 218 ? -12.583 -8.398  -10.336 1.00 84.69 218 A 1 
ATOM 1643 N N   . VAL A 1 219 ? -10.579 -3.607  -9.663  1.00 95.10 219 A 1 
ATOM 1644 C CA  . VAL A 1 219 ? -11.123 -2.434  -10.378 1.00 95.45 219 A 1 
ATOM 1645 C C   . VAL A 1 219 ? -11.802 -2.784  -11.704 1.00 95.71 219 A 1 
ATOM 1646 O O   . VAL A 1 219 ? -12.748 -2.115  -12.107 1.00 94.66 219 A 1 
ATOM 1647 C CB  . VAL A 1 219 ? -10.059 -1.347  -10.620 1.00 94.76 219 A 1 
ATOM 1648 C CG1 . VAL A 1 219 ? -9.525  -0.802  -9.298  1.00 92.04 219 A 1 
ATOM 1649 C CG2 . VAL A 1 219 ? -8.879  -1.847  -11.466 1.00 92.04 219 A 1 
ATOM 1650 N N   . ASN A 1 220 ? -11.375 -3.850  -12.370 1.00 95.47 220 A 1 
ATOM 1651 C CA  . ASN A 1 220 ? -11.952 -4.277  -13.645 1.00 95.13 220 A 1 
ATOM 1652 C C   . ASN A 1 220 ? -13.393 -4.797  -13.522 1.00 95.69 220 A 1 
ATOM 1653 O O   . ASN A 1 220 ? -14.098 -4.832  -14.528 1.00 94.34 220 A 1 
ATOM 1654 C CB  . ASN A 1 220 ? -11.049 -5.351  -14.258 1.00 93.27 220 A 1 
ATOM 1655 C CG  . ASN A 1 220 ? -9.708  -4.842  -14.744 1.00 88.40 220 A 1 
ATOM 1656 O OD1 . ASN A 1 220 ? -9.534  -3.711  -15.143 1.00 78.38 220 A 1 
ATOM 1657 N ND2 . ASN A 1 220 ? -8.714  -5.697  -14.760 1.00 78.40 220 A 1 
ATOM 1658 N N   . SER A 1 221 ? -13.838 -5.190  -12.327 1.00 96.22 221 A 1 
ATOM 1659 C CA  . SER A 1 221 ? -15.232 -5.593  -12.087 1.00 96.17 221 A 1 
ATOM 1660 C C   . SER A 1 221 ? -16.146 -4.426  -11.704 1.00 96.67 221 A 1 
ATOM 1661 O O   . SER A 1 221 ? -17.341 -4.638  -11.540 1.00 96.06 221 A 1 
ATOM 1662 C CB  . SER A 1 221 ? -15.317 -6.706  -11.041 1.00 95.18 221 A 1 
ATOM 1663 O OG  . SER A 1 221 ? -14.922 -6.241  -9.779  1.00 89.12 221 A 1 
ATOM 1664 N N   . TYR A 1 222 ? -15.617 -3.199  -11.626 1.00 96.48 222 A 1 
ATOM 1665 C CA  . TYR A 1 222 ? -16.401 -2.005  -11.316 1.00 96.84 222 A 1 
ATOM 1666 C C   . TYR A 1 222 ? -17.665 -1.914  -12.179 1.00 96.85 222 A 1 
ATOM 1667 O O   . TYR A 1 222 ? -17.584 -1.966  -13.417 1.00 96.45 222 A 1 
ATOM 1668 C CB  . TYR A 1 222 ? -15.542 -0.752  -11.498 1.00 97.07 222 A 1 
ATOM 1669 C CG  . TYR A 1 222 ? -16.311 0.543   -11.313 1.00 97.52 222 A 1 
ATOM 1670 C CD1 . TYR A 1 222 ? -17.045 1.095   -12.382 1.00 97.28 222 A 1 
ATOM 1671 C CD2 . TYR A 1 222 ? -16.333 1.179   -10.060 1.00 97.39 222 A 1 
ATOM 1672 C CE1 . TYR A 1 222 ? -17.811 2.259   -12.195 1.00 97.32 222 A 1 
ATOM 1673 C CE2 . TYR A 1 222 ? -17.091 2.347   -9.869  1.00 97.28 222 A 1 
ATOM 1674 C CZ  . TYR A 1 222 ? -17.835 2.883   -10.937 1.00 97.55 222 A 1 
ATOM 1675 O OH  . TYR A 1 222 ? -18.583 4.001   -10.748 1.00 97.26 222 A 1 
ATOM 1676 N N   . ARG A 1 223 ? -18.813 -1.746  -11.524 1.00 97.27 223 A 1 
ATOM 1677 C CA  . ARG A 1 223 ? -20.129 -1.582  -12.161 1.00 97.03 223 A 1 
ATOM 1678 C C   . ARG A 1 223 ? -20.999 -0.630  -11.337 1.00 97.29 223 A 1 
ATOM 1679 O O   . ARG A 1 223 ? -21.317 -0.916  -10.190 1.00 96.50 223 A 1 
ATOM 1680 C CB  . ARG A 1 223 ? -20.847 -2.942  -12.314 1.00 95.80 223 A 1 
ATOM 1681 C CG  . ARG A 1 223 ? -20.197 -3.931  -13.295 1.00 85.48 223 A 1 
ATOM 1682 C CD  . ARG A 1 223 ? -20.205 -3.422  -14.745 1.00 79.59 223 A 1 
ATOM 1683 N NE  . ARG A 1 223 ? -19.609 -4.401  -15.673 1.00 70.02 223 A 1 
ATOM 1684 C CZ  . ARG A 1 223 ? -18.330 -4.540  -15.969 1.00 59.03 223 A 1 
ATOM 1685 N NH1 . ARG A 1 223 ? -17.402 -3.842  -15.398 1.00 53.33 223 A 1 
ATOM 1686 N NH2 . ARG A 1 223 ? -17.955 -5.407  -16.862 1.00 51.87 223 A 1 
ATOM 1687 N N   . TRP A 1 224 ? -21.427 0.466   -11.945 1.00 97.43 224 A 1 
ATOM 1688 C CA  . TRP A 1 224 ? -22.372 1.403   -11.344 1.00 97.47 224 A 1 
ATOM 1689 C C   . TRP A 1 224 ? -23.410 1.842   -12.378 1.00 97.36 224 A 1 
ATOM 1690 O O   . TRP A 1 224 ? -23.066 2.554   -13.324 1.00 96.01 224 A 1 
ATOM 1691 C CB  . TRP A 1 224 ? -21.630 2.610   -10.785 1.00 97.09 224 A 1 
ATOM 1692 C CG  . TRP A 1 224 ? -22.535 3.594   -10.115 1.00 96.81 224 A 1 
ATOM 1693 C CD1 . TRP A 1 224 ? -23.199 4.608   -10.716 1.00 95.17 224 A 1 
ATOM 1694 C CD2 . TRP A 1 224 ? -22.942 3.626   -8.719  1.00 96.30 224 A 1 
ATOM 1695 N NE1 . TRP A 1 224 ? -23.990 5.263   -9.796  1.00 94.42 224 A 1 
ATOM 1696 C CE2 . TRP A 1 224 ? -23.870 4.698   -8.544  1.00 95.47 224 A 1 
ATOM 1697 C CE3 . TRP A 1 224 ? -22.631 2.853   -7.581  1.00 94.59 224 A 1 
ATOM 1698 C CZ2 . TRP A 1 224 ? -24.460 4.983   -7.305  1.00 93.92 224 A 1 
ATOM 1699 C CZ3 . TRP A 1 224 ? -23.213 3.136   -6.332  1.00 93.14 224 A 1 
ATOM 1700 C CH2 . TRP A 1 224 ? -24.126 4.195   -6.192  1.00 92.52 224 A 1 
ATOM 1701 N N   . GLN A 1 225 ? -24.664 1.427   -12.239 1.00 96.29 225 A 1 
ATOM 1702 C CA  . GLN A 1 225 ? -25.780 1.843   -13.104 1.00 95.73 225 A 1 
ATOM 1703 C C   . GLN A 1 225 ? -25.436 1.820   -14.614 1.00 95.28 225 A 1 
ATOM 1704 O O   . GLN A 1 225 ? -25.634 2.792   -15.339 1.00 89.59 225 A 1 
ATOM 1705 C CB  . GLN A 1 225 ? -26.322 3.202   -12.627 1.00 94.89 225 A 1 
ATOM 1706 C CG  . GLN A 1 225 ? -26.900 3.151   -11.202 1.00 93.50 225 A 1 
ATOM 1707 C CD  . GLN A 1 225 ? -27.424 4.508   -10.740 1.00 90.04 225 A 1 
ATOM 1708 O OE1 . GLN A 1 225 ? -27.280 5.521   -11.396 1.00 84.79 225 A 1 
ATOM 1709 N NE2 . GLN A 1 225 ? -28.051 4.587   -9.592  1.00 81.96 225 A 1 
ATOM 1710 N N   . GLY A 1 226 ? -24.853 0.729   -15.087 1.00 94.62 226 A 1 
ATOM 1711 C CA  . GLY A 1 226 ? -24.436 0.570   -16.491 1.00 94.46 226 A 1 
ATOM 1712 C C   . GLY A 1 226 ? -23.070 1.177   -16.848 1.00 95.75 226 A 1 
ATOM 1713 O O   . GLY A 1 226 ? -22.561 0.917   -17.937 1.00 93.80 226 A 1 
ATOM 1714 N N   . THR A 1 227 ? -22.428 1.927   -15.946 1.00 96.82 227 A 1 
ATOM 1715 C CA  . THR A 1 227 ? -21.040 2.377   -16.105 1.00 97.53 227 A 1 
ATOM 1716 C C   . THR A 1 227 ? -20.084 1.264   -15.682 1.00 97.69 227 A 1 
ATOM 1717 O O   . THR A 1 227 ? -20.089 0.826   -14.532 1.00 97.15 227 A 1 
ATOM 1718 C CB  . THR A 1 227 ? -20.770 3.665   -15.318 1.00 97.39 227 A 1 
ATOM 1719 O OG1 . THR A 1 227 ? -21.673 4.657   -15.752 1.00 95.03 227 A 1 
ATOM 1720 C CG2 . THR A 1 227 ? -19.368 4.220   -15.544 1.00 95.00 227 A 1 
ATOM 1721 N N   . ASP A 1 228 ? -19.250 0.806   -16.608 1.00 97.70 228 A 1 
ATOM 1722 C CA  . ASP A 1 228 ? -18.164 -0.134  -16.350 1.00 97.64 228 A 1 
ATOM 1723 C C   . ASP A 1 228 ? -16.824 0.583   -16.121 1.00 97.88 228 A 1 
ATOM 1724 O O   . ASP A 1 228 ? -16.720 1.807   -16.235 1.00 97.66 228 A 1 
ATOM 1725 C CB  . ASP A 1 228 ? -18.114 -1.196  -17.457 1.00 97.12 228 A 1 
ATOM 1726 C CG  . ASP A 1 228 ? -17.704 -0.694  -18.847 1.00 96.66 228 A 1 
ATOM 1727 O OD1 . ASP A 1 228 ? -17.333 0.494   -18.991 1.00 95.32 228 A 1 
ATOM 1728 O OD2 . ASP A 1 228 ? -17.729 -1.539  -19.764 1.00 94.05 228 A 1 
ATOM 1729 N N   . PHE A 1 229 ? -15.775 -0.172  -15.784 1.00 97.36 229 A 1 
ATOM 1730 C CA  . PHE A 1 229 ? -14.468 0.417   -15.492 1.00 97.33 229 A 1 
ATOM 1731 C C   . PHE A 1 229 ? -13.847 1.195   -16.672 1.00 97.52 229 A 1 
ATOM 1732 O O   . PHE A 1 229 ? -13.419 2.326   -16.448 1.00 97.39 229 A 1 
ATOM 1733 C CB  . PHE A 1 229 ? -13.517 -0.650  -14.930 1.00 96.96 229 A 1 
ATOM 1734 C CG  . PHE A 1 229 ? -12.216 -0.070  -14.415 1.00 97.04 229 A 1 
ATOM 1735 C CD1 . PHE A 1 229 ? -10.986 -0.456  -14.979 1.00 96.46 229 A 1 
ATOM 1736 C CD2 . PHE A 1 229 ? -12.240 0.881   -13.377 1.00 96.53 229 A 1 
ATOM 1737 C CE1 . PHE A 1 229 ? -9.787  0.100   -14.498 1.00 96.02 229 A 1 
ATOM 1738 C CE2 . PHE A 1 229 ? -11.042 1.444   -12.904 1.00 95.89 229 A 1 
ATOM 1739 C CZ  . PHE A 1 229 ? -9.816  1.054   -13.462 1.00 96.22 229 A 1 
ATOM 1740 N N   . PRO A 1 230 ? -13.851 0.706   -17.925 1.00 97.54 230 A 1 
ATOM 1741 C CA  . PRO A 1 230 ? -13.387 1.495   -19.069 1.00 97.47 230 A 1 
ATOM 1742 C C   . PRO A 1 230 ? -14.123 2.829   -19.235 1.00 97.60 230 A 1 
ATOM 1743 O O   . PRO A 1 230 ? -13.500 3.844   -19.536 1.00 97.35 230 A 1 
ATOM 1744 C CB  . PRO A 1 230 ? -13.596 0.606   -20.296 1.00 96.96 230 A 1 
ATOM 1745 C CG  . PRO A 1 230 ? -13.557 -0.805  -19.725 1.00 95.51 230 A 1 
ATOM 1746 C CD  . PRO A 1 230 ? -14.177 -0.645  -18.345 1.00 97.07 230 A 1 
ATOM 1747 N N   . ARG A 1 231 ? -15.440 2.844   -19.019 1.00 97.84 231 A 1 
ATOM 1748 C CA  . ARG A 1 231 ? -16.244 4.068   -19.075 1.00 97.99 231 A 1 
ATOM 1749 C C   . ARG A 1 231 ? -15.930 4.997   -17.906 1.00 98.19 231 A 1 
ATOM 1750 O O   . ARG A 1 231 ? -15.782 6.189   -18.132 1.00 98.02 231 A 1 
ATOM 1751 C CB  . ARG A 1 231 ? -17.732 3.716   -19.163 1.00 97.65 231 A 1 
ATOM 1752 C CG  . ARG A 1 231 ? -18.598 4.964   -19.374 1.00 86.39 231 A 1 
ATOM 1753 C CD  . ARG A 1 231 ? -20.054 4.566   -19.614 1.00 83.60 231 A 1 
ATOM 1754 N NE  . ARG A 1 231 ? -20.904 5.748   -19.842 1.00 72.60 231 A 1 
ATOM 1755 C CZ  . ARG A 1 231 ? -22.210 5.741   -20.045 1.00 62.43 231 A 1 
ATOM 1756 N NH1 . ARG A 1 231 ? -22.898 4.636   -20.053 1.00 55.62 231 A 1 
ATOM 1757 N NH2 . ARG A 1 231 ? -22.853 6.858   -20.244 1.00 54.30 231 A 1 
ATOM 1758 N N   . LEU A 1 232 ? -15.777 4.472   -16.688 1.00 97.90 232 A 1 
ATOM 1759 C CA  . LEU A 1 232 ? -15.367 5.262   -15.525 1.00 98.03 232 A 1 
ATOM 1760 C C   . LEU A 1 232 ? -14.034 5.974   -15.772 1.00 98.11 232 A 1 
ATOM 1761 O O   . LEU A 1 232 ? -13.914 7.169   -15.528 1.00 97.93 232 A 1 
ATOM 1762 C CB  . LEU A 1 232 ? -15.256 4.344   -14.297 1.00 97.98 232 A 1 
ATOM 1763 C CG  . LEU A 1 232 ? -14.822 5.093   -13.025 1.00 97.60 232 A 1 
ATOM 1764 C CD1 . LEU A 1 232 ? -15.916 6.047   -12.552 1.00 96.76 232 A 1 
ATOM 1765 C CD2 . LEU A 1 232 ? -14.493 4.100   -11.920 1.00 96.77 232 A 1 
ATOM 1766 N N   . VAL A 1 233 ? -13.043 5.259   -16.283 1.00 97.69 233 A 1 
ATOM 1767 C CA  . VAL A 1 233 ? -11.719 5.811   -16.580 1.00 97.39 233 A 1 
ATOM 1768 C C   . VAL A 1 233 ? -11.797 6.928   -17.627 1.00 97.59 233 A 1 
ATOM 1769 O O   . VAL A 1 233 ? -11.132 7.950   -17.459 1.00 97.10 233 A 1 
ATOM 1770 C CB  . VAL A 1 233 ? -10.782 4.671   -17.014 1.00 95.90 233 A 1 
ATOM 1771 C CG1 . VAL A 1 233 ? -9.453  5.194   -17.516 1.00 89.55 233 A 1 
ATOM 1772 C CG2 . VAL A 1 233 ? -10.465 3.733   -15.842 1.00 89.29 233 A 1 
ATOM 1773 N N   . ARG A 1 234 ? -12.640 6.790   -18.653 1.00 97.65 234 A 1 
ATOM 1774 C CA  . ARG A 1 234 ? -12.907 7.874   -19.615 1.00 97.57 234 A 1 
ATOM 1775 C C   . ARG A 1 234 ? -13.546 9.086   -18.944 1.00 97.77 234 A 1 
ATOM 1776 O O   . ARG A 1 234 ? -13.037 10.182  -19.123 1.00 97.49 234 A 1 
ATOM 1777 C CB  . ARG A 1 234 ? -13.770 7.392   -20.785 1.00 96.89 234 A 1 
ATOM 1778 C CG  . ARG A 1 234 ? -12.959 6.561   -21.784 1.00 85.72 234 A 1 
ATOM 1779 C CD  . ARG A 1 234 ? -13.765 6.274   -23.052 1.00 82.59 234 A 1 
ATOM 1780 N NE  . ARG A 1 234 ? -14.892 5.348   -22.796 1.00 73.70 234 A 1 
ATOM 1781 C CZ  . ARG A 1 234 ? -14.875 4.037   -22.923 1.00 63.95 234 A 1 
ATOM 1782 N NH1 . ARG A 1 234 ? -13.797 3.388   -23.271 1.00 57.04 234 A 1 
ATOM 1783 N NH2 . ARG A 1 234 ? -15.957 3.337   -22.706 1.00 57.20 234 A 1 
ATOM 1784 N N   . LEU A 1 235 ? -14.564 8.892   -18.114 1.00 97.65 235 A 1 
ATOM 1785 C CA  . LEU A 1 235 ? -15.201 9.992   -17.372 1.00 97.83 235 A 1 
ATOM 1786 C C   . LEU A 1 235 ? -14.195 10.755  -16.496 1.00 98.12 235 A 1 
ATOM 1787 O O   . LEU A 1 235 ? -14.239 11.980  -16.427 1.00 97.86 235 A 1 
ATOM 1788 C CB  . LEU A 1 235 ? -16.333 9.436   -16.484 1.00 97.68 235 A 1 
ATOM 1789 C CG  . LEU A 1 235 ? -17.571 8.922   -17.241 1.00 94.41 235 A 1 
ATOM 1790 C CD1 . LEU A 1 235 ? -18.504 8.215   -16.258 1.00 91.97 235 A 1 
ATOM 1791 C CD2 . LEU A 1 235 ? -18.345 10.058  -17.908 1.00 92.92 235 A 1 
ATOM 1792 N N   . VAL A 1 236 ? -13.276 10.046  -15.846 1.00 98.00 236 A 1 
ATOM 1793 C CA  . VAL A 1 236 ? -12.190 10.664  -15.071 1.00 98.06 236 A 1 
ATOM 1794 C C   . VAL A 1 236 ? -11.286 11.497  -15.977 1.00 98.13 236 A 1 
ATOM 1795 O O   . VAL A 1 236 ? -11.009 12.651  -15.665 1.00 97.93 236 A 1 
ATOM 1796 C CB  . VAL A 1 236 ? -11.380 9.594   -14.312 1.00 97.90 236 A 1 
ATOM 1797 C CG1 . VAL A 1 236 ? -10.094 10.154  -13.692 1.00 97.21 236 A 1 
ATOM 1798 C CG2 . VAL A 1 236 ? -12.219 8.979   -13.185 1.00 97.28 236 A 1 
ATOM 1799 N N   . ALA A 1 237 ? -10.835 10.942  -17.095 1.00 97.89 237 A 1 
ATOM 1800 C CA  . ALA A 1 237 ? -9.949  11.640  -18.019 1.00 97.54 237 A 1 
ATOM 1801 C C   . ALA A 1 237 ? -10.617 12.874  -18.655 1.00 97.53 237 A 1 
ATOM 1802 O O   . ALA A 1 237 ? -9.986  13.932  -18.747 1.00 97.18 237 A 1 
ATOM 1803 C CB  . ALA A 1 237 ? -9.488  10.636  -19.066 1.00 96.99 237 A 1 
ATOM 1804 N N   . ASP A 1 238 ? -11.888 12.763  -19.033 1.00 97.42 238 A 1 
ATOM 1805 C CA  . ASP A 1 238 ? -12.699 13.858  -19.568 1.00 97.45 238 A 1 
ATOM 1806 C C   . ASP A 1 238 ? -12.831 14.981  -18.535 1.00 97.83 238 A 1 
ATOM 1807 O O   . ASP A 1 238 ? -12.455 16.118  -18.821 1.00 97.57 238 A 1 
ATOM 1808 C CB  . ASP A 1 238 ? -14.077 13.337  -20.021 1.00 97.10 238 A 1 
ATOM 1809 C CG  . ASP A 1 238 ? -14.023 12.375  -21.220 1.00 95.92 238 A 1 
ATOM 1810 O OD1 . ASP A 1 238 ? -13.055 12.452  -22.008 1.00 93.67 238 A 1 
ATOM 1811 O OD2 . ASP A 1 238 ? -14.953 11.548  -21.353 1.00 93.46 238 A 1 
ATOM 1812 N N   . ARG A 1 239 ? -13.199 14.659  -17.291 1.00 97.62 239 A 1 
ATOM 1813 C CA  . ARG A 1 239 ? -13.278 15.640  -16.196 1.00 98.00 239 A 1 
ATOM 1814 C C   . ARG A 1 239 ? -11.948 16.358  -15.984 1.00 98.15 239 A 1 
ATOM 1815 O O   . ARG A 1 239 ? -11.921 17.580  -15.853 1.00 97.78 239 A 1 
ATOM 1816 C CB  . ARG A 1 239 ? -13.757 14.944  -14.909 1.00 97.88 239 A 1 
ATOM 1817 C CG  . ARG A 1 239 ? -13.777 15.871  -13.667 1.00 96.87 239 A 1 
ATOM 1818 C CD  . ARG A 1 239 ? -14.569 17.167  -13.846 1.00 95.71 239 A 1 
ATOM 1819 N NE  . ARG A 1 239 ? -15.989 16.900  -14.119 1.00 93.16 239 A 1 
ATOM 1820 C CZ  . ARG A 1 239 ? -17.008 17.273  -13.379 1.00 92.24 239 A 1 
ATOM 1821 N NH1 . ARG A 1 239 ? -16.851 17.931  -12.265 1.00 86.55 239 A 1 
ATOM 1822 N NH2 . ARG A 1 239 ? -18.226 17.008  -13.768 1.00 86.39 239 A 1 
ATOM 1823 N N   . LEU A 1 240 ? -10.827 15.636  -15.968 1.00 97.78 240 A 1 
ATOM 1824 C CA  . LEU A 1 240 ? -9.499  16.236  -15.794 1.00 97.66 240 A 1 
ATOM 1825 C C   . LEU A 1 240 ? -9.128  17.196  -16.939 1.00 97.49 240 A 1 
ATOM 1826 O O   . LEU A 1 240 ? -8.382  18.148  -16.707 1.00 96.84 240 A 1 
ATOM 1827 C CB  . LEU A 1 240 ? -8.447  15.123  -15.675 1.00 97.66 240 A 1 
ATOM 1828 C CG  . LEU A 1 240 ? -8.502  14.280  -14.387 1.00 97.33 240 A 1 
ATOM 1829 C CD1 . LEU A 1 240 ? -7.482  13.144  -14.506 1.00 96.58 240 A 1 
ATOM 1830 C CD2 . LEU A 1 240 ? -8.183  15.088  -13.137 1.00 96.54 240 A 1 
ATOM 1831 N N   . ARG A 1 241 ? -9.608  16.957  -18.153 1.00 97.46 241 A 1 
ATOM 1832 C CA  . ARG A 1 241 ? -9.438  17.883  -19.287 1.00 96.89 241 A 1 
ATOM 1833 C C   . ARG A 1 241 ? -10.339 19.103  -19.157 1.00 96.99 241 A 1 
ATOM 1834 O O   . ARG A 1 241 ? -9.831  20.217  -19.245 1.00 96.46 241 A 1 
ATOM 1835 C CB  . ARG A 1 241 ? -9.694  17.179  -20.625 1.00 96.05 241 A 1 
ATOM 1836 C CG  . ARG A 1 241 ? -8.550  16.249  -21.037 1.00 90.31 241 A 1 
ATOM 1837 C CD  . ARG A 1 241 ? -8.747  15.740  -22.471 1.00 89.63 241 A 1 
ATOM 1838 N NE  . ARG A 1 241 ? -9.931  14.868  -22.596 1.00 84.52 241 A 1 
ATOM 1839 C CZ  . ARG A 1 241 ? -9.971  13.560  -22.439 1.00 80.89 241 A 1 
ATOM 1840 N NH1 . ARG A 1 241 ? -8.924  12.855  -22.141 1.00 69.85 241 A 1 
ATOM 1841 N NH2 . ARG A 1 241 ? -11.086 12.920  -22.586 1.00 72.75 241 A 1 
ATOM 1842 N N   . GLU A 1 242 ? -11.621 18.891  -18.906 1.00 96.44 242 A 1 
ATOM 1843 C CA  . GLU A 1 242 ? -12.633 19.951  -18.768 1.00 96.42 242 A 1 
ATOM 1844 C C   . GLU A 1 242 ? -12.265 20.969  -17.683 1.00 96.67 242 A 1 
ATOM 1845 O O   . GLU A 1 242 ? -12.422 22.169  -17.875 1.00 95.71 242 A 1 
ATOM 1846 C CB  . GLU A 1 242 ? -13.981 19.317  -18.396 1.00 95.83 242 A 1 
ATOM 1847 C CG  . GLU A 1 242 ? -14.643 18.545  -19.546 1.00 89.02 242 A 1 
ATOM 1848 C CD  . GLU A 1 242 ? -15.846 17.704  -19.075 1.00 88.42 242 A 1 
ATOM 1849 O OE1 . GLU A 1 242 ? -16.415 17.006  -19.938 1.00 80.27 242 A 1 
ATOM 1850 O OE2 . GLU A 1 242 ? -16.187 17.741  -17.863 1.00 83.41 242 A 1 
ATOM 1851 N N   . THR A 1 243 ? -11.736 20.492  -16.554 1.00 96.89 243 A 1 
ATOM 1852 C CA  . THR A 1 243 ? -11.361 21.338  -15.408 1.00 96.60 243 A 1 
ATOM 1853 C C   . THR A 1 243 ? -9.924  21.862  -15.477 1.00 96.72 243 A 1 
ATOM 1854 O O   . THR A 1 243 ? -9.456  22.466  -14.512 1.00 95.65 243 A 1 
ATOM 1855 C CB  . THR A 1 243 ? -11.611 20.615  -14.077 1.00 96.49 243 A 1 
ATOM 1856 O OG1 . THR A 1 243 ? -10.808 19.462  -13.969 1.00 94.75 243 A 1 
ATOM 1857 C CG2 . THR A 1 243 ? -13.068 20.191  -13.920 1.00 93.54 243 A 1 
ATOM 1858 N N   . ALA A 1 244 ? -9.192  21.624  -16.575 1.00 96.62 244 A 1 
ATOM 1859 C CA  . ALA A 1 244 ? -7.762  21.927  -16.704 1.00 96.63 244 A 1 
ATOM 1860 C C   . ALA A 1 244 ? -6.936  21.451  -15.486 1.00 96.94 244 A 1 
ATOM 1861 O O   . ALA A 1 244 ? -6.053  22.146  -14.983 1.00 95.66 244 A 1 
ATOM 1862 C CB  . ALA A 1 244 ? -7.584  23.410  -17.051 1.00 96.00 244 A 1 
ATOM 1863 N N   . SER A 1 245 ? -7.248  20.262  -14.984 1.00 97.04 245 A 1 
ATOM 1864 C CA  . SER A 1 245 ? -6.672  19.720  -13.755 1.00 97.26 245 A 1 
ATOM 1865 C C   . SER A 1 245 ? -5.145  19.579  -13.833 1.00 97.28 245 A 1 
ATOM 1866 O O   . SER A 1 245 ? -4.618  19.120  -14.855 1.00 96.64 245 A 1 
ATOM 1867 C CB  . SER A 1 245 ? -7.298  18.359  -13.459 1.00 97.11 245 A 1 
ATOM 1868 O OG  . SER A 1 245 ? -6.699  17.764  -12.324 1.00 95.65 245 A 1 
ATOM 1869 N N   . PRO A 1 246 ? -4.413  19.870  -12.728 1.00 96.98 246 A 1 
ATOM 1870 C CA  . PRO A 1 246 ? -2.979  19.613  -12.625 1.00 96.69 246 A 1 
ATOM 1871 C C   . PRO A 1 246 ? -2.624  18.120  -12.526 1.00 96.93 246 A 1 
ATOM 1872 O O   . PRO A 1 246 ? -1.436  17.783  -12.549 1.00 96.17 246 A 1 
ATOM 1873 C CB  . PRO A 1 246 ? -2.550  20.375  -11.372 1.00 96.18 246 A 1 
ATOM 1874 C CG  . PRO A 1 246 ? -3.777  20.290  -10.473 1.00 95.24 246 A 1 
ATOM 1875 C CD  . PRO A 1 246 ? -4.922  20.414  -11.475 1.00 96.75 246 A 1 
ATOM 1876 N N   . VAL A 1 247 ? -3.606  17.229  -12.401 1.00 96.78 247 A 1 
ATOM 1877 C CA  . VAL A 1 247 ? -3.416  15.776  -12.444 1.00 96.93 247 A 1 
ATOM 1878 C C   . VAL A 1 247 ? -3.040  15.373  -13.867 1.00 96.82 247 A 1 
ATOM 1879 O O   . VAL A 1 247 ? -3.871  15.408  -14.777 1.00 96.05 247 A 1 
ATOM 1880 C CB  . VAL A 1 247 ? -4.665  15.010  -11.973 1.00 96.73 247 A 1 
ATOM 1881 C CG1 . VAL A 1 247 ? -4.455  13.492  -12.050 1.00 95.81 247 A 1 
ATOM 1882 C CG2 . VAL A 1 247 ? -5.032  15.351  -10.524 1.00 95.59 247 A 1 
ATOM 1883 N N   . GLU A 1 248 ? -1.789  14.983  -14.056 1.00 97.34 248 A 1 
ATOM 1884 C CA  . GLU A 1 248 ? -1.276  14.554  -15.362 1.00 97.03 248 A 1 
ATOM 1885 C C   . GLU A 1 248 ? -1.233  13.034  -15.503 1.00 97.17 248 A 1 
ATOM 1886 O O   . GLU A 1 248 ? -1.299  12.529  -16.618 1.00 96.08 248 A 1 
ATOM 1887 C CB  . GLU A 1 248 ? 0.119   15.142  -15.598 1.00 96.08 248 A 1 
ATOM 1888 C CG  . GLU A 1 248 ? 0.095   16.677  -15.650 1.00 92.30 248 A 1 
ATOM 1889 C CD  . GLU A 1 248 ? 1.472   17.234  -16.008 1.00 90.32 248 A 1 
ATOM 1890 O OE1 . GLU A 1 248 ? 2.088   17.926  -15.173 1.00 81.76 248 A 1 
ATOM 1891 O OE2 . GLU A 1 248 ? 1.966   16.904  -17.096 1.00 82.69 248 A 1 
ATOM 1892 N N   . TRP A 1 249 ? -1.134  12.313  -14.387 1.00 97.40 249 A 1 
ATOM 1893 C CA  . TRP A 1 249 ? -1.087  10.860  -14.377 1.00 97.69 249 A 1 
ATOM 1894 C C   . TRP A 1 249 ? -2.269  10.245  -13.639 1.00 97.84 249 A 1 
ATOM 1895 O O   . TRP A 1 249 ? -2.521  10.527  -12.465 1.00 97.43 249 A 1 
ATOM 1896 C CB  . TRP A 1 249 ? 0.247   10.383  -13.793 1.00 97.49 249 A 1 
ATOM 1897 C CG  . TRP A 1 249 ? 1.456   10.537  -14.658 1.00 97.38 249 A 1 
ATOM 1898 C CD1 . TRP A 1 249 ? 1.487   10.835  -15.978 1.00 96.64 249 A 1 
ATOM 1899 C CD2 . TRP A 1 249 ? 2.851   10.365  -14.270 1.00 97.09 249 A 1 
ATOM 1900 N NE1 . TRP A 1 249 ? 2.788   10.864  -16.427 1.00 96.22 249 A 1 
ATOM 1901 C CE2 . TRP A 1 249 ? 3.670   10.581  -15.415 1.00 96.70 249 A 1 
ATOM 1902 C CE3 . TRP A 1 249 ? 3.503   10.052  -13.061 1.00 96.64 249 A 1 
ATOM 1903 C CZ2 . TRP A 1 249 ? 5.066   10.498  -15.363 1.00 95.69 249 A 1 
ATOM 1904 C CZ3 . TRP A 1 249 ? 4.902   9.967   -12.996 1.00 95.76 249 A 1 
ATOM 1905 C CH2 . TRP A 1 249 ? 5.681   10.191  -14.142 1.00 95.18 249 A 1 
ATOM 1906 N N   . VAL A 1 250 ? -2.937  9.332   -14.329 1.00 97.48 250 A 1 
ATOM 1907 C CA  . VAL A 1 250 ? -3.977  8.461   -13.782 1.00 97.49 250 A 1 
ATOM 1908 C C   . VAL A 1 250 ? -3.483  7.022   -13.859 1.00 97.12 250 A 1 
ATOM 1909 O O   . VAL A 1 250 ? -3.145  6.521   -14.931 1.00 96.36 250 A 1 
ATOM 1910 C CB  . VAL A 1 250 ? -5.314  8.638   -14.518 1.00 97.40 250 A 1 
ATOM 1911 C CG1 . VAL A 1 250 ? -6.409  7.771   -13.890 1.00 96.57 250 A 1 
ATOM 1912 C CG2 . VAL A 1 250 ? -5.783  10.097  -14.500 1.00 96.58 250 A 1 
ATOM 1913 N N   . ARG A 1 251 ? -3.444  6.350   -12.719 1.00 96.83 251 A 1 
ATOM 1914 C CA  . ARG A 1 251 ? -3.113  4.928   -12.594 1.00 96.40 251 A 1 
ATOM 1915 C C   . ARG A 1 251 ? -4.300  4.148   -12.064 1.00 96.85 251 A 1 
ATOM 1916 O O   . ARG A 1 251 ? -5.226  4.707   -11.489 1.00 96.21 251 A 1 
ATOM 1917 C CB  . ARG A 1 251 ? -1.904  4.725   -11.666 1.00 94.67 251 A 1 
ATOM 1918 C CG  . ARG A 1 251 ? -0.657  5.465   -12.131 1.00 88.71 251 A 1 
ATOM 1919 C CD  . ARG A 1 251 ? 0.487   5.191   -11.159 1.00 89.40 251 A 1 
ATOM 1920 N NE  . ARG A 1 251 ? 1.654   6.008   -11.490 1.00 86.72 251 A 1 
ATOM 1921 C CZ  . ARG A 1 251 ? 2.603   5.737   -12.364 1.00 88.04 251 A 1 
ATOM 1922 N NH1 . ARG A 1 251 ? 2.661   4.618   -13.027 1.00 76.70 251 A 1 
ATOM 1923 N NH2 . ARG A 1 251 ? 3.512   6.623   -12.587 1.00 78.68 251 A 1 
ATOM 1924 N N   . PHE A 1 252 ? -4.222  2.838   -12.180 1.00 96.17 252 A 1 
ATOM 1925 C CA  . PHE A 1 252 ? -5.091  1.930   -11.442 1.00 95.86 252 A 1 
ATOM 1926 C C   . PHE A 1 252 ? -4.304  0.711   -10.963 1.00 95.29 252 A 1 
ATOM 1927 O O   . PHE A 1 252 ? -3.288  0.339   -11.547 1.00 93.45 252 A 1 
ATOM 1928 C CB  . PHE A 1 252 ? -6.310  1.556   -12.289 1.00 95.46 252 A 1 
ATOM 1929 C CG  . PHE A 1 252 ? -5.972  0.889   -13.604 1.00 95.38 252 A 1 
ATOM 1930 C CD1 . PHE A 1 252 ? -5.842  1.662   -14.774 1.00 93.20 252 A 1 
ATOM 1931 C CD2 . PHE A 1 252 ? -5.781  -0.501  -13.664 1.00 93.16 252 A 1 
ATOM 1932 C CE1 . PHE A 1 252 ? -5.519  1.046   -15.992 1.00 91.74 252 A 1 
ATOM 1933 C CE2 . PHE A 1 252 ? -5.456  -1.116  -14.883 1.00 91.69 252 A 1 
ATOM 1934 C CZ  . PHE A 1 252 ? -5.325  -0.343  -16.050 1.00 91.95 252 A 1 
ATOM 1935 N N   . LEU A 1 253 ? -4.773  0.090   -9.883  1.00 91.62 253 A 1 
ATOM 1936 C CA  . LEU A 1 253 ? -4.184  -1.120  -9.306  1.00 87.86 253 A 1 
ATOM 1937 C C   . LEU A 1 253 ? -5.258  -2.181  -9.055  1.00 83.22 253 A 1 
ATOM 1938 O O   . LEU A 1 253 ? -6.445  -1.881  -9.038  1.00 68.91 253 A 1 
ATOM 1939 C CB  . LEU A 1 253 ? -3.437  -0.772  -8.006  1.00 84.43 253 A 1 
ATOM 1940 C CG  . LEU A 1 253 ? -2.197  0.117   -8.172  1.00 78.45 253 A 1 
ATOM 1941 C CD1 . LEU A 1 253 ? -1.618  0.430   -6.796  1.00 72.71 253 A 1 
ATOM 1942 C CD2 . LEU A 1 253 ? -1.099  -0.561  -8.995  1.00 73.13 253 A 1 
ATOM 1943 N N   . SER A 1 254 ? -4.809  -3.405  -8.785  1.00 79.25 254 A 1 
ATOM 1944 C CA  . SER A 1 254 ? -5.678  -4.549  -8.471  1.00 74.32 254 A 1 
ATOM 1945 C C   . SER A 1 254 ? -6.566  -4.993  -9.639  1.00 74.18 254 A 1 
ATOM 1946 O O   . SER A 1 254 ? -7.749  -5.290  -9.469  1.00 64.44 254 A 1 
ATOM 1947 C CB  . SER A 1 254 ? -6.478  -4.311  -7.180  1.00 66.05 254 A 1 
ATOM 1948 O OG  . SER A 1 254 ? -5.646  -3.874  -6.126  1.00 61.04 254 A 1 
ATOM 1949 N N   . SER A 1 255 ? -5.983  -5.047  -10.844 1.00 78.33 255 A 1 
ATOM 1950 C CA  . SER A 1 255 ? -6.657  -5.581  -12.029 1.00 77.78 255 A 1 
ATOM 1951 C C   . SER A 1 255 ? -6.662  -7.107  -12.017 1.00 81.46 255 A 1 
ATOM 1952 O O   . SER A 1 255 ? -5.615  -7.729  -12.140 1.00 73.37 255 A 1 
ATOM 1953 C CB  . SER A 1 255 ? -5.968  -5.074  -13.298 1.00 66.30 255 A 1 
ATOM 1954 O OG  . SER A 1 255 ? -6.076  -3.674  -13.361 1.00 57.46 255 A 1 
ATOM 1955 N N   . HIS A 1 256 ? -7.836  -7.734  -11.893 1.00 90.37 256 A 1 
ATOM 1956 C CA  . HIS A 1 256 ? -7.905  -9.187  -12.012 1.00 91.66 256 A 1 
ATOM 1957 C C   . HIS A 1 256 ? -7.823  -9.607  -13.493 1.00 93.58 256 A 1 
ATOM 1958 O O   . HIS A 1 256 ? -8.629  -9.131  -14.294 1.00 92.59 256 A 1 
ATOM 1959 C CB  . HIS A 1 256 ? -9.172  -9.704  -11.331 1.00 89.19 256 A 1 
ATOM 1960 C CG  . HIS A 1 256 ? -9.163  -11.197 -11.146 1.00 88.07 256 A 1 
ATOM 1961 N ND1 . HIS A 1 256 ? -9.346  -12.143 -12.120 1.00 75.82 256 A 1 
ATOM 1962 C CD2 . HIS A 1 256 ? -8.956  -11.863 -9.970  1.00 75.70 256 A 1 
ATOM 1963 C CE1 . HIS A 1 256 ? -9.251  -13.358 -11.544 1.00 75.94 256 A 1 
ATOM 1964 N NE2 . HIS A 1 256 ? -9.015  -13.231 -10.237 1.00 77.13 256 A 1 
ATOM 1965 N N   . PRO A 1 257 ? -6.921  -10.533 -13.886 1.00 95.72 257 A 1 
ATOM 1966 C CA  . PRO A 1 257 ? -6.734  -10.902 -15.292 1.00 95.96 257 A 1 
ATOM 1967 C C   . PRO A 1 257 ? -8.013  -11.335 -16.012 1.00 95.99 257 A 1 
ATOM 1968 O O   . PRO A 1 257 ? -8.228  -10.912 -17.141 1.00 94.64 257 A 1 
ATOM 1969 C CB  . PRO A 1 257 ? -5.688  -12.018 -15.287 1.00 95.33 257 A 1 
ATOM 1970 C CG  . PRO A 1 257 ? -4.829  -11.654 -14.085 1.00 94.21 257 A 1 
ATOM 1971 C CD  . PRO A 1 257 ? -5.847  -11.100 -13.088 1.00 95.77 257 A 1 
ATOM 1972 N N   . LYS A 1 258 ? -8.901  -12.100 -15.369 1.00 96.28 258 A 1 
ATOM 1973 C CA  . LYS A 1 258 ? -10.151 -12.554 -16.018 1.00 95.84 258 A 1 
ATOM 1974 C C   . LYS A 1 258 ? -11.038 -11.401 -16.506 1.00 95.86 258 A 1 
ATOM 1975 O O   . LYS A 1 258 ? -11.726 -11.568 -17.504 1.00 94.76 258 A 1 
ATOM 1976 C CB  . LYS A 1 258 ? -10.926 -13.531 -15.116 1.00 95.28 258 A 1 
ATOM 1977 C CG  . LYS A 1 258 ? -11.725 -12.844 -13.998 1.00 94.69 258 A 1 
ATOM 1978 C CD  . LYS A 1 258 ? -12.520 -13.826 -13.141 1.00 92.60 258 A 1 
ATOM 1979 C CE  . LYS A 1 258 ? -13.232 -13.106 -11.976 1.00 90.13 258 A 1 
ATOM 1980 N NZ  . LYS A 1 258 ? -14.239 -12.122 -12.431 1.00 86.06 258 A 1 
ATOM 1981 N N   . ASP A 1 259 ? -10.989 -10.257 -15.824 1.00 95.80 259 A 1 
ATOM 1982 C CA  . ASP A 1 259 ? -11.860 -9.104  -16.068 1.00 95.31 259 A 1 
ATOM 1983 C C   . ASP A 1 259 ? -11.165 -7.991  -16.874 1.00 95.52 259 A 1 
ATOM 1984 O O   . ASP A 1 259 ? -11.812 -7.012  -17.239 1.00 94.36 259 A 1 
ATOM 1985 C CB  . ASP A 1 259 ? -12.392 -8.563  -14.728 1.00 94.58 259 A 1 
ATOM 1986 C CG  . ASP A 1 259 ? -13.130 -9.608  -13.891 1.00 93.39 259 A 1 
ATOM 1987 O OD1 . ASP A 1 259 ? -14.035 -10.302 -14.393 1.00 90.26 259 A 1 
ATOM 1988 O OD2 . ASP A 1 259 ? -12.760 -9.805  -12.710 1.00 89.88 259 A 1 
ATOM 1989 N N   . LEU A 1 260 ? -9.868  -8.126  -17.197 1.00 95.75 260 A 1 
ATOM 1990 C CA  . LEU A 1 260 ? -9.196  -7.195  -18.107 1.00 95.86 260 A 1 
ATOM 1991 C C   . LEU A 1 260 ? -9.845  -7.279  -19.493 1.00 96.01 260 A 1 
ATOM 1992 O O   . LEU A 1 260 ? -9.795  -8.325  -20.154 1.00 95.19 260 A 1 
ATOM 1993 C CB  . LEU A 1 260 ? -7.687  -7.484  -18.172 1.00 95.57 260 A 1 
ATOM 1994 C CG  . LEU A 1 260 ? -6.926  -6.532  -19.118 1.00 95.23 260 A 1 
ATOM 1995 C CD1 . LEU A 1 260 ? -6.892  -5.099  -18.590 1.00 93.16 260 A 1 
ATOM 1996 C CD2 . LEU A 1 260 ? -5.488  -7.000  -19.310 1.00 93.06 260 A 1 
ATOM 1997 N N   . SER A 1 261 ? -10.433 -6.171  -19.936 1.00 95.65 261 A 1 
ATOM 1998 C CA  . SER A 1 261 ? -11.189 -6.104  -21.185 1.00 95.36 261 A 1 
ATOM 1999 C C   . SER A 1 261 ? -10.404 -5.428  -22.315 1.00 95.84 261 A 1 
ATOM 2000 O O   . SER A 1 261 ? -9.659  -4.473  -22.069 1.00 95.73 261 A 1 
ATOM 2001 C CB  . SER A 1 261 ? -12.539 -5.418  -20.953 1.00 94.41 261 A 1 
ATOM 2002 O OG  . SER A 1 261 ? -12.392 -4.027  -20.757 1.00 92.95 261 A 1 
ATOM 2003 N N   . PRO A 1 262 ? -10.631 -5.815  -23.579 1.00 95.89 262 A 1 
ATOM 2004 C CA  . PRO A 1 262 ? -10.101 -5.084  -24.733 1.00 95.94 262 A 1 
ATOM 2005 C C   . PRO A 1 262 ? -10.537 -3.610  -24.770 1.00 96.42 262 A 1 
ATOM 2006 O O   . PRO A 1 262 ? -9.812  -2.756  -25.272 1.00 96.18 262 A 1 
ATOM 2007 C CB  . PRO A 1 262 ? -10.616 -5.840  -25.962 1.00 95.22 262 A 1 
ATOM 2008 C CG  . PRO A 1 262 ? -10.836 -7.263  -25.450 1.00 93.65 262 A 1 
ATOM 2009 C CD  . PRO A 1 262 ? -11.297 -7.035  -24.009 1.00 95.35 262 A 1 
ATOM 2010 N N   . ALA A 1 263 ? -11.708 -3.286  -24.212 1.00 96.62 263 A 1 
ATOM 2011 C CA  . ALA A 1 263 ? -12.191 -1.909  -24.113 1.00 96.86 263 A 1 
ATOM 2012 C C   . ALA A 1 263 ? -11.315 -1.042  -23.193 1.00 96.97 263 A 1 
ATOM 2013 O O   . ALA A 1 263 ? -11.061 0.116   -23.518 1.00 96.65 263 A 1 
ATOM 2014 C CB  . ALA A 1 263 ? -13.650 -1.924  -23.647 1.00 96.81 263 A 1 
ATOM 2015 N N   . LEU A 1 264 ? -10.812 -1.599  -22.081 1.00 96.97 264 A 1 
ATOM 2016 C CA  . LEU A 1 264 ? -9.875  -0.896  -21.204 1.00 96.85 264 A 1 
ATOM 2017 C C   . LEU A 1 264 ? -8.540  -0.654  -21.911 1.00 96.90 264 A 1 
ATOM 2018 O O   . LEU A 1 264 ? -8.039  0.465   -21.881 1.00 96.60 264 A 1 
ATOM 2019 C CB  . LEU A 1 264 ? -9.691  -1.677  -19.895 1.00 96.55 264 A 1 
ATOM 2020 C CG  . LEU A 1 264 ? -8.762  -0.979  -18.882 1.00 95.84 264 A 1 
ATOM 2021 C CD1 . LEU A 1 264 ? -9.259  0.414   -18.483 1.00 94.76 264 A 1 
ATOM 2022 C CD2 . LEU A 1 264 ? -8.673  -1.832  -17.616 1.00 94.56 264 A 1 
ATOM 2023 N N   . ILE A 1 265 ? -8.007  -1.651  -22.606 1.00 96.70 265 A 1 
ATOM 2024 C CA  . ILE A 1 265 ? -6.757  -1.532  -23.372 1.00 96.70 265 A 1 
ATOM 2025 C C   . ILE A 1 265 ? -6.877  -0.431  -24.438 1.00 96.72 265 A 1 
ATOM 2026 O O   . ILE A 1 265 ? -5.998  0.424   -24.533 1.00 96.39 265 A 1 
ATOM 2027 C CB  . ILE A 1 265 ? -6.368  -2.897  -23.986 1.00 96.53 265 A 1 
ATOM 2028 C CG1 . ILE A 1 265 ? -6.128  -3.950  -22.877 1.00 95.56 265 A 1 
ATOM 2029 C CG2 . ILE A 1 265 ? -5.110  -2.752  -24.861 1.00 95.56 265 A 1 
ATOM 2030 C CD1 . ILE A 1 265 ? -5.920  -5.376  -23.398 1.00 91.87 265 A 1 
ATOM 2031 N N   . ARG A 1 266 ? -7.980  -0.384  -25.184 1.00 96.66 266 A 1 
ATOM 2032 C CA  . ARG A 1 266 ? -8.260  0.715   -26.128 1.00 96.50 266 A 1 
ATOM 2033 C C   . ARG A 1 266 ? -8.323  2.068   -25.424 1.00 96.44 266 A 1 
ATOM 2034 O O   . ARG A 1 266 ? -7.704  3.014   -25.889 1.00 96.22 266 A 1 
ATOM 2035 C CB  . ARG A 1 266 ? -9.564  0.467   -26.896 1.00 96.38 266 A 1 
ATOM 2036 C CG  . ARG A 1 266 ? -9.410  -0.621  -27.965 1.00 88.05 266 A 1 
ATOM 2037 C CD  . ARG A 1 266 ? -10.646 -0.694  -28.867 1.00 87.97 266 A 1 
ATOM 2038 N NE  . ARG A 1 266 ? -11.877 -1.052  -28.128 1.00 79.85 266 A 1 
ATOM 2039 C CZ  . ARG A 1 266 ? -12.346 -2.267  -27.921 1.00 72.76 266 A 1 
ATOM 2040 N NH1 . ARG A 1 266 ? -11.695 -3.340  -28.290 1.00 63.76 266 A 1 
ATOM 2041 N NH2 . ARG A 1 266 ? -13.503 -2.438  -27.338 1.00 64.22 266 A 1 
ATOM 2042 N N   . THR A 1 267 ? -9.003  2.151   -24.284 1.00 96.73 267 A 1 
ATOM 2043 C CA  . THR A 1 267 ? -9.086  3.397   -23.508 1.00 96.68 267 A 1 
ATOM 2044 C C   . THR A 1 267 ? -7.696  3.870   -23.076 1.00 96.73 267 A 1 
ATOM 2045 O O   . THR A 1 267 ? -7.390  5.045   -23.208 1.00 96.17 267 A 1 
ATOM 2046 C CB  . THR A 1 267 ? -10.004 3.227   -22.289 1.00 96.43 267 A 1 
ATOM 2047 O OG1 . THR A 1 267 ? -11.281 2.781   -22.700 1.00 93.47 267 A 1 
ATOM 2048 C CG2 . THR A 1 267 ? -10.214 4.537   -21.530 1.00 93.68 267 A 1 
ATOM 2049 N N   . MET A 1 268 ? -6.824  2.965   -22.622 1.00 96.54 268 A 1 
ATOM 2050 C CA  . MET A 1 268 ? -5.439  3.292   -22.256 1.00 96.35 268 A 1 
ATOM 2051 C C   . MET A 1 268 ? -4.587  3.750   -23.448 1.00 96.39 268 A 1 
ATOM 2052 O O   . MET A 1 268 ? -3.688  4.573   -23.279 1.00 95.73 268 A 1 
ATOM 2053 C CB  . MET A 1 268 ? -4.764  2.067   -21.632 1.00 96.16 268 A 1 
ATOM 2054 C CG  . MET A 1 268 ? -5.329  1.696   -20.265 1.00 94.60 268 A 1 
ATOM 2055 S SD  . MET A 1 268 ? -4.528  0.246   -19.541 1.00 93.39 268 A 1 
ATOM 2056 C CE  . MET A 1 268 ? -2.930  0.982   -19.081 1.00 86.90 268 A 1 
ATOM 2057 N N   . ARG A 1 269 ? -4.836  3.205   -24.641 1.00 96.44 269 A 1 
ATOM 2058 C CA  . ARG A 1 269 ? -4.155  3.629   -25.871 1.00 96.28 269 A 1 
ATOM 2059 C C   . ARG A 1 269 ? -4.539  5.054   -26.248 1.00 96.25 269 A 1 
ATOM 2060 O O   . ARG A 1 269 ? -3.664  5.851   -26.582 1.00 95.61 269 A 1 
ATOM 2061 C CB  . ARG A 1 269 ? -4.499  2.643   -26.992 1.00 95.94 269 A 1 
ATOM 2062 C CG  . ARG A 1 269 ? -3.756  2.955   -28.298 1.00 92.73 269 A 1 
ATOM 2063 C CD  . ARG A 1 269 ? -4.316  2.117   -29.455 1.00 89.85 269 A 1 
ATOM 2064 N NE  . ARG A 1 269 ? -5.706  2.496   -29.717 1.00 81.78 269 A 1 
ATOM 2065 C CZ  . ARG A 1 269 ? -6.616  1.809   -30.361 1.00 75.99 269 A 1 
ATOM 2066 N NH1 . ARG A 1 269 ? -6.350  0.658   -30.933 1.00 68.07 269 A 1 
ATOM 2067 N NH2 . ARG A 1 269 ? -7.821  2.286   -30.422 1.00 66.86 269 A 1 
ATOM 2068 N N   . ASP A 1 270 ? -5.831  5.346   -26.177 1.00 95.85 270 A 1 
ATOM 2069 C CA  . ASP A 1 270 ? -6.413  6.576   -26.711 1.00 95.57 270 A 1 
ATOM 2070 C C   . ASP A 1 270 ? -6.297  7.755   -25.717 1.00 95.61 270 A 1 
ATOM 2071 O O   . ASP A 1 270 ? -6.356  8.909   -26.126 1.00 94.34 270 A 1 
ATOM 2072 C CB  . ASP A 1 270 ? -7.872  6.288   -27.125 1.00 95.07 270 A 1 
ATOM 2073 C CG  . ASP A 1 270 ? -8.047  5.160   -28.173 1.00 93.82 270 A 1 
ATOM 2074 O OD1 . ASP A 1 270 ? -7.076  4.772   -28.869 1.00 91.33 270 A 1 
ATOM 2075 O OD2 . ASP A 1 270 ? -9.172  4.614   -28.286 1.00 91.30 270 A 1 
ATOM 2076 N N   . GLU A 1 271 ? -6.092  7.486   -24.424 1.00 95.51 271 A 1 
ATOM 2077 C CA  . GLU A 1 271 ? -6.001  8.499   -23.362 1.00 95.53 271 A 1 
ATOM 2078 C C   . GLU A 1 271 ? -4.558  8.698   -22.856 1.00 95.74 271 A 1 
ATOM 2079 O O   . GLU A 1 271 ? -4.015  7.846   -22.146 1.00 94.98 271 A 1 
ATOM 2080 C CB  . GLU A 1 271 ? -6.972  8.123   -22.233 1.00 94.91 271 A 1 
ATOM 2081 C CG  . GLU A 1 271 ? -6.924  9.098   -21.053 1.00 88.39 271 A 1 
ATOM 2082 C CD  . GLU A 1 271 ? -7.101  10.556  -21.485 1.00 90.34 271 A 1 
ATOM 2083 O OE1 . GLU A 1 271 ? -6.193  11.373  -21.198 1.00 83.40 271 A 1 
ATOM 2084 O OE2 . GLU A 1 271 ? -8.128  10.868  -22.120 1.00 84.73 271 A 1 
ATOM 2085 N N   . PRO A 1 272 ? -3.913  9.859   -23.148 1.00 95.51 272 A 1 
ATOM 2086 C CA  . PRO A 1 272 ? -2.516  10.100  -22.776 1.00 95.10 272 A 1 
ATOM 2087 C C   . PRO A 1 272 ? -2.285  10.295  -21.271 1.00 95.46 272 A 1 
ATOM 2088 O O   . PRO A 1 272 ? -1.162  10.098  -20.810 1.00 94.20 272 A 1 
ATOM 2089 C CB  . PRO A 1 272 ? -2.104  11.348  -23.569 1.00 93.85 272 A 1 
ATOM 2090 C CG  . PRO A 1 272 ? -3.420  12.098  -23.768 1.00 91.94 272 A 1 
ATOM 2091 C CD  . PRO A 1 272 ? -4.427  10.963  -23.941 1.00 94.79 272 A 1 
ATOM 2092 N N   . ARG A 1 273 ? -3.309  10.669  -20.484 1.00 95.31 273 A 1 
ATOM 2093 C CA  . ARG A 1 273 ? -3.185  10.783  -19.020 1.00 95.97 273 A 1 
ATOM 2094 C C   . ARG A 1 273 ? -3.138  9.427   -18.314 1.00 96.47 273 A 1 
ATOM 2095 O O   . ARG A 1 273 ? -2.690  9.358   -17.166 1.00 95.56 273 A 1 
ATOM 2096 C CB  . ARG A 1 273 ? -4.330  11.630  -18.435 1.00 95.43 273 A 1 
ATOM 2097 C CG  . ARG A 1 273 ? -4.275  13.097  -18.881 1.00 92.92 273 A 1 
ATOM 2098 C CD  . ARG A 1 273 ? -5.424  13.873  -18.240 1.00 92.03 273 A 1 
ATOM 2099 N NE  . ARG A 1 273 ? -5.424  15.294  -18.637 1.00 88.82 273 A 1 
ATOM 2100 C CZ  . ARG A 1 273 ? -5.027  16.330  -17.916 1.00 87.08 273 A 1 
ATOM 2101 N NH1 . ARG A 1 273 ? -4.487  16.203  -16.737 1.00 79.32 273 A 1 
ATOM 2102 N NH2 . ARG A 1 273 ? -5.180  17.542  -18.366 1.00 80.18 273 A 1 
ATOM 2103 N N   . LEU A 1 274 ? -3.588  8.364   -18.967 1.00 96.42 274 A 1 
ATOM 2104 C CA  . LEU A 1 274 ? -3.508  7.021   -18.409 1.00 96.24 274 A 1 
ATOM 2105 C C   . LEU A 1 274 ? -2.086  6.486   -18.542 1.00 96.28 274 A 1 
ATOM 2106 O O   . LEU A 1 274 ? -1.583  6.269   -19.644 1.00 95.06 274 A 1 
ATOM 2107 C CB  . LEU A 1 274 ? -4.517  6.083   -19.083 1.00 95.46 274 A 1 
ATOM 2108 C CG  . LEU A 1 274 ? -5.969  6.409   -18.718 1.00 90.46 274 A 1 
ATOM 2109 C CD1 . LEU A 1 274 ? -6.895  5.558   -19.576 1.00 83.49 274 A 1 
ATOM 2110 C CD2 . LEU A 1 274 ? -6.253  6.107   -17.246 1.00 83.43 274 A 1 
ATOM 2111 N N   . CYS A 1 275 ? -1.463  6.226   -17.398 1.00 96.10 275 A 1 
ATOM 2112 C CA  . CYS A 1 275 ? -0.145  5.617   -17.367 1.00 95.64 275 A 1 
ATOM 2113 C C   . CYS A 1 275 ? -0.175  4.245   -18.054 1.00 95.01 275 A 1 
ATOM 2114 O O   . CYS A 1 275 ? -0.989  3.385   -17.700 1.00 93.91 275 A 1 
ATOM 2115 C CB  . CYS A 1 275 ? 0.337   5.484   -15.921 1.00 95.26 275 A 1 
ATOM 2116 S SG  . CYS A 1 275 ? 0.557   7.129   -15.185 1.00 93.26 275 A 1 
ATOM 2117 N N   . ARG A 1 276 ? 0.756   4.013   -18.965 1.00 93.65 276 A 1 
ATOM 2118 C CA  . ARG A 1 276 ? 0.930   2.733   -19.660 1.00 92.95 276 A 1 
ATOM 2119 C C   . ARG A 1 276 ? 1.644   1.702   -18.775 1.00 93.67 276 A 1 
ATOM 2120 O O   . ARG A 1 276 ? 2.607   1.068   -19.172 1.00 91.29 276 A 1 
ATOM 2121 C CB  . ARG A 1 276 ? 1.621   2.952   -21.011 1.00 90.61 276 A 1 
ATOM 2122 C CG  . ARG A 1 276 ? 0.746   3.773   -21.961 1.00 85.37 276 A 1 
ATOM 2123 C CD  . ARG A 1 276 ? 1.462   3.982   -23.295 1.00 80.05 276 A 1 
ATOM 2124 N NE  . ARG A 1 276 ? 0.647   4.771   -24.220 1.00 76.61 276 A 1 
ATOM 2125 C CZ  . ARG A 1 276 ? 0.467   6.089   -24.186 1.00 68.65 276 A 1 
ATOM 2126 N NH1 . ARG A 1 276 ? 1.067   6.865   -23.315 1.00 61.08 276 A 1 
ATOM 2127 N NH2 . ARG A 1 276 ? -0.346  6.647   -25.037 1.00 61.85 276 A 1 
ATOM 2128 N N   . HIS A 1 277 ? 1.174   1.579   -17.549 1.00 94.19 277 A 1 
ATOM 2129 C CA  . HIS A 1 277 ? 1.617   0.584   -16.582 1.00 94.25 277 A 1 
ATOM 2130 C C   . HIS A 1 277 ? 0.425   -0.273  -16.157 1.00 94.72 277 A 1 
ATOM 2131 O O   . HIS A 1 277 ? -0.513  0.225   -15.537 1.00 93.82 277 A 1 
ATOM 2132 C CB  . HIS A 1 277 ? 2.279   1.268   -15.385 1.00 93.04 277 A 1 
ATOM 2133 C CG  . HIS A 1 277 ? 2.722   0.270   -14.342 1.00 90.77 277 A 1 
ATOM 2134 N ND1 . HIS A 1 277 ? 3.772   -0.612  -14.459 1.00 81.57 277 A 1 
ATOM 2135 C CD2 . HIS A 1 277 ? 2.124   0.026   -13.134 1.00 81.06 277 A 1 
ATOM 2136 C CE1 . HIS A 1 277 ? 3.805   -1.366  -13.347 1.00 81.03 277 A 1 
ATOM 2137 N NE2 . HIS A 1 277 ? 2.819   -1.013  -12.514 1.00 82.18 277 A 1 
ATOM 2138 N N   . VAL A 1 278 ? 0.471   -1.555  -16.469 1.00 94.96 278 A 1 
ATOM 2139 C CA  . VAL A 1 278 ? -0.610  -2.499  -16.172 1.00 95.17 278 A 1 
ATOM 2140 C C   . VAL A 1 278 ? -0.137  -3.488  -15.118 1.00 95.45 278 A 1 
ATOM 2141 O O   . VAL A 1 278 ? 0.679   -4.372  -15.384 1.00 94.78 278 A 1 
ATOM 2142 C CB  . VAL A 1 278 ? -1.122  -3.200  -17.444 1.00 94.70 278 A 1 
ATOM 2143 C CG1 . VAL A 1 278 ? -2.322  -4.097  -17.122 1.00 93.09 278 A 1 
ATOM 2144 C CG2 . VAL A 1 278 ? -1.571  -2.187  -18.504 1.00 93.21 278 A 1 
ATOM 2145 N N   . HIS A 1 279 ? -0.678  -3.362  -13.914 1.00 95.29 279 A 1 
ATOM 2146 C CA  . HIS A 1 279 ? -0.518  -4.383  -12.889 1.00 95.11 279 A 1 
ATOM 2147 C C   . HIS A 1 279 ? -1.529  -5.512  -13.130 1.00 95.30 279 A 1 
ATOM 2148 O O   . HIS A 1 279 ? -2.736  -5.323  -12.952 1.00 94.43 279 A 1 
ATOM 2149 C CB  . HIS A 1 279 ? -0.637  -3.762  -11.495 1.00 94.37 279 A 1 
ATOM 2150 C CG  . HIS A 1 279 ? -0.375  -4.779  -10.414 1.00 93.04 279 A 1 
ATOM 2151 N ND1 . HIS A 1 279 ? 0.825   -5.417  -10.173 1.00 87.86 279 A 1 
ATOM 2152 C CD2 . HIS A 1 279 ? -1.288  -5.263  -9.520  1.00 88.05 279 A 1 
ATOM 2153 C CE1 . HIS A 1 279 ? 0.630   -6.265  -9.152  1.00 88.34 279 A 1 
ATOM 2154 N NE2 . HIS A 1 279 ? -0.639  -6.202  -8.727  1.00 88.62 279 A 1 
ATOM 2155 N N   . LEU A 1 280 ? -1.038  -6.676  -13.553 1.00 95.65 280 A 1 
ATOM 2156 C CA  . LEU A 1 280 ? -1.854  -7.825  -13.947 1.00 96.26 280 A 1 
ATOM 2157 C C   . LEU A 1 280 ? -1.446  -9.080  -13.149 1.00 96.96 280 A 1 
ATOM 2158 O O   . LEU A 1 280 ? -0.618  -9.867  -13.608 1.00 96.71 280 A 1 
ATOM 2159 C CB  . LEU A 1 280 ? -1.746  -7.992  -15.481 1.00 95.82 280 A 1 
ATOM 2160 C CG  . LEU A 1 280 ? -2.837  -8.902  -16.065 1.00 94.03 280 A 1 
ATOM 2161 C CD1 . LEU A 1 280 ? -4.226  -8.263  -15.947 1.00 92.25 280 A 1 
ATOM 2162 C CD2 . LEU A 1 280 ? -2.572  -9.168  -17.549 1.00 92.35 280 A 1 
ATOM 2163 N N   . PRO A 1 281 ? -1.987  -9.288  -11.942 1.00 96.47 281 A 1 
ATOM 2164 C CA  . PRO A 1 281 ? -1.526  -10.339 -11.034 1.00 96.65 281 A 1 
ATOM 2165 C C   . PRO A 1 281 ? -1.911  -11.748 -11.504 1.00 97.32 281 A 1 
ATOM 2166 O O   . PRO A 1 281 ? -3.045  -12.199 -11.292 1.00 96.73 281 A 1 
ATOM 2167 C CB  . PRO A 1 281 ? -2.129  -9.976  -9.674  1.00 95.33 281 A 1 
ATOM 2168 C CG  . PRO A 1 281 ? -3.367  -9.163  -10.022 1.00 92.59 281 A 1 
ATOM 2169 C CD  . PRO A 1 281 ? -2.940  -8.416  -11.274 1.00 95.37 281 A 1 
ATOM 2170 N N   . VAL A 1 282 ? -0.955  -12.469 -12.094 1.00 97.58 282 A 1 
ATOM 2171 C CA  . VAL A 1 282 ? -1.176  -13.844 -12.577 1.00 97.84 282 A 1 
ATOM 2172 C C   . VAL A 1 282 ? -1.303  -14.851 -11.432 1.00 97.78 282 A 1 
ATOM 2173 O O   . VAL A 1 282 ? -2.066  -15.800 -11.543 1.00 96.79 282 A 1 
ATOM 2174 C CB  . VAL A 1 282 ? -0.082  -14.267 -13.580 1.00 97.64 282 A 1 
ATOM 2175 C CG1 . VAL A 1 282 ? 1.283   -14.541 -12.947 1.00 96.53 282 A 1 
ATOM 2176 C CG2 . VAL A 1 282 ? -0.521  -15.502 -14.383 1.00 96.26 282 A 1 
ATOM 2177 N N   . GLN A 1 283 ? -0.618  -14.620 -10.325 1.00 97.93 283 A 1 
ATOM 2178 C CA  . GLN A 1 283 ? -0.465  -15.500 -9.158  1.00 97.81 283 A 1 
ATOM 2179 C C   . GLN A 1 283 ? 0.363   -16.763 -9.420  1.00 97.93 283 A 1 
ATOM 2180 O O   . GLN A 1 283 ? 1.220   -17.074 -8.602  1.00 96.93 283 A 1 
ATOM 2181 C CB  . GLN A 1 283 ? -1.817  -15.847 -8.513  1.00 97.13 283 A 1 
ATOM 2182 C CG  . GLN A 1 283 ? -2.671  -14.613 -8.196  1.00 94.83 283 A 1 
ATOM 2183 C CD  . GLN A 1 283 ? -2.044  -13.702 -7.153  1.00 94.70 283 A 1 
ATOM 2184 O OE1 . GLN A 1 283 ? -1.317  -14.115 -6.263  1.00 88.33 283 A 1 
ATOM 2185 N NE2 . GLN A 1 283 ? -2.330  -12.417 -7.189  1.00 86.55 283 A 1 
ATOM 2186 N N   . HIS A 1 284 ? 0.151   -17.485 -10.533 1.00 98.16 284 A 1 
ATOM 2187 C CA  . HIS A 1 284 ? 0.899   -18.703 -10.849 1.00 98.45 284 A 1 
ATOM 2188 C C   . HIS A 1 284 ? 0.990   -18.947 -12.368 1.00 98.51 284 A 1 
ATOM 2189 O O   . HIS A 1 284 ? 0.172   -18.441 -13.127 1.00 98.16 284 A 1 
ATOM 2190 C CB  . HIS A 1 284 ? 0.242   -19.886 -10.126 1.00 98.34 284 A 1 
ATOM 2191 C CG  . HIS A 1 284 ? 1.213   -21.007 -9.889  1.00 98.40 284 A 1 
ATOM 2192 N ND1 . HIS A 1 284 ? 1.509   -22.030 -10.752 1.00 94.62 284 A 1 
ATOM 2193 C CD2 . HIS A 1 284 ? 2.043   -21.132 -8.812  1.00 94.30 284 A 1 
ATOM 2194 C CE1 . HIS A 1 284 ? 2.505   -22.756 -10.212 1.00 95.46 284 A 1 
ATOM 2195 N NE2 . HIS A 1 284 ? 2.855   -22.237 -9.033  1.00 95.74 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? 1.968   -19.724 -12.822 1.00 98.33 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? 2.129   -20.065 -14.243 1.00 98.35 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? 1.471   -21.375 -14.672 1.00 98.61 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? 1.297   -21.593 -15.867 1.00 98.19 285 A 1 
ATOM 2200 N N   . SER A 1 286 ? 1.081   -22.230 -13.730 1.00 98.67 286 A 1 
ATOM 2201 C CA  . SER A 1 286 ? 0.405   -23.504 -14.006 1.00 98.74 286 A 1 
ATOM 2202 C C   . SER A 1 286 ? -1.110  -23.336 -14.021 1.00 98.79 286 A 1 
ATOM 2203 O O   . SER A 1 286 ? -1.709  -22.887 -13.041 1.00 98.66 286 A 1 
ATOM 2204 C CB  . SER A 1 286 ? 0.815   -24.558 -12.980 1.00 98.55 286 A 1 
ATOM 2205 O OG  . SER A 1 286 ? -0.013  -25.705 -13.056 1.00 97.09 286 A 1 
ATOM 2206 N N   . THR A 1 287 ? -1.746  -23.761 -15.113 1.00 98.78 287 A 1 
ATOM 2207 C CA  . THR A 1 287 ? -3.216  -23.785 -15.222 1.00 98.79 287 A 1 
ATOM 2208 C C   . THR A 1 287 ? -3.864  -24.643 -14.134 1.00 98.83 287 A 1 
ATOM 2209 O O   . THR A 1 287 ? -4.926  -24.282 -13.621 1.00 98.74 287 A 1 
ATOM 2210 C CB  . THR A 1 287 ? -3.634  -24.298 -16.609 1.00 98.62 287 A 1 
ATOM 2211 O OG1 . THR A 1 287 ? -3.250  -23.351 -17.576 1.00 97.77 287 A 1 
ATOM 2212 C CG2 . THR A 1 287 ? -5.142  -24.488 -16.765 1.00 97.70 287 A 1 
ATOM 2213 N N   . ARG A 1 288 ? -3.234  -25.745 -13.741 1.00 98.71 288 A 1 
ATOM 2214 C CA  . ARG A 1 288 ? -3.730  -26.615 -12.668 1.00 98.69 288 A 1 
ATOM 2215 C C   . ARG A 1 288 ? -3.793  -25.874 -11.327 1.00 98.76 288 A 1 
ATOM 2216 O O   . ARG A 1 288 ? -4.822  -25.913 -10.651 1.00 98.62 288 A 1 
ATOM 2217 C CB  . ARG A 1 288 ? -2.826  -27.858 -12.589 1.00 98.47 288 A 1 
ATOM 2218 C CG  . ARG A 1 288 ? -3.407  -28.951 -11.687 1.00 96.09 288 A 1 
ATOM 2219 C CD  . ARG A 1 288 ? -2.408  -30.102 -11.546 1.00 96.35 288 A 1 
ATOM 2220 N NE  . ARG A 1 288 ? -1.245  -29.709 -10.734 1.00 94.78 288 A 1 
ATOM 2221 C CZ  . ARG A 1 288 ? -1.178  -29.686 -9.409  1.00 94.84 288 A 1 
ATOM 2222 N NH1 . ARG A 1 288 ? -2.161  -30.011 -8.633  1.00 87.89 288 A 1 
ATOM 2223 N NH2 . ARG A 1 288 ? -0.086  -29.330 -8.832  1.00 90.01 288 A 1 
ATOM 2224 N N   . ILE A 1 289 ? -2.733  -25.141 -10.987 1.00 98.79 289 A 1 
ATOM 2225 C CA  . ILE A 1 289 ? -2.673  -24.344 -9.758  1.00 98.82 289 A 1 
ATOM 2226 C C   . ILE A 1 289 ? -3.613  -23.137 -9.837  1.00 98.83 289 A 1 
ATOM 2227 O O   . ILE A 1 289 ? -4.325  -22.867 -8.873  1.00 98.76 289 A 1 
ATOM 2228 C CB  . ILE A 1 289 ? -1.222  -23.943 -9.434  1.00 98.79 289 A 1 
ATOM 2229 C CG1 . ILE A 1 289 ? -0.330  -25.175 -9.173  1.00 98.46 289 A 1 
ATOM 2230 C CG2 . ILE A 1 289 ? -1.156  -22.990 -8.228  1.00 98.58 289 A 1 
ATOM 2231 C CD1 . ILE A 1 289 ? -0.772  -26.093 -8.017  1.00 97.38 289 A 1 
ATOM 2232 N N   . LEU A 1 290 ? -3.712  -22.457 -10.977 1.00 98.78 290 A 1 
ATOM 2233 C CA  . LEU A 1 290 ? -4.674  -21.364 -11.176 1.00 98.75 290 A 1 
ATOM 2234 C C   . LEU A 1 290 ? -6.125  -21.816 -10.928 1.00 98.71 290 A 1 
ATOM 2235 O O   . LEU A 1 290 ? -6.895  -21.092 -10.293 1.00 98.58 290 A 1 
ATOM 2236 C CB  . LEU A 1 290 ? -4.525  -20.793 -12.598 1.00 98.71 290 A 1 
ATOM 2237 C CG  . LEU A 1 290 ? -3.216  -20.019 -12.850 1.00 98.40 290 A 1 
ATOM 2238 C CD1 . LEU A 1 290 ? -3.126  -19.651 -14.332 1.00 98.00 290 A 1 
ATOM 2239 C CD2 . LEU A 1 290 ? -3.137  -18.734 -12.025 1.00 97.87 290 A 1 
ATOM 2240 N N   . ARG A 1 291 ? -6.489  -23.023 -11.378 1.00 98.66 291 A 1 
ATOM 2241 C CA  . ARG A 1 291 ? -7.799  -23.629 -11.081 1.00 98.55 291 A 1 
ATOM 2242 C C   . ARG A 1 291 ? -7.961  -23.904 -9.586  1.00 98.58 291 A 1 
ATOM 2243 O O   . ARG A 1 291 ? -8.972  -23.507 -9.019  1.00 98.34 291 A 1 
ATOM 2244 C CB  . ARG A 1 291 ? -7.994  -24.917 -11.894 1.00 98.16 291 A 1 
ATOM 2245 C CG  . ARG A 1 291 ? -8.253  -24.646 -13.383 1.00 87.34 291 A 1 
ATOM 2246 C CD  . ARG A 1 291 ? -8.279  -25.973 -14.148 1.00 85.14 291 A 1 
ATOM 2247 N NE  . ARG A 1 291 ? -8.413  -25.772 -15.607 1.00 74.58 291 A 1 
ATOM 2248 C CZ  . ARG A 1 291 ? -8.216  -26.682 -16.542 1.00 65.58 291 A 1 
ATOM 2249 N NH1 . ARG A 1 291 ? -7.889  -27.913 -16.256 1.00 58.32 291 A 1 
ATOM 2250 N NH2 . ARG A 1 291 ? -8.340  -26.371 -17.804 1.00 58.41 291 A 1 
ATOM 2251 N N   . ALA A 1 292 ? -6.964  -24.498 -8.940  1.00 98.60 292 A 1 
ATOM 2252 C CA  . ALA A 1 292 ? -6.988  -24.760 -7.495  1.00 98.61 292 A 1 
ATOM 2253 C C   . ALA A 1 292 ? -7.063  -23.461 -6.663  1.00 98.63 292 A 1 
ATOM 2254 O O   . ALA A 1 292 ? -7.728  -23.411 -5.626  1.00 98.44 292 A 1 
ATOM 2255 C CB  . ALA A 1 292 ? -5.756  -25.599 -7.138  1.00 98.58 292 A 1 
ATOM 2256 N N   . MET A 1 293 ? -6.460  -22.386 -7.156  1.00 98.58 293 A 1 
ATOM 2257 C CA  . MET A 1 293 ? -6.572  -21.031 -6.597  1.00 98.53 293 A 1 
ATOM 2258 C C   . MET A 1 293 ? -7.932  -20.355 -6.854  1.00 98.42 293 A 1 
ATOM 2259 O O   . MET A 1 293 ? -8.141  -19.234 -6.380  1.00 97.96 293 A 1 
ATOM 2260 C CB  . MET A 1 293 ? -5.448  -20.155 -7.161  1.00 98.52 293 A 1 
ATOM 2261 C CG  . MET A 1 293 ? -4.061  -20.499 -6.618  1.00 98.24 293 A 1 
ATOM 2262 S SD  . MET A 1 293 ? -2.807  -19.353 -7.257  1.00 98.06 293 A 1 
ATOM 2263 C CE  . MET A 1 293 ? -1.347  -19.980 -6.389  1.00 95.76 293 A 1 
ATOM 2264 N N   . ASN A 1 294 ? -8.845  -20.978 -7.615  1.00 98.39 294 A 1 
ATOM 2265 C CA  . ASN A 1 294 ? -10.110 -20.392 -8.080  1.00 98.16 294 A 1 
ATOM 2266 C C   . ASN A 1 294 ? -9.914  -19.073 -8.869  1.00 98.07 294 A 1 
ATOM 2267 O O   . ASN A 1 294 ? -10.639 -18.093 -8.677  1.00 97.25 294 A 1 
ATOM 2268 C CB  . ASN A 1 294 ? -11.097 -20.285 -6.904  1.00 97.88 294 A 1 
ATOM 2269 C CG  . ASN A 1 294 ? -12.505 -19.903 -7.325  1.00 97.01 294 A 1 
ATOM 2270 O OD1 . ASN A 1 294 ? -12.985 -20.234 -8.403  1.00 92.25 294 A 1 
ATOM 2271 N ND2 . ASN A 1 294 ? -13.221 -19.200 -6.480  1.00 91.65 294 A 1 
ATOM 2272 N N   . ARG A 1 295 ? -8.926  -19.032 -9.764  1.00 98.20 295 A 1 
ATOM 2273 C CA  . ARG A 1 295 ? -8.624  -17.828 -10.566 1.00 98.11 295 A 1 
ATOM 2274 C C   . ARG A 1 295 ? -9.559  -17.638 -11.762 1.00 98.03 295 A 1 
ATOM 2275 O O   . ARG A 1 295 ? -9.690  -16.513 -12.232 1.00 96.76 295 A 1 
ATOM 2276 C CB  . ARG A 1 295 ? -7.151  -17.830 -11.003 1.00 97.87 295 A 1 
ATOM 2277 C CG  . ARG A 1 295 ? -6.157  -17.752 -9.837  1.00 96.67 295 A 1 
ATOM 2278 C CD  . ARG A 1 295 ? -6.251  -16.458 -9.023  1.00 95.97 295 A 1 
ATOM 2279 N NE  . ARG A 1 295 ? -5.854  -15.288 -9.820  1.00 94.73 295 A 1 
ATOM 2280 C CZ  . ARG A 1 295 ? -6.112  -14.021 -9.560  1.00 95.36 295 A 1 
ATOM 2281 N NH1 . ARG A 1 295 ? -6.818  -13.644 -8.541  1.00 89.76 295 A 1 
ATOM 2282 N NH2 . ARG A 1 295 ? -5.642  -13.097 -10.342 1.00 90.88 295 A 1 
ATOM 2283 N N   . ARG A 1 296 ? -10.232 -18.693 -12.207 1.00 97.84 296 A 1 
ATOM 2284 C CA  . ARG A 1 296 ? -11.233 -18.679 -13.304 1.00 97.66 296 A 1 
ATOM 2285 C C   . ARG A 1 296 ? -10.668 -18.238 -14.666 1.00 97.87 296 A 1 
ATOM 2286 O O   . ARG A 1 296 ? -11.383 -17.669 -15.482 1.00 96.57 296 A 1 
ATOM 2287 C CB  . ARG A 1 296 ? -12.485 -17.876 -12.904 1.00 96.93 296 A 1 
ATOM 2288 C CG  . ARG A 1 296 ? -13.089 -18.284 -11.555 1.00 94.80 296 A 1 
ATOM 2289 C CD  . ARG A 1 296 ? -14.327 -17.428 -11.274 1.00 89.36 296 A 1 
ATOM 2290 N NE  . ARG A 1 296 ? -14.843 -17.658 -9.913  1.00 82.05 296 A 1 
ATOM 2291 C CZ  . ARG A 1 296 ? -15.889 -17.068 -9.363  1.00 72.15 296 A 1 
ATOM 2292 N NH1 . ARG A 1 296 ? -16.643 -16.229 -10.018 1.00 64.12 296 A 1 
ATOM 2293 N NH2 . ARG A 1 296 ? -16.191 -17.313 -8.122  1.00 67.06 296 A 1 
ATOM 2294 N N   . TYR A 1 297 ? -9.384  -18.488 -14.900 1.00 97.81 297 A 1 
ATOM 2295 C CA  . TYR A 1 297 ? -8.701  -18.372 -16.185 1.00 97.99 297 A 1 
ATOM 2296 C C   . TYR A 1 297 ? -7.551  -19.383 -16.246 1.00 98.30 297 A 1 
ATOM 2297 O O   . TYR A 1 297 ? -7.133  -19.925 -15.218 1.00 97.88 297 A 1 
ATOM 2298 C CB  . TYR A 1 297 ? -8.194  -16.938 -16.407 1.00 97.65 297 A 1 
ATOM 2299 C CG  . TYR A 1 297 ? -7.217  -16.426 -15.366 1.00 97.87 297 A 1 
ATOM 2300 C CD1 . TYR A 1 297 ? -7.685  -15.626 -14.309 1.00 96.92 297 A 1 
ATOM 2301 C CD2 . TYR A 1 297 ? -5.846  -16.736 -15.453 1.00 96.99 297 A 1 
ATOM 2302 C CE1 . TYR A 1 297 ? -6.794  -15.148 -13.343 1.00 96.08 297 A 1 
ATOM 2303 C CE2 . TYR A 1 297 ? -4.951  -16.264 -14.478 1.00 96.24 297 A 1 
ATOM 2304 C CZ  . TYR A 1 297 ? -5.425  -15.470 -13.419 1.00 96.58 297 A 1 
ATOM 2305 O OH  . TYR A 1 297 ? -4.570  -15.015 -12.477 1.00 95.04 297 A 1 
ATOM 2306 N N   . THR A 1 298 ? -7.051  -19.633 -17.446 1.00 98.31 298 A 1 
ATOM 2307 C CA  . THR A 1 298 ? -5.908  -20.516 -17.711 1.00 98.39 298 A 1 
ATOM 2308 C C   . THR A 1 298 ? -4.631  -19.710 -17.958 1.00 98.44 298 A 1 
ATOM 2309 O O   . THR A 1 298 ? -4.665  -18.490 -18.135 1.00 98.27 298 A 1 
ATOM 2310 C CB  . THR A 1 298 ? -6.194  -21.437 -18.906 1.00 98.32 298 A 1 
ATOM 2311 O OG1 . THR A 1 298 ? -6.247  -20.693 -20.096 1.00 97.71 298 A 1 
ATOM 2312 C CG2 . THR A 1 298 ? -7.496  -22.229 -18.762 1.00 97.05 298 A 1 
ATOM 2313 N N   . ARG A 1 299 ? -3.486  -20.396 -18.001 1.00 98.56 299 A 1 
ATOM 2314 C CA  . ARG A 1 299 ? -2.225  -19.810 -18.473 1.00 98.61 299 A 1 
ATOM 2315 C C   . ARG A 1 299 ? -2.381  -19.199 -19.867 1.00 98.62 299 A 1 
ATOM 2316 O O   . ARG A 1 299 ? -1.944  -18.077 -20.075 1.00 98.39 299 A 1 
ATOM 2317 C CB  . ARG A 1 299 ? -1.127  -20.893 -18.460 1.00 98.34 299 A 1 
ATOM 2318 C CG  . ARG A 1 299 ? 0.199   -20.381 -19.025 1.00 97.83 299 A 1 
ATOM 2319 C CD  . ARG A 1 299 ? 1.230   -21.488 -19.164 1.00 96.99 299 A 1 
ATOM 2320 N NE  . ARG A 1 299 ? 2.461   -20.981 -19.790 1.00 94.98 299 A 1 
ATOM 2321 C CZ  . ARG A 1 299 ? 3.647   -20.829 -19.229 1.00 94.91 299 A 1 
ATOM 2322 N NH1 . ARG A 1 299 ? 3.888   -21.166 -17.994 1.00 87.80 299 A 1 
ATOM 2323 N NH2 . ARG A 1 299 ? 4.625   -20.326 -19.917 1.00 89.20 299 A 1 
ATOM 2324 N N   . GLY A 1 300 ? -3.018  -19.908 -20.793 1.00 98.55 300 A 1 
ATOM 2325 C CA  . GLY A 1 300 ? -3.242  -19.436 -22.164 1.00 98.43 300 A 1 
ATOM 2326 C C   . GLY A 1 300 ? -4.053  -18.140 -22.211 1.00 98.37 300 A 1 
ATOM 2327 O O   . GLY A 1 300 ? -3.634  -17.182 -22.855 1.00 97.97 300 A 1 
ATOM 2328 N N   . ASP A 1 301 ? -5.138  -18.053 -21.436 1.00 98.17 301 A 1 
ATOM 2329 C CA  . ASP A 1 301 ? -5.950  -16.828 -21.342 1.00 97.80 301 A 1 
ATOM 2330 C C   . ASP A 1 301 ? -5.131  -15.638 -20.818 1.00 97.70 301 A 1 
ATOM 2331 O O   . ASP A 1 301 ? -5.331  -14.494 -21.234 1.00 97.28 301 A 1 
ATOM 2332 C CB  . ASP A 1 301 ? -7.133  -17.026 -20.378 1.00 97.54 301 A 1 
ATOM 2333 C CG  . ASP A 1 301 ? -8.041  -18.202 -20.727 1.00 96.41 301 A 1 
ATOM 2334 O OD1 . ASP A 1 301 ? -8.397  -18.356 -21.909 1.00 93.81 301 A 1 
ATOM 2335 O OD2 . ASP A 1 301 ? -8.333  -18.977 -19.781 1.00 93.73 301 A 1 
ATOM 2336 N N   . TYR A 1 302 ? -4.216  -15.894 -19.871 1.00 98.18 302 A 1 
ATOM 2337 C CA  . TYR A 1 302 ? -3.336  -14.861 -19.336 1.00 98.18 302 A 1 
ATOM 2338 C C   . TYR A 1 302 ? -2.318  -14.378 -20.375 1.00 98.12 302 A 1 
ATOM 2339 O O   . TYR A 1 302 ? -2.154  -13.168 -20.547 1.00 97.79 302 A 1 
ATOM 2340 C CB  . TYR A 1 302 ? -2.632  -15.378 -18.081 1.00 98.11 302 A 1 
ATOM 2341 C CG  . TYR A 1 302 ? -1.789  -14.299 -17.438 1.00 98.19 302 A 1 
ATOM 2342 C CD1 . TYR A 1 302 ? -0.460  -14.080 -17.857 1.00 97.84 302 A 1 
ATOM 2343 C CD2 . TYR A 1 302 ? -2.368  -13.455 -16.477 1.00 97.90 302 A 1 
ATOM 2344 C CE1 . TYR A 1 302 ? 0.280   -13.014 -17.319 1.00 97.61 302 A 1 
ATOM 2345 C CE2 . TYR A 1 302 ? -1.634  -12.392 -15.935 1.00 97.53 302 A 1 
ATOM 2346 C CZ  . TYR A 1 302 ? -0.312  -12.166 -16.360 1.00 97.62 302 A 1 
ATOM 2347 O OH  . TYR A 1 302 ? 0.378   -11.120 -15.847 1.00 96.88 302 A 1 
ATOM 2348 N N   . LEU A 1 303 ? -1.651  -15.298 -21.066 1.00 98.32 303 A 1 
ATOM 2349 C CA  . LEU A 1 303 ? -0.664  -14.981 -22.103 1.00 98.16 303 A 1 
ATOM 2350 C C   . LEU A 1 303 ? -1.291  -14.175 -23.242 1.00 97.80 303 A 1 
ATOM 2351 O O   . LEU A 1 303 ? -0.715  -13.181 -23.670 1.00 97.48 303 A 1 
ATOM 2352 C CB  . LEU A 1 303 ? -0.035  -16.279 -22.633 1.00 98.27 303 A 1 
ATOM 2353 C CG  . LEU A 1 303 ? 0.911   -16.979 -21.641 1.00 97.99 303 A 1 
ATOM 2354 C CD1 . LEU A 1 303 ? 1.345   -18.324 -22.223 1.00 97.30 303 A 1 
ATOM 2355 C CD2 . LEU A 1 303 ? 2.154   -16.142 -21.337 1.00 97.26 303 A 1 
ATOM 2356 N N   . GLU A 1 304 ? -2.503  -14.524 -23.648 1.00 97.59 304 A 1 
ATOM 2357 C CA  . GLU A 1 304 ? -3.246  -13.767 -24.657 1.00 97.09 304 A 1 
ATOM 2358 C C   . GLU A 1 304 ? -3.513  -12.322 -24.206 1.00 96.87 304 A 1 
ATOM 2359 O O   . GLU A 1 304 ? -3.299  -11.375 -24.962 1.00 96.43 304 A 1 
ATOM 2360 C CB  . GLU A 1 304 ? -4.546  -14.528 -24.972 1.00 96.80 304 A 1 
ATOM 2361 C CG  . GLU A 1 304 ? -5.464  -13.829 -25.988 1.00 89.46 304 A 1 
ATOM 2362 C CD  . GLU A 1 304 ? -4.797  -13.512 -27.334 1.00 84.49 304 A 1 
ATOM 2363 O OE1 . GLU A 1 304 ? -5.360  -12.682 -28.080 1.00 73.94 304 A 1 
ATOM 2364 O OE2 . GLU A 1 304 ? -3.704  -14.031 -27.643 1.00 76.29 304 A 1 
ATOM 2365 N N   . LYS A 1 305 ? -3.896  -12.108 -22.948 1.00 97.16 305 A 1 
ATOM 2366 C CA  . LYS A 1 305 ? -4.074  -10.750 -22.407 1.00 96.91 305 A 1 
ATOM 2367 C C   . LYS A 1 305 ? -2.764  -9.968  -22.348 1.00 97.04 305 A 1 
ATOM 2368 O O   . LYS A 1 305 ? -2.757  -8.788  -22.697 1.00 96.57 305 A 1 
ATOM 2369 C CB  . LYS A 1 305 ? -4.717  -10.816 -21.020 1.00 96.20 305 A 1 
ATOM 2370 C CG  . LYS A 1 305 ? -6.192  -11.211 -21.118 1.00 93.41 305 A 1 
ATOM 2371 C CD  . LYS A 1 305 ? -6.749  -11.465 -19.720 1.00 89.54 305 A 1 
ATOM 2372 C CE  . LYS A 1 305 ? -8.146  -12.082 -19.779 1.00 86.46 305 A 1 
ATOM 2373 N NZ  . LYS A 1 305 ? -9.170  -11.116 -20.231 1.00 80.53 305 A 1 
ATOM 2374 N N   . ALA A 1 306 ? -1.668  -10.600 -21.927 1.00 97.17 306 A 1 
ATOM 2375 C CA  . ALA A 1 306 ? -0.354  -9.966  -21.910 1.00 97.16 306 A 1 
ATOM 2376 C C   . ALA A 1 306 ? 0.095   -9.571  -23.327 1.00 96.99 306 A 1 
ATOM 2377 O O   . ALA A 1 306 ? 0.580   -8.455  -23.526 1.00 96.66 306 A 1 
ATOM 2378 C CB  . ALA A 1 306 ? 0.636   -10.914 -21.224 1.00 97.25 306 A 1 
ATOM 2379 N N   . ARG A 1 307 ? -0.140  -10.439 -24.322 1.00 97.28 307 A 1 
ATOM 2380 C CA  . ARG A 1 307 ? 0.096   -10.166 -25.747 1.00 97.10 307 A 1 
ATOM 2381 C C   . ARG A 1 307 ? -0.727  -8.970  -26.228 1.00 96.94 307 A 1 
ATOM 2382 O O   . ARG A 1 307 ? -0.156  -8.015  -26.748 1.00 96.76 307 A 1 
ATOM 2383 C CB  . ARG A 1 307 ? -0.220  -11.435 -26.559 1.00 97.17 307 A 1 
ATOM 2384 C CG  . ARG A 1 307 ? 0.160   -11.297 -28.037 1.00 92.22 307 A 1 
ATOM 2385 C CD  . ARG A 1 307 ? -0.315  -12.504 -28.859 1.00 90.80 307 A 1 
ATOM 2386 N NE  . ARG A 1 307 ? -1.783  -12.509 -29.019 1.00 82.90 307 A 1 
ATOM 2387 C CZ  . ARG A 1 307 ? -2.490  -11.823 -29.894 1.00 76.51 307 A 1 
ATOM 2388 N NH1 . ARG A 1 307 ? -1.951  -11.068 -30.803 1.00 66.79 307 A 1 
ATOM 2389 N NH2 . ARG A 1 307 ? -3.777  -11.882 -29.864 1.00 68.49 307 A 1 
ATOM 2390 N N   . LEU A 1 308 ? -2.033  -8.973  -25.968 1.00 96.85 308 A 1 
ATOM 2391 C CA  . LEU A 1 308 ? -2.931  -7.870  -26.339 1.00 96.48 308 A 1 
ATOM 2392 C C   . LEU A 1 308 ? -2.494  -6.532  -25.734 1.00 96.59 308 A 1 
ATOM 2393 O O   . LEU A 1 308 ? -2.555  -5.510  -26.414 1.00 96.02 308 A 1 
ATOM 2394 C CB  . LEU A 1 308 ? -4.368  -8.192  -25.893 1.00 96.00 308 A 1 
ATOM 2395 C CG  . LEU A 1 308 ? -5.092  -9.254  -26.740 1.00 87.95 308 A 1 
ATOM 2396 C CD1 . LEU A 1 308 ? -6.422  -9.594  -26.069 1.00 83.73 308 A 1 
ATOM 2397 C CD2 . LEU A 1 308 ? -5.386  -8.754  -28.153 1.00 84.40 308 A 1 
ATOM 2398 N N   . VAL A 1 309 ? -2.041  -6.513  -24.477 1.00 96.52 309 A 1 
ATOM 2399 C CA  . VAL A 1 309 ? -1.500  -5.294  -23.851 1.00 96.39 309 A 1 
ATOM 2400 C C   . VAL A 1 309 ? -0.268  -4.807  -24.611 1.00 96.45 309 A 1 
ATOM 2401 O O   . VAL A 1 309 ? -0.224  -3.640  -24.984 1.00 96.02 309 A 1 
ATOM 2402 C CB  . VAL A 1 309 ? -1.194  -5.502  -22.354 1.00 96.10 309 A 1 
ATOM 2403 C CG1 . VAL A 1 309 ? -0.417  -4.325  -21.746 1.00 95.20 309 A 1 
ATOM 2404 C CG2 . VAL A 1 309 ? -2.485  -5.643  -21.546 1.00 95.32 309 A 1 
ATOM 2405 N N   . ARG A 1 310 ? 0.699   -5.682  -24.887 1.00 96.45 310 A 1 
ATOM 2406 C CA  . ARG A 1 310 ? 1.947   -5.296  -25.568 1.00 96.21 310 A 1 
ATOM 2407 C C   . ARG A 1 310 ? 1.722   -4.812  -27.003 1.00 96.54 310 A 1 
ATOM 2408 O O   . ARG A 1 310 ? 2.348   -3.841  -27.418 1.00 95.87 310 A 1 
ATOM 2409 C CB  . ARG A 1 310 ? 2.939   -6.469  -25.543 1.00 95.38 310 A 1 
ATOM 2410 C CG  . ARG A 1 310 ? 3.518   -6.678  -24.132 1.00 92.09 310 A 1 
ATOM 2411 C CD  . ARG A 1 310 ? 4.536   -7.826  -24.129 1.00 90.07 310 A 1 
ATOM 2412 N NE  . ARG A 1 310 ? 5.181   -7.958  -22.797 1.00 89.04 310 A 1 
ATOM 2413 C CZ  . ARG A 1 310 ? 6.354   -7.476  -22.417 1.00 88.17 310 A 1 
ATOM 2414 N NH1 . ARG A 1 310 ? 7.167   -6.896  -23.236 1.00 80.10 310 A 1 
ATOM 2415 N NH2 . ARG A 1 310 ? 6.735   -7.557  -21.185 1.00 83.05 310 A 1 
ATOM 2416 N N   . GLU A 1 311 ? 0.823   -5.447  -27.738 1.00 96.23 311 A 1 
ATOM 2417 C CA  . GLU A 1 311 ? 0.513   -5.078  -29.125 1.00 96.23 311 A 1 
ATOM 2418 C C   . GLU A 1 311 ? -0.238  -3.746  -29.234 1.00 96.26 311 A 1 
ATOM 2419 O O   . GLU A 1 311 ? 0.035   -2.947  -30.124 1.00 95.31 311 A 1 
ATOM 2420 C CB  . GLU A 1 311 ? -0.332  -6.184  -29.768 1.00 96.14 311 A 1 
ATOM 2421 C CG  . GLU A 1 311 ? 0.498   -7.437  -30.063 1.00 93.25 311 A 1 
ATOM 2422 C CD  . GLU A 1 311 ? -0.348  -8.603  -30.585 1.00 92.57 311 A 1 
ATOM 2423 O OE1 . GLU A 1 311 ? 0.248   -9.667  -30.860 1.00 87.59 311 A 1 
ATOM 2424 O OE2 . GLU A 1 311 ? -1.591  -8.483  -30.668 1.00 88.86 311 A 1 
ATOM 2425 N N   . ASN A 1 312 ? -1.171  -3.493  -28.324 1.00 96.58 312 A 1 
ATOM 2426 C CA  . ASN A 1 312 ? -2.025  -2.306  -28.396 1.00 96.34 312 A 1 
ATOM 2427 C C   . ASN A 1 312 ? -1.474  -1.105  -27.616 1.00 96.36 312 A 1 
ATOM 2428 O O   . ASN A 1 312 ? -1.932  0.014   -27.847 1.00 95.13 312 A 1 
ATOM 2429 C CB  . ASN A 1 312 ? -3.440  -2.665  -27.933 1.00 96.20 312 A 1 
ATOM 2430 C CG  . ASN A 1 312 ? -4.161  -3.567  -28.912 1.00 94.81 312 A 1 
ATOM 2431 O OD1 . ASN A 1 312 ? -4.884  -3.107  -29.782 1.00 86.96 312 A 1 
ATOM 2432 N ND2 . ASN A 1 312 ? -4.014  -4.860  -28.792 1.00 87.04 312 A 1 
ATOM 2433 N N   . LEU A 1 313 ? -0.530  -1.312  -26.708 1.00 96.16 313 A 1 
ATOM 2434 C CA  . LEU A 1 313 ? 0.101   -0.276  -25.890 1.00 95.68 313 A 1 
ATOM 2435 C C   . LEU A 1 313 ? 1.629   -0.327  -26.054 1.00 95.31 313 A 1 
ATOM 2436 O O   . LEU A 1 313 ? 2.329   -0.819  -25.163 1.00 93.61 313 A 1 
ATOM 2437 C CB  . LEU A 1 313 ? -0.327  -0.419  -24.418 1.00 95.24 313 A 1 
ATOM 2438 C CG  . LEU A 1 313 ? -1.839  -0.400  -24.148 1.00 94.25 313 A 1 
ATOM 2439 C CD1 . LEU A 1 313 ? -2.100  -0.678  -22.670 1.00 92.13 313 A 1 
ATOM 2440 C CD2 . LEU A 1 313 ? -2.447  0.958   -24.485 1.00 92.20 313 A 1 
ATOM 2441 N N   . PRO A 1 314 ? 2.179   0.171   -27.171 1.00 93.57 314 A 1 
ATOM 2442 C CA  . PRO A 1 314 ? 3.617   0.223   -27.366 1.00 91.74 314 A 1 
ATOM 2443 C C   . PRO A 1 314 ? 4.310   0.927   -26.198 1.00 90.49 314 A 1 
ATOM 2444 O O   . PRO A 1 314 ? 3.945   2.039   -25.796 1.00 86.66 314 A 1 
ATOM 2445 C CB  . PRO A 1 314 ? 3.839   0.944   -28.698 1.00 90.23 314 A 1 
ATOM 2446 C CG  . PRO A 1 314 ? 2.549   0.655   -29.459 1.00 88.23 314 A 1 
ATOM 2447 C CD  . PRO A 1 314 ? 1.496   0.662   -28.352 1.00 91.73 314 A 1 
ATOM 2448 N N   . GLY A 1 315 ? 5.310   0.281   -25.636 1.00 89.64 315 A 1 
ATOM 2449 C CA  . GLY A 1 315 ? 6.043   0.789   -24.478 1.00 89.44 315 A 1 
ATOM 2450 C C   . GLY A 1 315 ? 5.309   0.668   -23.136 1.00 91.40 315 A 1 
ATOM 2451 O O   . GLY A 1 315 ? 5.791   1.249   -22.167 1.00 89.64 315 A 1 
ATOM 2452 N N   . ALA A 1 316 ? 4.192   -0.058  -23.047 1.00 93.04 316 A 1 
ATOM 2453 C CA  . ALA A 1 316 ? 3.589   -0.383  -21.756 1.00 93.46 316 A 1 
ATOM 2454 C C   . ALA A 1 316 ? 4.512   -1.279  -20.920 1.00 94.26 316 A 1 
ATOM 2455 O O   . ALA A 1 316 ? 5.212   -2.140  -21.450 1.00 93.39 316 A 1 
ATOM 2456 C CB  . ALA A 1 316 ? 2.225   -1.043  -21.949 1.00 92.32 316 A 1 
ATOM 2457 N N   . SER A 1 317 ? 4.464   -1.082  -19.612 1.00 94.96 317 A 1 
ATOM 2458 C CA  . SER A 1 317 ? 5.099   -1.959  -18.637 1.00 94.84 317 A 1 
ATOM 2459 C C   . SER A 1 317 ? 4.061   -2.859  -17.973 1.00 95.32 317 A 1 
ATOM 2460 O O   . SER A 1 317 ? 2.952   -2.427  -17.650 1.00 94.61 317 A 1 
ATOM 2461 C CB  . SER A 1 317 ? 5.895   -1.156  -17.607 1.00 93.54 317 A 1 
ATOM 2462 O OG  . SER A 1 317 ? 5.083   -0.178  -16.987 1.00 88.18 317 A 1 
ATOM 2463 N N   . LEU A 1 318 ? 4.430   -4.115  -17.764 1.00 95.31 318 A 1 
ATOM 2464 C CA  . LEU A 1 318 ? 3.619   -5.116  -17.085 1.00 95.80 318 A 1 
ATOM 2465 C C   . LEU A 1 318 ? 4.238   -5.461  -15.734 1.00 95.98 318 A 1 
ATOM 2466 O O   . LEU A 1 318 ? 5.412   -5.817  -15.634 1.00 94.94 318 A 1 
ATOM 2467 C CB  . LEU A 1 318 ? 3.475   -6.366  -17.969 1.00 95.32 318 A 1 
ATOM 2468 C CG  . LEU A 1 318 ? 2.532   -6.194  -19.173 1.00 92.32 318 A 1 
ATOM 2469 C CD1 . LEU A 1 318 ? 2.613   -7.418  -20.080 1.00 89.61 318 A 1 
ATOM 2470 C CD2 . LEU A 1 318 ? 1.077   -6.048  -18.727 1.00 89.36 318 A 1 
ATOM 2471 N N   . SER A 1 319 ? 3.431   -5.405  -14.689 1.00 95.69 319 A 1 
ATOM 2472 C CA  . SER A 1 319 ? 3.793   -5.948  -13.384 1.00 95.57 319 A 1 
ATOM 2473 C C   . SER A 1 319 ? 2.809   -7.023  -12.944 1.00 95.90 319 A 1 
ATOM 2474 O O   . SER A 1 319 ? 1.676   -7.083  -13.418 1.00 95.58 319 A 1 
ATOM 2475 C CB  . SER A 1 319 ? 3.952   -4.844  -12.341 1.00 94.73 319 A 1 
ATOM 2476 O OG  . SER A 1 319 ? 2.737   -4.167  -12.119 1.00 92.36 319 A 1 
ATOM 2477 N N   . THR A 1 320 ? 3.239   -7.903  -12.048 1.00 95.93 320 A 1 
ATOM 2478 C CA  . THR A 1 320 ? 2.416   -9.035  -11.611 1.00 96.23 320 A 1 
ATOM 2479 C C   . THR A 1 320 ? 2.614   -9.376  -10.140 1.00 95.56 320 A 1 
ATOM 2480 O O   . THR A 1 320 ? 3.544   -8.898  -9.493  1.00 94.27 320 A 1 
ATOM 2481 C CB  . THR A 1 320 ? 2.689   -10.245 -12.519 1.00 96.47 320 A 1 
ATOM 2482 O OG1 . THR A 1 320 ? 1.662   -11.196 -12.369 1.00 94.79 320 A 1 
ATOM 2483 C CG2 . THR A 1 320 ? 4.021   -10.935 -12.254 1.00 94.72 320 A 1 
ATOM 2484 N N   . ASP A 1 321 ? 1.745   -10.231 -9.618  1.00 96.27 321 A 1 
ATOM 2485 C CA  . ASP A 1 321 ? 1.965   -10.955 -8.370  1.00 96.33 321 A 1 
ATOM 2486 C C   . ASP A 1 321 ? 2.234   -12.431 -8.675  1.00 96.99 321 A 1 
ATOM 2487 O O   . ASP A 1 321 ? 1.560   -13.028 -9.517  1.00 96.65 321 A 1 
ATOM 2488 C CB  . ASP A 1 321 ? 0.763   -10.853 -7.426  1.00 95.42 321 A 1 
ATOM 2489 C CG  . ASP A 1 321 ? 0.435   -9.464  -6.884  1.00 93.75 321 A 1 
ATOM 2490 O OD1 . ASP A 1 321 ? 1.203   -8.504  -7.105  1.00 90.67 321 A 1 
ATOM 2491 O OD2 . ASP A 1 321 ? -0.597  -9.387  -6.172  1.00 89.38 321 A 1 
ATOM 2492 N N   . MET A 1 322 ? 3.178   -13.038 -7.947  1.00 96.60 322 A 1 
ATOM 2493 C CA  . MET A 1 322 ? 3.496   -14.465 -8.006  1.00 96.92 322 A 1 
ATOM 2494 C C   . MET A 1 322 ? 3.406   -15.089 -6.616  1.00 97.05 322 A 1 
ATOM 2495 O O   . MET A 1 322 ? 4.034   -14.613 -5.666  1.00 95.88 322 A 1 
ATOM 2496 C CB  . MET A 1 322 ? 4.888   -14.685 -8.604  1.00 96.45 322 A 1 
ATOM 2497 C CG  . MET A 1 322 ? 4.993   -14.257 -10.071 1.00 91.79 322 A 1 
ATOM 2498 S SD  . MET A 1 322 ? 3.904   -15.122 -11.238 1.00 91.77 322 A 1 
ATOM 2499 C CE  . MET A 1 322 ? 4.572   -16.807 -11.179 1.00 84.47 322 A 1 
ATOM 2500 N N   . LEU A 1 323 ? 2.641   -16.174 -6.510  1.00 97.10 323 A 1 
ATOM 2501 C CA  . LEU A 1 323 ? 2.469   -16.953 -5.288  1.00 97.29 323 A 1 
ATOM 2502 C C   . LEU A 1 323 ? 2.952   -18.385 -5.521  1.00 97.61 323 A 1 
ATOM 2503 O O   . LEU A 1 323 ? 2.309   -19.148 -6.236  1.00 97.38 323 A 1 
ATOM 2504 C CB  . LEU A 1 323 ? 1.002   -16.861 -4.832  1.00 96.89 323 A 1 
ATOM 2505 C CG  . LEU A 1 323 ? 0.722   -17.442 -3.427  1.00 95.57 323 A 1 
ATOM 2506 C CD1 . LEU A 1 323 ? -0.611  -16.915 -2.896  1.00 91.84 323 A 1 
ATOM 2507 C CD2 . LEU A 1 323 ? 0.625   -18.970 -3.401  1.00 91.66 323 A 1 
ATOM 2508 N N   . VAL A 1 324 ? 4.051   -18.766 -4.864  1.00 97.72 324 A 1 
ATOM 2509 C CA  . VAL A 1 324 ? 4.628   -20.114 -4.953  1.00 97.65 324 A 1 
ATOM 2510 C C   . VAL A 1 324 ? 4.343   -20.943 -3.701  1.00 97.77 324 A 1 
ATOM 2511 O O   . VAL A 1 324 ? 4.037   -20.399 -2.633  1.00 97.39 324 A 1 
ATOM 2512 C CB  . VAL A 1 324 ? 6.137   -20.080 -5.255  1.00 96.95 324 A 1 
ATOM 2513 C CG1 . VAL A 1 324 ? 6.396   -19.413 -6.606  1.00 95.04 324 A 1 
ATOM 2514 C CG2 . VAL A 1 324 ? 6.950   -19.370 -4.167  1.00 95.10 324 A 1 
ATOM 2515 N N   . GLY A 1 325 ? 4.463   -22.265 -3.819  1.00 97.92 325 A 1 
ATOM 2516 C CA  . GLY A 1 325 ? 4.234   -23.183 -2.708  1.00 97.82 325 A 1 
ATOM 2517 C C   . GLY A 1 325 ? 2.766   -23.265 -2.289  1.00 97.98 325 A 1 
ATOM 2518 O O   . GLY A 1 325 ? 2.476   -23.437 -1.103  1.00 97.41 325 A 1 
ATOM 2519 N N   . PHE A 1 326 ? 1.846   -23.099 -3.246  1.00 98.41 326 A 1 
ATOM 2520 C CA  . PHE A 1 326 ? 0.417   -23.308 -3.026  1.00 98.60 326 A 1 
ATOM 2521 C C   . PHE A 1 326 ? 0.132   -24.796 -2.731  1.00 98.66 326 A 1 
ATOM 2522 O O   . PHE A 1 326 ? 0.848   -25.657 -3.251  1.00 98.52 326 A 1 
ATOM 2523 C CB  . PHE A 1 326 ? -0.364  -22.800 -4.244  1.00 98.60 326 A 1 
ATOM 2524 C CG  . PHE A 1 326 ? -1.862  -22.778 -4.031  1.00 98.69 326 A 1 
ATOM 2525 C CD1 . PHE A 1 326 ? -2.668  -23.817 -4.531  1.00 98.37 326 A 1 
ATOM 2526 C CD2 . PHE A 1 326 ? -2.452  -21.735 -3.295  1.00 98.42 326 A 1 
ATOM 2527 C CE1 . PHE A 1 326 ? -4.053  -23.814 -4.293  1.00 98.32 326 A 1 
ATOM 2528 C CE2 . PHE A 1 326 ? -3.836  -21.733 -3.056  1.00 98.27 326 A 1 
ATOM 2529 C CZ  . PHE A 1 326 ? -4.638  -22.773 -3.556  1.00 98.45 326 A 1 
ATOM 2530 N N   . PRO A 1 327 ? -0.884  -25.146 -1.916  1.00 98.68 327 A 1 
ATOM 2531 C CA  . PRO A 1 327 ? -1.191  -26.540 -1.617  1.00 98.68 327 A 1 
ATOM 2532 C C   . PRO A 1 327 ? -1.313  -27.407 -2.877  1.00 98.72 327 A 1 
ATOM 2533 O O   . PRO A 1 327 ? -2.027  -27.065 -3.819  1.00 98.51 327 A 1 
ATOM 2534 C CB  . PRO A 1 327 ? -2.488  -26.520 -0.810  1.00 98.43 327 A 1 
ATOM 2535 C CG  . PRO A 1 327 ? -2.435  -25.163 -0.114  1.00 97.46 327 A 1 
ATOM 2536 C CD  . PRO A 1 327 ? -1.765  -24.268 -1.146  1.00 98.49 327 A 1 
ATOM 2537 N N   . GLY A 1 328 ? -0.595  -28.528 -2.896  1.00 98.49 328 A 1 
ATOM 2538 C CA  . GLY A 1 328 ? -0.549  -29.457 -4.027  1.00 98.42 328 A 1 
ATOM 2539 C C   . GLY A 1 328 ? 0.349   -29.038 -5.199  1.00 98.63 328 A 1 
ATOM 2540 O O   . GLY A 1 328 ? 0.331   -29.722 -6.222  1.00 98.16 328 A 1 
ATOM 2541 N N   . GLU A 1 329 ? 1.114   -27.941 -5.103  1.00 98.61 329 A 1 
ATOM 2542 C CA  . GLU A 1 329 ? 2.061   -27.504 -6.145  1.00 98.64 329 A 1 
ATOM 2543 C C   . GLU A 1 329 ? 3.203   -28.518 -6.327  1.00 98.62 329 A 1 
ATOM 2544 O O   . GLU A 1 329 ? 3.931   -28.825 -5.383  1.00 98.30 329 A 1 
ATOM 2545 C CB  . GLU A 1 329 ? 2.616   -26.120 -5.782  1.00 98.46 329 A 1 
ATOM 2546 C CG  . GLU A 1 329 ? 3.505   -25.476 -6.858  1.00 97.90 329 A 1 
ATOM 2547 C CD  . GLU A 1 329 ? 4.186   -24.228 -6.284  1.00 98.06 329 A 1 
ATOM 2548 O OE1 . GLU A 1 329 ? 5.344   -24.342 -5.825  1.00 95.28 329 A 1 
ATOM 2549 O OE2 . GLU A 1 329 ? 3.547   -23.163 -6.194  1.00 96.02 329 A 1 
ATOM 2550 N N   . THR A 1 330 ? 3.380   -29.003 -7.554  1.00 98.53 330 A 1 
ATOM 2551 C CA  . THR A 1 330 ? 4.465   -29.920 -7.941  1.00 98.49 330 A 1 
ATOM 2552 C C   . THR A 1 330 ? 5.651   -29.162 -8.545  1.00 98.52 330 A 1 
ATOM 2553 O O   . THR A 1 330 ? 5.556   -27.968 -8.836  1.00 98.37 330 A 1 
ATOM 2554 C CB  . THR A 1 330 ? 3.966   -30.981 -8.933  1.00 98.43 330 A 1 
ATOM 2555 O OG1 . THR A 1 330 ? 3.626   -30.391 -10.162 1.00 97.81 330 A 1 
ATOM 2556 C CG2 . THR A 1 330 ? 2.746   -31.753 -8.424  1.00 96.95 330 A 1 
ATOM 2557 N N   . ASP A 1 331 ? 6.769   -29.854 -8.786  1.00 98.48 331 A 1 
ATOM 2558 C CA  . ASP A 1 331 ? 7.920   -29.260 -9.481  1.00 98.45 331 A 1 
ATOM 2559 C C   . ASP A 1 331 ? 7.600   -28.894 -10.936 1.00 98.56 331 A 1 
ATOM 2560 O O   . ASP A 1 331 ? 8.082   -27.879 -11.436 1.00 98.33 331 A 1 
ATOM 2561 C CB  . ASP A 1 331 ? 9.120   -30.215 -9.416  1.00 98.04 331 A 1 
ATOM 2562 C CG  . ASP A 1 331 ? 9.600   -30.441 -7.981  1.00 96.59 331 A 1 
ATOM 2563 O OD1 . ASP A 1 331 ? 9.449   -29.504 -7.153  1.00 93.64 331 A 1 
ATOM 2564 O OD2 . ASP A 1 331 ? 10.039  -31.573 -7.706  1.00 93.31 331 A 1 
ATOM 2565 N N   . ALA A 1 332 ? 6.727   -29.661 -11.597 1.00 98.57 332 A 1 
ATOM 2566 C CA  . ALA A 1 332 ? 6.247   -29.336 -12.937 1.00 98.59 332 A 1 
ATOM 2567 C C   . ALA A 1 332 ? 5.441   -28.025 -12.948 1.00 98.66 332 A 1 
ATOM 2568 O O   . ALA A 1 332 ? 5.683   -27.158 -13.785 1.00 98.47 332 A 1 
ATOM 2569 C CB  . ALA A 1 332 ? 5.429   -30.518 -13.469 1.00 98.48 332 A 1 
ATOM 2570 N N   . ASP A 1 333 ? 4.547   -27.823 -11.974 1.00 98.70 333 A 1 
ATOM 2571 C CA  . ASP A 1 333 ? 3.810   -26.550 -11.869 1.00 98.69 333 A 1 
ATOM 2572 C C   . ASP A 1 333 ? 4.746   -25.371 -11.593 1.00 98.69 333 A 1 
ATOM 2573 O O   . ASP A 1 333 ? 4.558   -24.279 -12.138 1.00 98.53 333 A 1 
ATOM 2574 C CB  . ASP A 1 333 ? 2.801   -26.589 -10.731 1.00 98.66 333 A 1 
ATOM 2575 C CG  . ASP A 1 333 ? 1.788   -27.703 -10.861 1.00 98.61 333 A 1 
ATOM 2576 O OD1 . ASP A 1 333 ? 0.823   -27.623 -11.642 1.00 97.52 333 A 1 
ATOM 2577 O OD2 . ASP A 1 333 ? 1.912   -28.643 -10.049 1.00 97.81 333 A 1 
ATOM 2578 N N   . PHE A 1 334 ? 5.760   -25.571 -10.758 1.00 98.68 334 A 1 
ATOM 2579 C CA  . PHE A 1 334 ? 6.749   -24.541 -10.477 1.00 98.65 334 A 1 
ATOM 2580 C C   . PHE A 1 334 ? 7.599   -24.208 -11.712 1.00 98.63 334 A 1 
ATOM 2581 O O   . PHE A 1 334 ? 7.861   -23.036 -11.986 1.00 98.45 334 A 1 
ATOM 2582 C CB  . PHE A 1 334 ? 7.611   -24.979 -9.287  1.00 98.54 334 A 1 
ATOM 2583 C CG  . PHE A 1 334 ? 8.635   -23.934 -8.901  1.00 98.52 334 A 1 
ATOM 2584 C CD1 . PHE A 1 334 ? 10.008  -24.224 -8.970  1.00 97.91 334 A 1 
ATOM 2585 C CD2 . PHE A 1 334 ? 8.206   -22.650 -8.523  1.00 98.12 334 A 1 
ATOM 2586 C CE1 . PHE A 1 334 ? 10.948  -23.233 -8.662  1.00 97.84 334 A 1 
ATOM 2587 C CE2 . PHE A 1 334 ? 9.146   -21.655 -8.224  1.00 97.79 334 A 1 
ATOM 2588 C CZ  . PHE A 1 334 ? 10.518  -21.945 -8.295  1.00 97.95 334 A 1 
ATOM 2589 N N   . ALA A 1 335 ? 7.969   -25.208 -12.513 1.00 98.61 335 A 1 
ATOM 2590 C CA  . ALA A 1 335 ? 8.648   -24.992 -13.793 1.00 98.59 335 A 1 
ATOM 2591 C C   . ALA A 1 335 ? 7.784   -24.171 -14.771 1.00 98.51 335 A 1 
ATOM 2592 O O   . ALA A 1 335 ? 8.293   -23.265 -15.438 1.00 98.26 335 A 1 
ATOM 2593 C CB  . ALA A 1 335 ? 9.046   -26.350 -14.375 1.00 98.52 335 A 1 
ATOM 2594 N N   . GLU A 1 336 ? 6.470   -24.410 -14.818 1.00 98.66 336 A 1 
ATOM 2595 C CA  . GLU A 1 336 ? 5.533   -23.584 -15.590 1.00 98.60 336 A 1 
ATOM 2596 C C   . GLU A 1 336 ? 5.474   -22.132 -15.083 1.00 98.56 336 A 1 
ATOM 2597 O O   . GLU A 1 336 ? 5.397   -21.203 -15.893 1.00 98.22 336 A 1 
ATOM 2598 C CB  . GLU A 1 336 ? 4.120   -24.182 -15.564 1.00 98.50 336 A 1 
ATOM 2599 C CG  . GLU A 1 336 ? 3.940   -25.443 -16.421 1.00 97.09 336 A 1 
ATOM 2600 C CD  . GLU A 1 336 ? 2.473   -25.917 -16.431 1.00 95.36 336 A 1 
ATOM 2601 O OE1 . GLU A 1 336 ? 2.232   -27.132 -16.556 1.00 85.34 336 A 1 
ATOM 2602 O OE2 . GLU A 1 336 ? 1.568   -25.046 -16.336 1.00 87.02 336 A 1 
ATOM 2603 N N   . ALA A 1 337 ? 5.557   -21.905 -13.769 1.00 98.56 337 A 1 
ATOM 2604 C CA  . ALA A 1 337 ? 5.615   -20.558 -13.199 1.00 98.43 337 A 1 
ATOM 2605 C C   . ALA A 1 337 ? 6.882   -19.804 -13.638 1.00 98.37 337 A 1 
ATOM 2606 O O   . ALA A 1 337 ? 6.797   -18.667 -14.105 1.00 97.96 337 A 1 
ATOM 2607 C CB  . ALA A 1 337 ? 5.493   -20.651 -11.671 1.00 98.20 337 A 1 
ATOM 2608 N N   . LEU A 1 338 ? 8.045   -20.456 -13.583 1.00 98.43 338 A 1 
ATOM 2609 C CA  . LEU A 1 338 ? 9.305   -19.888 -14.073 1.00 98.31 338 A 1 
ATOM 2610 C C   . LEU A 1 338 ? 9.277   -19.636 -15.589 1.00 98.18 338 A 1 
ATOM 2611 O O   . LEU A 1 338 ? 9.764   -18.608 -16.060 1.00 97.91 338 A 1 
ATOM 2612 C CB  . LEU A 1 338 ? 10.465  -20.835 -13.720 1.00 98.30 338 A 1 
ATOM 2613 C CG  . LEU A 1 338 ? 10.762  -21.018 -12.219 1.00 97.91 338 A 1 
ATOM 2614 C CD1 . LEU A 1 338 ? 11.873  -22.057 -12.064 1.00 97.08 338 A 1 
ATOM 2615 C CD2 . LEU A 1 338 ? 11.217  -19.720 -11.555 1.00 97.00 338 A 1 
ATOM 2616 N N   . SER A 1 339 ? 8.691   -20.553 -16.359 1.00 98.44 339 A 1 
ATOM 2617 C CA  . SER A 1 339 ? 8.512   -20.401 -17.809 1.00 98.40 339 A 1 
ATOM 2618 C C   . SER A 1 339 ? 7.652   -19.181 -18.147 1.00 98.40 339 A 1 
ATOM 2619 O O   . SER A 1 339 ? 8.034   -18.395 -19.009 1.00 97.88 339 A 1 
ATOM 2620 C CB  . SER A 1 339 ? 7.912   -21.684 -18.388 1.00 97.99 339 A 1 
ATOM 2621 O OG  . SER A 1 339 ? 7.530   -21.522 -19.743 1.00 91.58 339 A 1 
ATOM 2622 N N   . LEU A 1 340 ? 6.552   -18.959 -17.430 1.00 98.40 340 A 1 
ATOM 2623 C CA  . LEU A 1 340 ? 5.693   -17.792 -17.648 1.00 98.37 340 A 1 
ATOM 2624 C C   . LEU A 1 340 ? 6.434   -16.475 -17.388 1.00 98.30 340 A 1 
ATOM 2625 O O   . LEU A 1 340 ? 6.281   -15.528 -18.160 1.00 97.85 340 A 1 
ATOM 2626 C CB  . LEU A 1 340 ? 4.420   -17.942 -16.801 1.00 98.20 340 A 1 
ATOM 2627 C CG  . LEU A 1 340 ? 3.397   -16.807 -17.018 1.00 97.60 340 A 1 
ATOM 2628 C CD1 . LEU A 1 340 ? 1.976   -17.333 -16.891 1.00 94.71 340 A 1 
ATOM 2629 C CD2 . LEU A 1 340 ? 3.559   -15.673 -15.998 1.00 95.27 340 A 1 
ATOM 2630 N N   . LEU A 1 341 ? 7.267   -16.396 -16.353 1.00 98.21 341 A 1 
ATOM 2631 C CA  . LEU A 1 341 ? 8.081   -15.203 -16.095 1.00 97.92 341 A 1 
ATOM 2632 C C   . LEU A 1 341 ? 9.065   -14.910 -17.234 1.00 97.88 341 A 1 
ATOM 2633 O O   . LEU A 1 341 ? 9.228   -13.751 -17.611 1.00 97.31 341 A 1 
ATOM 2634 C CB  . LEU A 1 341 ? 8.857   -15.360 -14.781 1.00 97.42 341 A 1 
ATOM 2635 C CG  . LEU A 1 341 ? 8.016   -15.324 -13.498 1.00 94.85 341 A 1 
ATOM 2636 C CD1 . LEU A 1 341 ? 8.964   -15.495 -12.316 1.00 91.06 341 A 1 
ATOM 2637 C CD2 . LEU A 1 341 ? 7.276   -14.005 -13.319 1.00 91.28 341 A 1 
ATOM 2638 N N   . ARG A 1 342 ? 9.695   -15.940 -17.802 1.00 97.50 342 A 1 
ATOM 2639 C CA  . ARG A 1 342 ? 10.610  -15.791 -18.950 1.00 97.09 342 A 1 
ATOM 2640 C C   . ARG A 1 342 ? 9.877   -15.353 -20.215 1.00 96.96 342 A 1 
ATOM 2641 O O   . ARG A 1 342 ? 10.413  -14.560 -20.978 1.00 96.38 342 A 1 
ATOM 2642 C CB  . ARG A 1 342 ? 11.356  -17.103 -19.222 1.00 97.12 342 A 1 
ATOM 2643 C CG  . ARG A 1 342 ? 12.343  -17.464 -18.108 1.00 94.65 342 A 1 
ATOM 2644 C CD  . ARG A 1 342 ? 13.068  -18.768 -18.452 1.00 93.31 342 A 1 
ATOM 2645 N NE  . ARG A 1 342 ? 13.906  -19.228 -17.328 1.00 91.17 342 A 1 
ATOM 2646 C CZ  . ARG A 1 342 ? 13.656  -20.238 -16.514 1.00 88.13 342 A 1 
ATOM 2647 N NH1 . ARG A 1 342 ? 12.585  -20.979 -16.624 1.00 80.80 342 A 1 
ATOM 2648 N NH2 . ARG A 1 342 ? 14.495  -20.532 -15.563 1.00 83.85 342 A 1 
ATOM 2649 N N   . GLU A 1 343 ? 8.679   -15.868 -20.420 1.00 97.45 343 A 1 
ATOM 2650 C CA  . GLU A 1 343 ? 7.859   -15.601 -21.602 1.00 97.30 343 A 1 
ATOM 2651 C C   . GLU A 1 343 ? 7.262   -14.188 -21.581 1.00 97.27 343 A 1 
ATOM 2652 O O   . GLU A 1 343 ? 7.391   -13.441 -22.549 1.00 95.99 343 A 1 
ATOM 2653 C CB  . GLU A 1 343 ? 6.777   -16.688 -21.656 1.00 96.80 343 A 1 
ATOM 2654 C CG  . GLU A 1 343 ? 5.940   -16.673 -22.934 1.00 89.84 343 A 1 
ATOM 2655 C CD  . GLU A 1 343 ? 4.916   -17.826 -22.964 1.00 91.43 343 A 1 
ATOM 2656 O OE1 . GLU A 1 343 ? 4.064   -17.809 -23.877 1.00 82.78 343 A 1 
ATOM 2657 O OE2 . GLU A 1 343 ? 4.954   -18.711 -22.071 1.00 85.40 343 A 1 
ATOM 2658 N N   . VAL A 1 344 ? 6.655   -13.787 -20.461 1.00 97.74 344 A 1 
ATOM 2659 C CA  . VAL A 1 344 ? 6.008   -12.472 -20.341 1.00 97.53 344 A 1 
ATOM 2660 C C   . VAL A 1 344 ? 7.016   -11.360 -20.049 1.00 97.09 344 A 1 
ATOM 2661 O O   . VAL A 1 344 ? 6.772   -10.228 -20.446 1.00 95.94 344 A 1 
ATOM 2662 C CB  . VAL A 1 344 ? 4.883   -12.489 -19.290 1.00 97.49 344 A 1 
ATOM 2663 C CG1 . VAL A 1 344 ? 4.152   -11.139 -19.212 1.00 96.44 344 A 1 
ATOM 2664 C CG2 . VAL A 1 344 ? 3.826   -13.546 -19.628 1.00 96.63 344 A 1 
ATOM 2665 N N   . ARG A 1 345 ? 8.150   -11.652 -19.390 1.00 96.90 345 A 1 
ATOM 2666 C CA  . ARG A 1 345 ? 9.201   -10.674 -19.053 1.00 96.56 345 A 1 
ATOM 2667 C C   . ARG A 1 345 ? 8.653   -9.417  -18.358 1.00 96.49 345 A 1 
ATOM 2668 O O   . ARG A 1 345 ? 8.679   -8.319  -18.912 1.00 95.40 345 A 1 
ATOM 2669 C CB  . ARG A 1 345 ? 10.032  -10.327 -20.292 1.00 95.94 345 A 1 
ATOM 2670 C CG  . ARG A 1 345 ? 10.723  -11.543 -20.916 1.00 93.36 345 A 1 
ATOM 2671 C CD  . ARG A 1 345 ? 11.641  -11.123 -22.069 1.00 92.05 345 A 1 
ATOM 2672 N NE  . ARG A 1 345 ? 12.727  -10.236 -21.622 1.00 89.28 345 A 1 
ATOM 2673 C CZ  . ARG A 1 345 ? 13.883  -10.577 -21.080 1.00 88.95 345 A 1 
ATOM 2674 N NH1 . ARG A 1 345 ? 14.259  -11.801 -20.876 1.00 78.99 345 A 1 
ATOM 2675 N NH2 . ARG A 1 345 ? 14.714  -9.659  -20.719 1.00 81.12 345 A 1 
ATOM 2676 N N   . PHE A 1 346 ? 8.134   -9.580  -17.153 1.00 96.37 346 A 1 
ATOM 2677 C CA  . PHE A 1 346 ? 7.588   -8.473  -16.368 1.00 96.23 346 A 1 
ATOM 2678 C C   . PHE A 1 346 ? 8.676   -7.482  -15.941 1.00 95.73 346 A 1 
ATOM 2679 O O   . PHE A 1 346 ? 9.735   -7.884  -15.462 1.00 94.51 346 A 1 
ATOM 2680 C CB  . PHE A 1 346 ? 6.867   -9.005  -15.130 1.00 96.20 346 A 1 
ATOM 2681 C CG  . PHE A 1 346 ? 5.726   -9.946  -15.430 1.00 96.72 346 A 1 
ATOM 2682 C CD1 . PHE A 1 346 ? 4.467   -9.430  -15.782 1.00 96.00 346 A 1 
ATOM 2683 C CD2 . PHE A 1 346 ? 5.925   -11.335 -15.356 1.00 96.19 346 A 1 
ATOM 2684 C CE1 . PHE A 1 346 ? 3.411   -10.310 -16.055 1.00 95.88 346 A 1 
ATOM 2685 C CE2 . PHE A 1 346 ? 4.867   -12.211 -15.632 1.00 95.93 346 A 1 
ATOM 2686 C CZ  . PHE A 1 346 ? 3.610   -11.701 -15.980 1.00 96.24 346 A 1 
ATOM 2687 N N   . GLU A 1 347 ? 8.376   -6.187  -16.012 1.00 94.42 347 A 1 
ATOM 2688 C CA  . GLU A 1 347 ? 9.272   -5.129  -15.532 1.00 93.54 347 A 1 
ATOM 2689 C C   . GLU A 1 347 ? 9.348   -5.101  -13.996 1.00 93.30 347 A 1 
ATOM 2690 O O   . GLU A 1 347 ? 10.357  -4.687  -13.426 1.00 91.43 347 A 1 
ATOM 2691 C CB  . GLU A 1 347 ? 8.821   -3.776  -16.090 1.00 92.64 347 A 1 
ATOM 2692 C CG  . GLU A 1 347 ? 9.003   -3.614  -17.616 1.00 86.58 347 A 1 
ATOM 2693 C CD  . GLU A 1 347 ? 7.929   -4.281  -18.498 1.00 83.00 347 A 1 
ATOM 2694 O OE1 . GLU A 1 347 ? 8.011   -4.165  -19.738 1.00 75.22 347 A 1 
ATOM 2695 O OE2 . GLU A 1 347 ? 6.988   -4.915  -17.959 1.00 76.86 347 A 1 
ATOM 2696 N N   . SER A 1 348 ? 8.306   -5.589  -13.308 1.00 93.50 348 A 1 
ATOM 2697 C CA  . SER A 1 348 ? 8.336   -5.814  -11.861 1.00 93.31 348 A 1 
ATOM 2698 C C   . SER A 1 348 ? 7.347   -6.897  -11.427 1.00 94.33 348 A 1 
ATOM 2699 O O   . SER A 1 348 ? 6.348   -7.158  -12.092 1.00 93.85 348 A 1 
ATOM 2700 C CB  . SER A 1 348 ? 8.085   -4.502  -11.105 1.00 91.22 348 A 1 
ATOM 2701 O OG  . SER A 1 348 ? 6.780   -4.009  -11.327 1.00 86.13 348 A 1 
ATOM 2702 N N   . ALA A 1 349 ? 7.609   -7.521  -10.277 1.00 94.19 349 A 1 
ATOM 2703 C CA  . ALA A 1 349 ? 6.687   -8.473  -9.672  1.00 94.49 349 A 1 
ATOM 2704 C C   . ALA A 1 349 ? 6.723   -8.409  -8.144  1.00 94.00 349 A 1 
ATOM 2705 O O   . ALA A 1 349 ? 7.787   -8.260  -7.543  1.00 92.72 349 A 1 
ATOM 2706 C CB  . ALA A 1 349 ? 6.999   -9.886  -10.177 1.00 94.78 349 A 1 
ATOM 2707 N N   . PHE A 1 350 ? 5.560   -8.582  -7.505  1.00 94.66 350 A 1 
ATOM 2708 C CA  . PHE A 1 350 ? 5.470   -8.907  -6.088  1.00 94.02 350 A 1 
ATOM 2709 C C   . PHE A 1 350 ? 5.493   -10.425 -5.930  1.00 94.80 350 A 1 
ATOM 2710 O O   . PHE A 1 350 ? 4.658   -11.129 -6.490  1.00 93.76 350 A 1 
ATOM 2711 C CB  . PHE A 1 350 ? 4.208   -8.299  -5.473  1.00 92.56 350 A 1 
ATOM 2712 C CG  . PHE A 1 350 ? 4.161   -6.789  -5.548  1.00 90.15 350 A 1 
ATOM 2713 C CD1 . PHE A 1 350 ? 4.854   -6.014  -4.598  1.00 85.12 350 A 1 
ATOM 2714 C CD2 . PHE A 1 350 ? 3.439   -6.152  -6.575  1.00 84.90 350 A 1 
ATOM 2715 C CE1 . PHE A 1 350 ? 4.823   -4.611  -4.678  1.00 82.43 350 A 1 
ATOM 2716 C CE2 . PHE A 1 350 ? 3.413   -4.752  -6.655  1.00 82.32 350 A 1 
ATOM 2717 C CZ  . PHE A 1 350 ? 4.103   -3.978  -5.707  1.00 82.82 350 A 1 
ATOM 2718 N N   . MET A 1 351 ? 6.447   -10.930 -5.165  1.00 94.33 351 A 1 
ATOM 2719 C CA  . MET A 1 351 ? 6.688   -12.364 -5.045  1.00 95.00 351 A 1 
ATOM 2720 C C   . MET A 1 351 ? 6.563   -12.792 -3.592  1.00 94.67 351 A 1 
ATOM 2721 O O   . MET A 1 351 ? 7.140   -12.177 -2.691  1.00 93.06 351 A 1 
ATOM 2722 C CB  . MET A 1 351 ? 8.062   -12.704 -5.616  1.00 94.76 351 A 1 
ATOM 2723 C CG  . MET A 1 351 ? 8.141   -12.459 -7.123  1.00 93.60 351 A 1 
ATOM 2724 S SD  . MET A 1 351 ? 9.834   -12.391 -7.746  1.00 90.19 351 A 1 
ATOM 2725 C CE  . MET A 1 351 ? 10.328  -10.754 -7.171  1.00 80.08 351 A 1 
ATOM 2726 N N   . TYR A 1 352 ? 5.810   -13.859 -3.349  1.00 95.51 352 A 1 
ATOM 2727 C CA  . TYR A 1 352 ? 5.611   -14.395 -2.011  1.00 95.35 352 A 1 
ATOM 2728 C C   . TYR A 1 352 ? 5.312   -15.891 -2.058  1.00 96.33 352 A 1 
ATOM 2729 O O   . TYR A 1 352 ? 4.822   -16.420 -3.047  1.00 95.37 352 A 1 
ATOM 2730 C CB  . TYR A 1 352 ? 4.506   -13.605 -1.280  1.00 93.24 352 A 1 
ATOM 2731 C CG  . TYR A 1 352 ? 3.240   -13.347 -2.073  1.00 91.63 352 A 1 
ATOM 2732 C CD1 . TYR A 1 352 ? 3.162   -12.228 -2.932  1.00 84.00 352 A 1 
ATOM 2733 C CD2 . TYR A 1 352 ? 2.139   -14.210 -1.963  1.00 85.17 352 A 1 
ATOM 2734 C CE1 . TYR A 1 352 ? 1.996   -11.983 -3.677  1.00 77.01 352 A 1 
ATOM 2735 C CE2 . TYR A 1 352 ? 0.972   -13.967 -2.706  1.00 78.41 352 A 1 
ATOM 2736 C CZ  . TYR A 1 352 ? 0.899   -12.854 -3.568  1.00 77.28 352 A 1 
ATOM 2737 O OH  . TYR A 1 352 ? -0.233  -12.628 -4.289  1.00 73.54 352 A 1 
ATOM 2738 N N   . TYR A 1 353 ? 5.606   -16.591 -0.976  1.00 95.95 353 A 1 
ATOM 2739 C CA  . TYR A 1 353 ? 5.144   -17.964 -0.819  1.00 95.78 353 A 1 
ATOM 2740 C C   . TYR A 1 353 ? 3.773   -18.000 -0.140  1.00 95.89 353 A 1 
ATOM 2741 O O   . TYR A 1 353 ? 3.417   -17.102 0.638   1.00 95.02 353 A 1 
ATOM 2742 C CB  . TYR A 1 353 ? 6.188   -18.821 -0.090  1.00 94.94 353 A 1 
ATOM 2743 C CG  . TYR A 1 353 ? 6.485   -18.410 1.334   1.00 94.56 353 A 1 
ATOM 2744 C CD1 . TYR A 1 353 ? 7.655   -17.681 1.626   1.00 92.13 353 A 1 
ATOM 2745 C CD2 . TYR A 1 353 ? 5.603   -18.754 2.375   1.00 91.69 353 A 1 
ATOM 2746 C CE1 . TYR A 1 353 ? 7.928   -17.283 2.945   1.00 90.62 353 A 1 
ATOM 2747 C CE2 . TYR A 1 353 ? 5.870   -18.349 3.695   1.00 90.36 353 A 1 
ATOM 2748 C CZ  . TYR A 1 353 ? 7.032   -17.609 3.980   1.00 90.68 353 A 1 
ATOM 2749 O OH  . TYR A 1 353 ? 7.281   -17.206 5.256   1.00 88.48 353 A 1 
ATOM 2750 N N   . TYR A 1 354 ? 3.009   -19.057 -0.397  1.00 96.31 354 A 1 
ATOM 2751 C CA  . TYR A 1 354 ? 1.725   -19.288 0.243   1.00 96.41 354 A 1 
ATOM 2752 C C   . TYR A 1 354 ? 1.870   -19.370 1.769   1.00 95.99 354 A 1 
ATOM 2753 O O   . TYR A 1 354 ? 2.641   -20.165 2.310   1.00 95.40 354 A 1 
ATOM 2754 C CB  . TYR A 1 354 ? 1.066   -20.548 -0.327  1.00 96.61 354 A 1 
ATOM 2755 C CG  . TYR A 1 354 ? -0.213  -20.906 0.400   1.00 96.90 354 A 1 
ATOM 2756 C CD1 . TYR A 1 354 ? -0.273  -22.071 1.184   1.00 96.32 354 A 1 
ATOM 2757 C CD2 . TYR A 1 354 ? -1.320  -20.038 0.348   1.00 96.44 354 A 1 
ATOM 2758 C CE1 . TYR A 1 354 ? -1.434  -22.369 1.915   1.00 96.38 354 A 1 
ATOM 2759 C CE2 . TYR A 1 354 ? -2.480  -20.329 1.084   1.00 96.30 354 A 1 
ATOM 2760 C CZ  . TYR A 1 354 ? -2.535  -21.495 1.870   1.00 96.63 354 A 1 
ATOM 2761 O OH  . TYR A 1 354 ? -3.646  -21.770 2.597   1.00 96.02 354 A 1 
ATOM 2762 N N   . ASN A 1 355 ? 1.116   -18.525 2.457   1.00 95.70 355 A 1 
ATOM 2763 C CA  . ASN A 1 355 ? 1.023   -18.494 3.905   1.00 94.78 355 A 1 
ATOM 2764 C C   . ASN A 1 355 ? -0.414  -18.858 4.294   1.00 95.39 355 A 1 
ATOM 2765 O O   . ASN A 1 355 ? -1.314  -18.079 3.964   1.00 94.26 355 A 1 
ATOM 2766 C CB  . ASN A 1 355 ? 1.440   -17.102 4.401   1.00 92.20 355 A 1 
ATOM 2767 C CG  . ASN A 1 355 ? 1.629   -17.078 5.904   1.00 82.90 355 A 1 
ATOM 2768 O OD1 . ASN A 1 355 ? 0.721   -16.886 6.685   1.00 73.44 355 A 1 
ATOM 2769 N ND2 . ASN A 1 355 ? 2.842   -17.272 6.365   1.00 72.89 355 A 1 
ATOM 2770 N N   . PRO A 1 356 ? -0.647  -20.003 4.959   1.00 95.77 356 A 1 
ATOM 2771 C CA  . PRO A 1 356 ? -1.988  -20.422 5.339   1.00 95.02 356 A 1 
ATOM 2772 C C   . PRO A 1 356 ? -2.705  -19.342 6.140   1.00 94.88 356 A 1 
ATOM 2773 O O   . PRO A 1 356 ? -2.146  -18.765 7.075   1.00 93.43 356 A 1 
ATOM 2774 C CB  . PRO A 1 356 ? -1.827  -21.716 6.140   1.00 93.55 356 A 1 
ATOM 2775 C CG  . PRO A 1 356 ? -0.510  -22.289 5.627   1.00 91.11 356 A 1 
ATOM 2776 C CD  . PRO A 1 356 ? 0.317   -21.042 5.319   1.00 94.41 356 A 1 
ATOM 2777 N N   . ARG A 1 357 ? -3.943  -19.069 5.762   1.00 94.98 357 A 1 
ATOM 2778 C CA  . ARG A 1 357 ? -4.796  -18.104 6.443   1.00 95.21 357 A 1 
ATOM 2779 C C   . ARG A 1 357 ? -6.105  -18.762 6.837   1.00 95.81 357 A 1 
ATOM 2780 O O   . ARG A 1 357 ? -6.894  -19.132 5.986   1.00 94.96 357 A 1 
ATOM 2781 C CB  . ARG A 1 357 ? -4.989  -16.871 5.546   1.00 94.41 357 A 1 
ATOM 2782 C CG  . ARG A 1 357 ? -5.830  -15.783 6.208   1.00 92.05 357 A 1 
ATOM 2783 C CD  . ARG A 1 357 ? -5.222  -15.396 7.566   1.00 91.09 357 A 1 
ATOM 2784 N NE  . ARG A 1 357 ? -5.955  -14.309 8.190   1.00 89.74 357 A 1 
ATOM 2785 C CZ  . ARG A 1 357 ? -5.681  -13.788 9.366   1.00 90.00 357 A 1 
ATOM 2786 N NH1 . ARG A 1 357 ? -4.775  -14.256 10.170  1.00 81.89 357 A 1 
ATOM 2787 N NH2 . ARG A 1 357 ? -6.323  -12.756 9.750   1.00 83.07 357 A 1 
ATOM 2788 N N   . GLU A 1 358 ? -6.327  -18.863 8.150   1.00 94.31 358 A 1 
ATOM 2789 C CA  . GLU A 1 358 ? -7.577  -19.354 8.727   1.00 93.86 358 A 1 
ATOM 2790 C C   . GLU A 1 358 ? -8.792  -18.646 8.113   1.00 94.29 358 A 1 
ATOM 2791 O O   . GLU A 1 358 ? -8.770  -17.435 7.881   1.00 93.10 358 A 1 
ATOM 2792 C CB  . GLU A 1 358 ? -7.522  -19.131 10.241  1.00 91.87 358 A 1 
ATOM 2793 C CG  . GLU A 1 358 ? -8.710  -19.737 10.989  1.00 81.93 358 A 1 
ATOM 2794 C CD  . GLU A 1 358 ? -8.694  -19.368 12.482  1.00 78.59 358 A 1 
ATOM 2795 O OE1 . GLU A 1 358 ? -9.525  -19.940 13.211  1.00 70.61 358 A 1 
ATOM 2796 O OE2 . GLU A 1 358 ? -7.893  -18.470 12.862  1.00 71.51 358 A 1 
ATOM 2797 N N   . GLY A 1 359 ? -9.833  -19.426 7.825   1.00 94.18 359 A 1 
ATOM 2798 C CA  . GLY A 1 359 ? -11.048 -18.967 7.149   1.00 93.93 359 A 1 
ATOM 2799 C C   . GLY A 1 359 ? -10.962 -18.934 5.619   1.00 95.35 359 A 1 
ATOM 2800 O O   . GLY A 1 359 ? -11.964 -18.666 4.966   1.00 94.35 359 A 1 
ATOM 2801 N N   . THR A 1 360 ? -9.807  -19.209 5.025   1.00 96.19 360 A 1 
ATOM 2802 C CA  . THR A 1 360 ? -9.673  -19.347 3.561   1.00 97.08 360 A 1 
ATOM 2803 C C   . THR A 1 360 ? -9.755  -20.810 3.124   1.00 97.53 360 A 1 
ATOM 2804 O O   . THR A 1 360 ? -9.282  -21.694 3.830   1.00 97.39 360 A 1 
ATOM 2805 C CB  . THR A 1 360 ? -8.394  -18.707 3.012   1.00 97.07 360 A 1 
ATOM 2806 O OG1 . THR A 1 360 ? -7.230  -19.383 3.422   1.00 96.06 360 A 1 
ATOM 2807 C CG2 . THR A 1 360 ? -8.255  -17.240 3.416   1.00 95.47 360 A 1 
ATOM 2808 N N   . ALA A 1 361 ? -10.293 -21.077 1.930   1.00 97.86 361 A 1 
ATOM 2809 C CA  . ALA A 1 361 ? -10.416 -22.442 1.411   1.00 98.15 361 A 1 
ATOM 2810 C C   . ALA A 1 361 ? -9.055  -23.154 1.299   1.00 98.40 361 A 1 
ATOM 2811 O O   . ALA A 1 361 ? -8.932  -24.319 1.665   1.00 98.09 361 A 1 
ATOM 2812 C CB  . ALA A 1 361 ? -11.134 -22.382 0.055   1.00 97.88 361 A 1 
ATOM 2813 N N   . ALA A 1 362 ? -8.006  -22.452 0.870   1.00 98.29 362 A 1 
ATOM 2814 C CA  . ALA A 1 362 ? -6.669  -23.024 0.722   1.00 98.35 362 A 1 
ATOM 2815 C C   . ALA A 1 362 ? -6.031  -23.471 2.049   1.00 98.28 362 A 1 
ATOM 2816 O O   . ALA A 1 362 ? -5.167  -24.346 2.040   1.00 97.93 362 A 1 
ATOM 2817 C CB  . ALA A 1 362 ? -5.780  -22.003 0.005   1.00 98.22 362 A 1 
ATOM 2818 N N   . ALA A 1 363 ? -6.440  -22.898 3.187   1.00 97.96 363 A 1 
ATOM 2819 C CA  . ALA A 1 363 ? -5.917  -23.303 4.494   1.00 97.58 363 A 1 
ATOM 2820 C C   . ALA A 1 363 ? -6.325  -24.735 4.874   1.00 97.56 363 A 1 
ATOM 2821 O O   . ALA A 1 363 ? -5.571  -25.413 5.566   1.00 96.80 363 A 1 
ATOM 2822 C CB  . ALA A 1 363 ? -6.379  -22.293 5.548   1.00 96.95 363 A 1 
ATOM 2823 N N   . ALA A 1 364 ? -7.480  -25.196 4.392   1.00 97.72 364 A 1 
ATOM 2824 C CA  . ALA A 1 364 ? -7.997  -26.544 4.619   1.00 97.47 364 A 1 
ATOM 2825 C C   . ALA A 1 364 ? -7.613  -27.547 3.511   1.00 97.77 364 A 1 
ATOM 2826 O O   . ALA A 1 364 ? -7.944  -28.725 3.608   1.00 97.12 364 A 1 
ATOM 2827 C CB  . ALA A 1 364 ? -9.515  -26.435 4.795   1.00 96.90 364 A 1 
ATOM 2828 N N   . MET A 1 365 ? -6.943  -27.104 2.443   1.00 98.01 365 A 1 
ATOM 2829 C CA  . MET A 1 365 ? -6.556  -27.989 1.341   1.00 98.14 365 A 1 
ATOM 2830 C C   . MET A 1 365 ? -5.473  -28.987 1.776   1.00 98.11 365 A 1 
ATOM 2831 O O   . MET A 1 365 ? -4.524  -28.606 2.470   1.00 97.56 365 A 1 
ATOM 2832 C CB  . MET A 1 365 ? -6.075  -27.193 0.122   1.00 98.13 365 A 1 
ATOM 2833 C CG  . MET A 1 365 ? -7.224  -26.491 -0.599  1.00 97.08 365 A 1 
ATOM 2834 S SD  . MET A 1 365 ? -6.691  -25.519 -2.037  1.00 96.21 365 A 1 
ATOM 2835 C CE  . MET A 1 365 ? -8.308  -24.957 -2.625  1.00 88.83 365 A 1 
ATOM 2836 N N   . PRO A 1 366 ? -5.547  -30.266 1.321   1.00 97.75 366 A 1 
ATOM 2837 C CA  . PRO A 1 366 ? -4.459  -31.221 1.496   1.00 97.56 366 A 1 
ATOM 2838 C C   . PRO A 1 366 ? -3.233  -30.832 0.656   1.00 97.74 366 A 1 
ATOM 2839 O O   . PRO A 1 366 ? -3.293  -29.964 -0.216  1.00 96.45 366 A 1 
ATOM 2840 C CB  . PRO A 1 366 ? -5.049  -32.573 1.078   1.00 97.02 366 A 1 
ATOM 2841 C CG  . PRO A 1 366 ? -6.065  -32.184 0.006   1.00 95.83 366 A 1 
ATOM 2842 C CD  . PRO A 1 366 ? -6.613  -30.855 0.517   1.00 97.67 366 A 1 
ATOM 2843 N N   . GLY A 1 367 ? -2.097  -31.487 0.898   1.00 97.04 367 A 1 
ATOM 2844 C CA  . GLY A 1 367 ? -0.882  -31.257 0.112   1.00 97.15 367 A 1 
ATOM 2845 C C   . GLY A 1 367 ? -0.188  -29.924 0.414   1.00 97.65 367 A 1 
ATOM 2846 O O   . GLY A 1 367 ? 0.393   -29.309 -0.480  1.00 96.29 367 A 1 
ATOM 2847 N N   . GLN A 1 368 ? -0.253  -29.465 1.665   1.00 97.36 368 A 1 
ATOM 2848 C CA  . GLN A 1 368 ? 0.492   -28.286 2.124   1.00 97.12 368 A 1 
ATOM 2849 C C   . GLN A 1 368 ? 1.998   -28.467 1.880   1.00 97.46 368 A 1 
ATOM 2850 O O   . GLN A 1 368 ? 2.602   -29.436 2.342   1.00 96.45 368 A 1 
ATOM 2851 C CB  . GLN A 1 368 ? 0.224   -28.030 3.616   1.00 96.03 368 A 1 
ATOM 2852 C CG  . GLN A 1 368 ? -1.240  -27.684 3.924   1.00 94.02 368 A 1 
ATOM 2853 C CD  . GLN A 1 368 ? -1.692  -26.334 3.388   1.00 93.61 368 A 1 
ATOM 2854 O OE1 . GLN A 1 368 ? -0.936  -25.377 3.287   1.00 87.73 368 A 1 
ATOM 2855 N NE2 . GLN A 1 368 ? -2.959  -26.195 3.051   1.00 87.19 368 A 1 
ATOM 2856 N N   . ILE A 1 369 ? 2.612   -27.521 1.184   1.00 97.58 369 A 1 
ATOM 2857 C CA  . ILE A 1 369 ? 4.033   -27.584 0.835   1.00 97.89 369 A 1 
ATOM 2858 C C   . ILE A 1 369 ? 4.894   -27.221 2.056   1.00 97.67 369 A 1 
ATOM 2859 O O   . ILE A 1 369 ? 4.629   -26.208 2.718   1.00 97.08 369 A 1 
ATOM 2860 C CB  . ILE A 1 369 ? 4.334   -26.692 -0.394  1.00 97.85 369 A 1 
ATOM 2861 C CG1 . ILE A 1 369 ? 3.432   -27.025 -1.605  1.00 96.51 369 A 1 
ATOM 2862 C CG2 . ILE A 1 369 ? 5.808   -26.776 -0.804  1.00 96.86 369 A 1 
ATOM 2863 C CD1 . ILE A 1 369 ? 3.482   -28.488 -2.079  1.00 93.19 369 A 1 
ATOM 2864 N N   . PRO A 1 370 ? 5.962   -27.990 2.367   1.00 97.59 370 A 1 
ATOM 2865 C CA  . PRO A 1 370 ? 6.880   -27.675 3.459   1.00 97.36 370 A 1 
ATOM 2866 C C   . PRO A 1 370 ? 7.477   -26.268 3.345   1.00 97.27 370 A 1 
ATOM 2867 O O   . PRO A 1 370 ? 7.767   -25.772 2.255   1.00 96.96 370 A 1 
ATOM 2868 C CB  . PRO A 1 370 ? 7.961   -28.758 3.422   1.00 97.19 370 A 1 
ATOM 2869 C CG  . PRO A 1 370 ? 7.239   -29.949 2.797   1.00 96.32 370 A 1 
ATOM 2870 C CD  . PRO A 1 370 ? 6.303   -29.289 1.791   1.00 97.54 370 A 1 
ATOM 2871 N N   . LEU A 1 371 ? 7.692   -25.607 4.479   1.00 95.99 371 A 1 
ATOM 2872 C CA  . LEU A 1 371 ? 8.196   -24.226 4.498   1.00 95.52 371 A 1 
ATOM 2873 C C   . LEU A 1 371 ? 9.562   -24.082 3.812   1.00 95.95 371 A 1 
ATOM 2874 O O   . LEU A 1 371 ? 9.798   -23.064 3.165   1.00 95.67 371 A 1 
ATOM 2875 C CB  . LEU A 1 371 ? 8.249   -23.719 5.953   1.00 94.13 371 A 1 
ATOM 2876 C CG  . LEU A 1 371 ? 8.787   -22.280 6.113   1.00 92.20 371 A 1 
ATOM 2877 C CD1 . LEU A 1 371 ? 7.938   -21.242 5.372   1.00 89.98 371 A 1 
ATOM 2878 C CD2 . LEU A 1 371 ? 8.822   -21.899 7.590   1.00 89.53 371 A 1 
ATOM 2879 N N   . ALA A 1 372 ? 10.446  -25.073 3.945   1.00 95.65 372 A 1 
ATOM 2880 C CA  . ALA A 1 372 ? 11.755  -25.078 3.291   1.00 95.84 372 A 1 
ATOM 2881 C C   . ALA A 1 372 ? 11.614  -24.999 1.763   1.00 95.88 372 A 1 
ATOM 2882 O O   . ALA A 1 372 ? 12.130  -24.060 1.162   1.00 95.22 372 A 1 
ATOM 2883 C CB  . ALA A 1 372 ? 12.523  -26.324 3.746   1.00 96.13 372 A 1 
ATOM 2884 N N   . VAL A 1 373 ? 10.789  -25.868 1.172   1.00 96.97 373 A 1 
ATOM 2885 C CA  . VAL A 1 373 ? 10.512  -25.894 -0.277  1.00 97.15 373 A 1 
ATOM 2886 C C   . VAL A 1 373 ? 9.866   -24.586 -0.737  1.00 97.19 373 A 1 
ATOM 2887 O O   . VAL A 1 373 ? 10.251  -24.012 -1.750  1.00 96.80 373 A 1 
ATOM 2888 C CB  . VAL A 1 373 ? 9.604   -27.091 -0.630  1.00 97.20 373 A 1 
ATOM 2889 C CG1 . VAL A 1 373 ? 9.294   -27.151 -2.130  1.00 96.43 373 A 1 
ATOM 2890 C CG2 . VAL A 1 373 ? 10.241  -28.423 -0.218  1.00 96.15 373 A 1 
ATOM 2891 N N   . ARG A 1 374 ? 8.916   -24.044 0.035   1.00 96.73 374 A 1 
ATOM 2892 C CA  . ARG A 1 374 ? 8.308   -22.735 -0.282  1.00 96.52 374 A 1 
ATOM 2893 C C   . ARG A 1 374 ? 9.334   -21.605 -0.335  1.00 96.56 374 A 1 
ATOM 2894 O O   . ARG A 1 374 ? 9.225   -20.732 -1.186  1.00 96.43 374 A 1 
ATOM 2895 C CB  . ARG A 1 374 ? 7.212   -22.392 0.733   1.00 96.01 374 A 1 
ATOM 2896 C CG  . ARG A 1 374 ? 5.949   -23.233 0.525   1.00 94.83 374 A 1 
ATOM 2897 C CD  . ARG A 1 374 ? 4.826   -22.780 1.465   1.00 93.37 374 A 1 
ATOM 2898 N NE  . ARG A 1 374 ? 5.026   -23.255 2.843   1.00 89.00 374 A 1 
ATOM 2899 C CZ  . ARG A 1 374 ? 4.346   -22.859 3.904   1.00 87.85 374 A 1 
ATOM 2900 N NH1 . ARG A 1 374 ? 3.476   -21.895 3.855   1.00 81.16 374 A 1 
ATOM 2901 N NH2 . ARG A 1 374 ? 4.520   -23.444 5.050   1.00 81.22 374 A 1 
ATOM 2902 N N   . LYS A 1 375 ? 10.296  -21.594 0.589   1.00 95.33 375 A 1 
ATOM 2903 C CA  . LYS A 1 375 ? 11.368  -20.584 0.626   1.00 94.67 375 A 1 
ATOM 2904 C C   . LYS A 1 375 ? 12.344  -20.750 -0.536  1.00 95.25 375 A 1 
ATOM 2905 O O   . LYS A 1 375 ? 12.713  -19.750 -1.136  1.00 95.14 375 A 1 
ATOM 2906 C CB  . LYS A 1 375 ? 12.132  -20.659 1.952   1.00 94.32 375 A 1 
ATOM 2907 C CG  . LYS A 1 375 ? 11.356  -20.056 3.131   1.00 92.54 375 A 1 
ATOM 2908 C CD  . LYS A 1 375 ? 12.208  -20.220 4.396   1.00 88.52 375 A 1 
ATOM 2909 C CE  . LYS A 1 375 ? 11.564  -19.557 5.614   1.00 84.20 375 A 1 
ATOM 2910 N NZ  . LYS A 1 375 ? 12.471  -19.643 6.789   1.00 77.48 375 A 1 
ATOM 2911 N N   . GLU A 1 376 ? 12.718  -21.974 -0.855  1.00 95.41 376 A 1 
ATOM 2912 C CA  . GLU A 1 376 ? 13.574  -22.299 -1.999  1.00 95.46 376 A 1 
ATOM 2913 C C   . GLU A 1 376 ? 12.938  -21.838 -3.315  1.00 95.94 376 A 1 
ATOM 2914 O O   . GLU A 1 376 ? 13.543  -21.063 -4.063  1.00 95.47 376 A 1 
ATOM 2915 C CB  . GLU A 1 376 ? 13.812  -23.811 -1.990  1.00 95.16 376 A 1 
ATOM 2916 C CG  . GLU A 1 376 ? 14.754  -24.275 -3.104  1.00 81.92 376 A 1 
ATOM 2917 C CD  . GLU A 1 376 ? 14.865  -25.808 -3.148  1.00 79.03 376 A 1 
ATOM 2918 O OE1 . GLU A 1 376 ? 15.459  -26.299 -4.127  1.00 70.52 376 A 1 
ATOM 2919 O OE2 . GLU A 1 376 ? 14.339  -26.465 -2.210  1.00 73.43 376 A 1 
ATOM 2920 N N   . ARG A 1 377 ? 11.684  -22.207 -3.555  1.00 96.40 377 A 1 
ATOM 2921 C CA  . ARG A 1 377 ? 10.925  -21.780 -4.737  1.00 96.42 377 A 1 
ATOM 2922 C C   . ARG A 1 377 ? 10.771  -20.260 -4.799  1.00 96.11 377 A 1 
ATOM 2923 O O   . ARG A 1 377 ? 10.906  -19.675 -5.872  1.00 96.15 377 A 1 
ATOM 2924 C CB  . ARG A 1 377 ? 9.557   -22.476 -4.759  1.00 97.11 377 A 1 
ATOM 2925 C CG  . ARG A 1 377 ? 9.678   -23.973 -5.096  1.00 97.05 377 A 1 
ATOM 2926 C CD  . ARG A 1 377 ? 8.290   -24.620 -5.137  1.00 96.73 377 A 1 
ATOM 2927 N NE  . ARG A 1 377 ? 8.363   -26.055 -5.479  1.00 96.27 377 A 1 
ATOM 2928 C CZ  . ARG A 1 377 ? 7.363   -26.912 -5.468  1.00 96.01 377 A 1 
ATOM 2929 N NH1 . ARG A 1 377 ? 6.150   -26.568 -5.149  1.00 94.40 377 A 1 
ATOM 2930 N NH2 . ARG A 1 377 ? 7.565   -28.158 -5.778  1.00 94.82 377 A 1 
ATOM 2931 N N   . LEU A 1 378 ? 10.532  -19.609 -3.661  1.00 95.85 378 A 1 
ATOM 2932 C CA  . LEU A 1 378 ? 10.482  -18.147 -3.601  1.00 95.35 378 A 1 
ATOM 2933 C C   . LEU A 1 378 ? 11.828  -17.524 -3.973  1.00 95.41 378 A 1 
ATOM 2934 O O   . LEU A 1 378 ? 11.844  -16.542 -4.707  1.00 95.43 378 A 1 
ATOM 2935 C CB  . LEU A 1 378 ? 10.025  -17.692 -2.204  1.00 95.26 378 A 1 
ATOM 2936 C CG  . LEU A 1 378 ? 9.980   -16.159 -2.050  1.00 94.19 378 A 1 
ATOM 2937 C CD1 . LEU A 1 378 ? 8.984   -15.503 -3.008  1.00 92.26 378 A 1 
ATOM 2938 C CD2 . LEU A 1 378 ? 9.594   -15.786 -0.622  1.00 92.43 378 A 1 
ATOM 2939 N N   . GLN A 1 379 ? 12.942  -18.067 -3.493  1.00 95.27 379 A 1 
ATOM 2940 C CA  . GLN A 1 379 ? 14.262  -17.545 -3.844  1.00 95.03 379 A 1 
ATOM 2941 C C   . GLN A 1 379 ? 14.520  -17.674 -5.347  1.00 95.08 379 A 1 
ATOM 2942 O O   . GLN A 1 379 ? 14.855  -16.682 -5.993  1.00 95.33 379 A 1 
ATOM 2943 C CB  . GLN A 1 379 ? 15.341  -18.249 -3.001  1.00 95.36 379 A 1 
ATOM 2944 C CG  . GLN A 1 379 ? 16.723  -17.608 -3.188  1.00 92.07 379 A 1 
ATOM 2945 C CD  . GLN A 1 379 ? 16.730  -16.134 -2.796  1.00 90.66 379 A 1 
ATOM 2946 O OE1 . GLN A 1 379 ? 16.348  -15.757 -1.694  1.00 85.65 379 A 1 
ATOM 2947 N NE2 . GLN A 1 379 ? 17.128  -15.247 -3.675  1.00 82.39 379 A 1 
ATOM 2948 N N   . ALA A 1 380 ? 14.256  -18.840 -5.927  1.00 96.10 380 A 1 
ATOM 2949 C CA  . ALA A 1 380 ? 14.447  -19.078 -7.357  1.00 96.45 380 A 1 
ATOM 2950 C C   . ALA A 1 380 ? 13.598  -18.144 -8.238  1.00 96.52 380 A 1 
ATOM 2951 O O   . ALA A 1 380 ? 14.072  -17.644 -9.261  1.00 95.97 380 A 1 
ATOM 2952 C CB  . ALA A 1 380 ? 14.124  -20.551 -7.625  1.00 96.86 380 A 1 
ATOM 2953 N N   . ILE A 1 381 ? 12.346  -17.860 -7.852  1.00 96.92 381 A 1 
ATOM 2954 C CA  . ILE A 1 381 ? 11.490  -16.938 -8.608  1.00 96.26 381 A 1 
ATOM 2955 C C   . ILE A 1 381 ? 11.941  -15.478 -8.458  1.00 96.23 381 A 1 
ATOM 2956 O O   . ILE A 1 381 ? 11.870  -14.722 -9.423  1.00 95.12 381 A 1 
ATOM 2957 C CB  . ILE A 1 381 ? 10.001  -17.177 -8.273  1.00 94.55 381 A 1 
ATOM 2958 C CG1 . ILE A 1 381 ? 9.138   -16.829 -9.500  1.00 83.87 381 A 1 
ATOM 2959 C CG2 . ILE A 1 381 ? 9.512   -16.415 -7.035  1.00 82.82 381 A 1 
ATOM 2960 C CD1 . ILE A 1 381 ? 7.706   -17.367 -9.376  1.00 77.95 381 A 1 
ATOM 2961 N N   . ILE A 1 382 ? 12.437  -15.090 -7.279  1.00 95.28 382 A 1 
ATOM 2962 C CA  . ILE A 1 382 ? 13.028  -13.766 -7.041  1.00 94.55 382 A 1 
ATOM 2963 C C   . ILE A 1 382 ? 14.269  -13.580 -7.912  1.00 94.29 382 A 1 
ATOM 2964 O O   . ILE A 1 382 ? 14.375  -12.561 -8.592  1.00 94.34 382 A 1 
ATOM 2965 C CB  . ILE A 1 382 ? 13.345  -13.561 -5.539  1.00 94.88 382 A 1 
ATOM 2966 C CG1 . ILE A 1 382 ? 12.039  -13.318 -4.749  1.00 94.35 382 A 1 
ATOM 2967 C CG2 . ILE A 1 382 ? 14.311  -12.381 -5.304  1.00 93.98 382 A 1 
ATOM 2968 C CD1 . ILE A 1 382 ? 12.204  -13.414 -3.224  1.00 92.28 382 A 1 
ATOM 2969 N N   . ASP A 1 383 ? 15.181  -14.545 -7.926  1.00 95.22 383 A 1 
ATOM 2970 C CA  . ASP A 1 383 ? 16.431  -14.449 -8.681  1.00 94.82 383 A 1 
ATOM 2971 C C   . ASP A 1 383 ? 16.162  -14.314 -10.183 1.00 94.79 383 A 1 
ATOM 2972 O O   . ASP A 1 383 ? 16.696  -13.407 -10.833 1.00 94.38 383 A 1 
ATOM 2973 C CB  . ASP A 1 383 ? 17.319  -15.669 -8.373  1.00 95.19 383 A 1 
ATOM 2974 C CG  . ASP A 1 383 ? 17.819  -15.681 -6.923  1.00 94.39 383 A 1 
ATOM 2975 O OD1 . ASP A 1 383 ? 17.905  -14.591 -6.309  1.00 91.77 383 A 1 
ATOM 2976 O OD2 . ASP A 1 383 ? 18.100  -16.776 -6.398  1.00 91.57 383 A 1 
ATOM 2977 N N   . LEU A 1 384 ? 15.253  -15.137 -10.718 1.00 95.61 384 A 1 
ATOM 2978 C CA  . LEU A 1 384 ? 14.826  -15.038 -12.114 1.00 96.03 384 A 1 
ATOM 2979 C C   . LEU A 1 384 ? 14.186  -13.680 -12.417 1.00 95.84 384 A 1 
ATOM 2980 O O   . LEU A 1 384 ? 14.568  -13.017 -13.382 1.00 95.56 384 A 1 
ATOM 2981 C CB  . LEU A 1 384 ? 13.860  -16.195 -12.430 1.00 96.79 384 A 1 
ATOM 2982 C CG  . LEU A 1 384 ? 13.248  -16.122 -13.846 1.00 96.39 384 A 1 
ATOM 2983 C CD1 . LEU A 1 384 ? 14.309  -16.154 -14.948 1.00 94.88 384 A 1 
ATOM 2984 C CD2 . LEU A 1 384 ? 12.304  -17.300 -14.056 1.00 95.12 384 A 1 
ATOM 2985 N N   . GLN A 1 385 ? 13.221  -13.244 -11.612 1.00 96.42 385 A 1 
ATOM 2986 C CA  . GLN A 1 385 ? 12.512  -11.991 -11.868 1.00 95.80 385 A 1 
ATOM 2987 C C   . GLN A 1 385 ? 13.436  -10.771 -11.749 1.00 95.22 385 A 1 
ATOM 2988 O O   . GLN A 1 385 ? 13.312  -9.834  -12.533 1.00 94.71 385 A 1 
ATOM 2989 C CB  . GLN A 1 385 ? 11.307  -11.883 -10.931 1.00 95.71 385 A 1 
ATOM 2990 C CG  . GLN A 1 385 ? 10.496  -10.598 -11.158 1.00 93.65 385 A 1 
ATOM 2991 C CD  . GLN A 1 385 ? 9.962   -10.461 -12.575 1.00 94.54 385 A 1 
ATOM 2992 O OE1 . GLN A 1 385 ? 9.365   -11.368 -13.124 1.00 89.02 385 A 1 
ATOM 2993 N NE2 . GLN A 1 385 ? 10.149  -9.330  -13.221 1.00 87.60 385 A 1 
ATOM 2994 N N   . LEU A 1 386 ? 14.379  -10.770 -10.808 1.00 94.79 386 A 1 
ATOM 2995 C CA  . LEU A 1 386 ? 15.361  -9.693  -10.684 1.00 93.57 386 A 1 
ATOM 2996 C C   . LEU A 1 386 ? 16.279  -9.619  -11.905 1.00 94.00 386 A 1 
ATOM 2997 O O   . LEU A 1 386 ? 16.593  -8.511  -12.342 1.00 93.33 386 A 1 
ATOM 2998 C CB  . LEU A 1 386 ? 16.196  -9.883  -9.408  1.00 92.36 386 A 1 
ATOM 2999 C CG  . LEU A 1 386 ? 15.473  -9.516  -8.097  1.00 85.54 386 A 1 
ATOM 3000 C CD1 . LEU A 1 386 ? 16.393  -9.835  -6.918  1.00 81.77 386 A 1 
ATOM 3001 C CD2 . LEU A 1 386 ? 15.116  -8.028  -8.022  1.00 82.75 386 A 1 
ATOM 3002 N N   . ALA A 1 387 ? 16.694  -10.757 -12.464 1.00 94.59 387 A 1 
ATOM 3003 C CA  . ALA A 1 387 ? 17.465  -10.791 -13.705 1.00 95.02 387 A 1 
ATOM 3004 C C   . ALA A 1 387 ? 16.666  -10.180 -14.865 1.00 95.22 387 A 1 
ATOM 3005 O O   . ALA A 1 387 ? 17.123  -9.217  -15.478 1.00 94.56 387 A 1 
ATOM 3006 C CB  . ALA A 1 387 ? 17.900  -12.234 -13.986 1.00 95.51 387 A 1 
ATOM 3007 N N   . VAL A 1 388 ? 15.427  -10.638 -15.078 1.00 96.33 388 A 1 
ATOM 3008 C CA  . VAL A 1 388 ? 14.525  -10.107 -16.113 1.00 95.97 388 A 1 
ATOM 3009 C C   . VAL A 1 388 ? 14.289  -8.605  -15.924 1.00 95.69 388 A 1 
ATOM 3010 O O   . VAL A 1 388 ? 14.455  -7.832  -16.864 1.00 95.09 388 A 1 
ATOM 3011 C CB  . VAL A 1 388 ? 13.186  -10.872 -16.112 1.00 96.02 388 A 1 
ATOM 3012 C CG1 . VAL A 1 388 ? 12.154  -10.242 -17.061 1.00 94.61 388 A 1 
ATOM 3013 C CG2 . VAL A 1 388 ? 13.378  -12.328 -16.559 1.00 94.18 388 A 1 
ATOM 3014 N N   . THR A 1 389 ? 13.964  -8.159  -14.710 1.00 95.14 389 A 1 
ATOM 3015 C CA  . THR A 1 389 ? 13.739  -6.739  -14.402 1.00 94.24 389 A 1 
ATOM 3016 C C   . THR A 1 389 ? 14.956  -5.890  -14.767 1.00 94.30 389 A 1 
ATOM 3017 O O   . THR A 1 389 ? 14.811  -4.842  -15.392 1.00 93.87 389 A 1 
ATOM 3018 C CB  . THR A 1 389 ? 13.413  -6.542  -12.910 1.00 93.34 389 A 1 
ATOM 3019 O OG1 . THR A 1 389 ? 12.230  -7.209  -12.560 1.00 90.90 389 A 1 
ATOM 3020 C CG2 . THR A 1 389 ? 13.218  -5.076  -12.516 1.00 90.86 389 A 1 
ATOM 3021 N N   . ARG A 1 390 ? 16.167  -6.329  -14.407 1.00 94.15 390 A 1 
ATOM 3022 C CA  . ARG A 1 390 ? 17.400  -5.589  -14.714 1.00 93.93 390 A 1 
ATOM 3023 C C   . ARG A 1 390 ? 17.661  -5.510  -16.213 1.00 94.72 390 A 1 
ATOM 3024 O O   . ARG A 1 390 ? 18.058  -4.449  -16.682 1.00 94.30 390 A 1 
ATOM 3025 C CB  . ARG A 1 390 ? 18.592  -6.239  -14.006 1.00 93.01 390 A 1 
ATOM 3026 C CG  . ARG A 1 390 ? 18.586  -5.967  -12.499 1.00 85.34 390 A 1 
ATOM 3027 C CD  . ARG A 1 390 ? 19.664  -6.834  -11.849 1.00 80.99 390 A 1 
ATOM 3028 N NE  . ARG A 1 390 ? 19.668  -6.706  -10.380 1.00 74.00 390 A 1 
ATOM 3029 C CZ  . ARG A 1 390 ? 20.313  -7.496  -9.542  1.00 66.27 390 A 1 
ATOM 3030 N NH1 . ARG A 1 390 ? 21.068  -8.477  -9.963  1.00 59.86 390 A 1 
ATOM 3031 N NH2 . ARG A 1 390 ? 20.206  -7.320  -8.255  1.00 57.69 390 A 1 
ATOM 3032 N N   . GLU A 1 391 ? 17.419  -6.588  -16.946 1.00 94.74 391 A 1 
ATOM 3033 C CA  . GLU A 1 391 ? 17.539  -6.607  -18.406 1.00 94.87 391 A 1 
ATOM 3034 C C   . GLU A 1 391 ? 16.549  -5.637  -19.068 1.00 94.98 391 A 1 
ATOM 3035 O O   . GLU A 1 391 ? 16.944  -4.860  -19.935 1.00 94.21 391 A 1 
ATOM 3036 C CB  . GLU A 1 391 ? 17.282  -8.020  -18.940 1.00 95.06 391 A 1 
ATOM 3037 C CG  . GLU A 1 391 ? 18.407  -9.021  -18.638 1.00 92.42 391 A 1 
ATOM 3038 C CD  . GLU A 1 391 ? 18.010  -10.460 -19.006 1.00 91.61 391 A 1 
ATOM 3039 O OE1 . GLU A 1 391 ? 18.735  -11.387 -18.594 1.00 85.47 391 A 1 
ATOM 3040 O OE2 . GLU A 1 391 ? 16.972  -10.644 -19.696 1.00 86.42 391 A 1 
ATOM 3041 N N   . GLU A 1 392 ? 15.281  -5.639  -18.643 1.00 94.30 392 A 1 
ATOM 3042 C CA  . GLU A 1 392 ? 14.267  -4.728  -19.193 1.00 93.89 392 A 1 
ATOM 3043 C C   . GLU A 1 392 ? 14.559  -3.262  -18.832 1.00 94.31 392 A 1 
ATOM 3044 O O   . GLU A 1 392 ? 14.456  -2.375  -19.684 1.00 93.68 392 A 1 
ATOM 3045 C CB  . GLU A 1 392 ? 12.852  -5.131  -18.739 1.00 93.75 392 A 1 
ATOM 3046 C CG  . GLU A 1 392 ? 12.356  -6.500  -19.260 1.00 92.21 392 A 1 
ATOM 3047 C CD  . GLU A 1 392 ? 12.570  -6.699  -20.769 1.00 92.47 392 A 1 
ATOM 3048 O OE1 . GLU A 1 392 ? 13.024  -7.789  -21.180 1.00 87.66 392 A 1 
ATOM 3049 O OE2 . GLU A 1 392 ? 12.388  -5.754  -21.568 1.00 89.01 392 A 1 
ATOM 3050 N N   . MET A 1 393 ? 14.995  -2.992  -17.600 1.00 94.78 393 A 1 
ATOM 3051 C CA  . MET A 1 393 ? 15.388  -1.647  -17.179 1.00 94.96 393 A 1 
ATOM 3052 C C   . MET A 1 393 ? 16.650  -1.158  -17.906 1.00 95.72 393 A 1 
ATOM 3053 O O   . MET A 1 393 ? 16.715  0.010   -18.286 1.00 95.43 393 A 1 
ATOM 3054 C CB  . MET A 1 393 ? 15.598  -1.605  -15.659 1.00 94.51 393 A 1 
ATOM 3055 C CG  . MET A 1 393 ? 14.289  -1.737  -14.872 1.00 92.43 393 A 1 
ATOM 3056 S SD  . MET A 1 393 ? 14.511  -1.633  -13.075 1.00 90.72 393 A 1 
ATOM 3057 C CE  . MET A 1 393 ? 14.657  0.167   -12.896 1.00 82.25 393 A 1 
ATOM 3058 N N   . ALA A 1 394 ? 17.632  -2.021  -18.151 1.00 95.57 394 A 1 
ATOM 3059 C CA  . ALA A 1 394 ? 18.869  -1.644  -18.841 1.00 95.88 394 A 1 
ATOM 3060 C C   . ALA A 1 394 ? 18.614  -1.097  -20.255 1.00 96.15 394 A 1 
ATOM 3061 O O   . ALA A 1 394 ? 19.284  -0.153  -20.674 1.00 95.47 394 A 1 
ATOM 3062 C CB  . ALA A 1 394 ? 19.811  -2.848  -18.861 1.00 95.44 394 A 1 
ATOM 3063 N N   . LYS A 1 395 ? 17.585  -1.587  -20.952 1.00 95.78 395 A 1 
ATOM 3064 C CA  . LYS A 1 395 ? 17.156  -1.081  -22.273 1.00 95.52 395 A 1 
ATOM 3065 C C   . LYS A 1 395 ? 16.717  0.391   -22.254 1.00 96.11 395 A 1 
ATOM 3066 O O   . LYS A 1 395 ? 16.618  1.018   -23.306 1.00 95.44 395 A 1 
ATOM 3067 C CB  . LYS A 1 395 ? 15.992  -1.936  -22.801 1.00 94.87 395 A 1 
ATOM 3068 C CG  . LYS A 1 395 ? 16.358  -3.406  -23.032 1.00 94.06 395 A 1 
ATOM 3069 C CD  . LYS A 1 395 ? 15.093  -4.217  -23.342 1.00 91.76 395 A 1 
ATOM 3070 C CE  . LYS A 1 395 ? 15.395  -5.717  -23.333 1.00 89.41 395 A 1 
ATOM 3071 N NZ  . LYS A 1 395 ? 14.145  -6.508  -23.446 1.00 84.22 395 A 1 
ATOM 3072 N N   . ARG A 1 396 ? 16.435  0.938   -21.079 1.00 95.63 396 A 1 
ATOM 3073 C CA  . ARG A 1 396 ? 15.980  2.318   -20.873 1.00 95.95 396 A 1 
ATOM 3074 C C   . ARG A 1 396 ? 17.121  3.297   -20.590 1.00 97.11 396 A 1 
ATOM 3075 O O   . ARG A 1 396 ? 16.892  4.505   -20.635 1.00 96.87 396 A 1 
ATOM 3076 C CB  . ARG A 1 396 ? 14.950  2.334   -19.732 1.00 94.86 396 A 1 
ATOM 3077 C CG  . ARG A 1 396 ? 13.671  1.526   -20.022 1.00 90.83 396 A 1 
ATOM 3078 C CD  . ARG A 1 396 ? 12.659  2.347   -20.822 1.00 87.30 396 A 1 
ATOM 3079 N NE  . ARG A 1 396 ? 12.123  3.467   -20.023 1.00 82.69 396 A 1 
ATOM 3080 C CZ  . ARG A 1 396 ? 11.608  4.588   -20.468 1.00 79.95 396 A 1 
ATOM 3081 N NH1 . ARG A 1 396 ? 11.466  4.840   -21.733 1.00 70.72 396 A 1 
ATOM 3082 N NH2 . ARG A 1 396 ? 11.218  5.497   -19.622 1.00 69.78 396 A 1 
ATOM 3083 N N   . ILE A 1 397 ? 18.330  2.820   -20.302 1.00 96.72 397 A 1 
ATOM 3084 C CA  . ILE A 1 397 ? 19.494  3.682   -20.065 1.00 97.01 397 A 1 
ATOM 3085 C C   . ILE A 1 397 ? 19.745  4.553   -21.305 1.00 97.21 397 A 1 
ATOM 3086 O O   . ILE A 1 397 ? 19.683  4.094   -22.443 1.00 96.64 397 A 1 
ATOM 3087 C CB  . ILE A 1 397 ? 20.736  2.853   -19.656 1.00 96.69 397 A 1 
ATOM 3088 C CG1 . ILE A 1 397 ? 20.473  2.135   -18.312 1.00 93.98 397 A 1 
ATOM 3089 C CG2 . ILE A 1 397 ? 21.983  3.751   -19.538 1.00 93.52 397 A 1 
ATOM 3090 C CD1 . ILE A 1 397 ? 21.562  1.125   -17.926 1.00 85.99 397 A 1 
ATOM 3091 N N   . GLY A 1 398 ? 20.015  5.833   -21.084 1.00 97.22 398 A 1 
ATOM 3092 C CA  . GLY A 1 398 ? 20.212  6.841   -22.122 1.00 97.42 398 A 1 
ATOM 3093 C C   . GLY A 1 398 ? 18.930  7.535   -22.593 1.00 97.78 398 A 1 
ATOM 3094 O O   . GLY A 1 398 ? 19.031  8.626   -23.164 1.00 96.88 398 A 1 
ATOM 3095 N N   . GLN A 1 399 ? 17.747  6.976   -22.320 1.00 97.49 399 A 1 
ATOM 3096 C CA  . GLN A 1 399 ? 16.461  7.567   -22.691 1.00 97.34 399 A 1 
ATOM 3097 C C   . GLN A 1 399 ? 16.071  8.711   -21.746 1.00 97.85 399 A 1 
ATOM 3098 O O   . GLN A 1 399 ? 16.480  8.755   -20.585 1.00 97.63 399 A 1 
ATOM 3099 C CB  . GLN A 1 399 ? 15.348  6.504   -22.735 1.00 96.49 399 A 1 
ATOM 3100 C CG  . GLN A 1 399 ? 15.654  5.364   -23.722 1.00 94.30 399 A 1 
ATOM 3101 C CD  . GLN A 1 399 ? 14.538  4.327   -23.803 1.00 92.00 399 A 1 
ATOM 3102 O OE1 . GLN A 1 399 ? 13.404  4.527   -23.390 1.00 84.52 399 A 1 
ATOM 3103 N NE2 . GLN A 1 399 ? 14.819  3.155   -24.332 1.00 81.71 399 A 1 
ATOM 3104 N N   . GLU A 1 400 ? 15.240  9.620   -22.247 1.00 97.57 400 A 1 
ATOM 3105 C CA  . GLU A 1 400 ? 14.591  10.634  -21.423 1.00 97.49 400 A 1 
ATOM 3106 C C   . GLU A 1 400 ? 13.288  10.089  -20.838 1.00 97.24 400 A 1 
ATOM 3107 O O   . GLU A 1 400 ? 12.565  9.317   -21.467 1.00 96.15 400 A 1 
ATOM 3108 C CB  . GLU A 1 400 ? 14.385  11.941  -22.194 1.00 97.02 400 A 1 
ATOM 3109 C CG  . GLU A 1 400 ? 15.753  12.536  -22.570 1.00 92.17 400 A 1 
ATOM 3110 C CD  . GLU A 1 400 ? 15.698  13.956  -23.118 1.00 91.13 400 A 1 
ATOM 3111 O OE1 . GLU A 1 400 ? 16.808  14.543  -23.171 1.00 81.85 400 A 1 
ATOM 3112 O OE2 . GLU A 1 400 ? 14.594  14.431  -23.446 1.00 84.59 400 A 1 
ATOM 3113 N N   . ALA A 1 401 ? 12.998  10.489  -19.603 1.00 97.56 401 A 1 
ATOM 3114 C CA  . ALA A 1 401 ? 11.788  10.108  -18.902 1.00 97.37 401 A 1 
ATOM 3115 C C   . ALA A 1 401 ? 11.235  11.290  -18.111 1.00 97.67 401 A 1 
ATOM 3116 O O   . ALA A 1 401 ? 11.969  12.006  -17.427 1.00 97.16 401 A 1 
ATOM 3117 C CB  . ALA A 1 401 ? 12.087  8.905   -18.000 1.00 96.68 401 A 1 
ATOM 3118 N N   . LYS A 1 402 ? 9.924   11.449  -18.156 1.00 97.40 402 A 1 
ATOM 3119 C CA  . LYS A 1 402 ? 9.197   12.308  -17.229 1.00 97.56 402 A 1 
ATOM 3120 C C   . LYS A 1 402 ? 9.126   11.611  -15.874 1.00 97.72 402 A 1 
ATOM 3121 O O   . LYS A 1 402 ? 8.788   10.428  -15.807 1.00 97.20 402 A 1 
ATOM 3122 C CB  . LYS A 1 402 ? 7.820   12.608  -17.821 1.00 97.23 402 A 1 
ATOM 3123 C CG  . LYS A 1 402 ? 7.068   13.691  -17.043 1.00 96.42 402 A 1 
ATOM 3124 C CD  . LYS A 1 402 ? 5.723   13.909  -17.728 1.00 94.91 402 A 1 
ATOM 3125 C CE  . LYS A 1 402 ? 4.919   15.020  -17.068 1.00 90.86 402 A 1 
ATOM 3126 N NZ  . LYS A 1 402 ? 3.621   15.173  -17.761 1.00 86.96 402 A 1 
ATOM 3127 N N   . VAL A 1 403 ? 9.456   12.331  -14.805 1.00 97.54 403 A 1 
ATOM 3128 C CA  . VAL A 1 403 ? 9.522   11.821  -13.432 1.00 97.82 403 A 1 
ATOM 3129 C C   . VAL A 1 403 ? 8.738   12.743  -12.511 1.00 97.82 403 A 1 
ATOM 3130 O O   . VAL A 1 403 ? 8.940   13.952  -12.537 1.00 97.43 403 A 1 
ATOM 3131 C CB  . VAL A 1 403 ? 10.990  11.693  -12.973 1.00 97.64 403 A 1 
ATOM 3132 C CG1 . VAL A 1 403 ? 11.111  11.244  -11.514 1.00 95.92 403 A 1 
ATOM 3133 C CG2 . VAL A 1 403 ? 11.736  10.662  -13.829 1.00 96.17 403 A 1 
ATOM 3134 N N   . LEU A 1 404 ? 7.876   12.184  -11.676 1.00 96.37 404 A 1 
ATOM 3135 C CA  . LEU A 1 404 ? 7.250   12.913  -10.572 1.00 96.34 404 A 1 
ATOM 3136 C C   . LEU A 1 404 ? 8.161   12.835  -9.341  1.00 96.11 404 A 1 
ATOM 3137 O O   . LEU A 1 404 ? 8.376   11.747  -8.802  1.00 95.65 404 A 1 
ATOM 3138 C CB  . LEU A 1 404 ? 5.847   12.330  -10.311 1.00 96.30 404 A 1 
ATOM 3139 C CG  . LEU A 1 404 ? 5.081   13.008  -9.160  1.00 95.45 404 A 1 
ATOM 3140 C CD1 . LEU A 1 404 ? 4.857   14.499  -9.394  1.00 93.05 404 A 1 
ATOM 3141 C CD2 . LEU A 1 404 ? 3.714   12.340  -8.998  1.00 93.07 404 A 1 
ATOM 3142 N N   . ALA A 1 405 ? 8.688   13.978  -8.884  1.00 95.79 405 A 1 
ATOM 3143 C CA  . ALA A 1 405 ? 9.511   14.068  -7.678  1.00 95.15 405 A 1 
ATOM 3144 C C   . ALA A 1 405 ? 8.643   13.868  -6.423  1.00 94.17 405 A 1 
ATOM 3145 O O   . ALA A 1 405 ? 7.714   14.633  -6.184  1.00 92.64 405 A 1 
ATOM 3146 C CB  . ALA A 1 405 ? 10.232  15.421  -7.671  1.00 94.71 405 A 1 
ATOM 3147 N N   . GLN A 1 406 ? 8.936   12.861  -5.606  1.00 92.90 406 A 1 
ATOM 3148 C CA  . GLN A 1 406 ? 8.053   12.466  -4.498  1.00 91.01 406 A 1 
ATOM 3149 C C   . GLN A 1 406 ? 8.619   12.775  -3.109  1.00 89.54 406 A 1 
ATOM 3150 O O   . GLN A 1 406 ? 7.882   13.171  -2.211  1.00 87.31 406 A 1 
ATOM 3151 C CB  . GLN A 1 406 ? 7.729   10.966  -4.592  1.00 90.17 406 A 1 
ATOM 3152 C CG  . GLN A 1 406 ? 7.019   10.589  -5.891  1.00 87.15 406 A 1 
ATOM 3153 C CD  . GLN A 1 406 ? 6.453   9.179   -5.807  1.00 86.29 406 A 1 
ATOM 3154 O OE1 . GLN A 1 406 ? 7.157   8.184   -5.706  1.00 78.70 406 A 1 
ATOM 3155 N NE2 . GLN A 1 406 ? 5.143   9.045   -5.808  1.00 76.69 406 A 1 
ATOM 3156 N N   . SER A 1 407 ? 9.913   12.563  -2.900  1.00 89.78 407 A 1 
ATOM 3157 C CA  . SER A 1 407 ? 10.540  12.735  -1.586  1.00 88.70 407 A 1 
ATOM 3158 C C   . SER A 1 407 ? 12.035  13.021  -1.708  1.00 89.32 407 A 1 
ATOM 3159 O O   . SER A 1 407 ? 12.647  12.751  -2.737  1.00 88.67 407 A 1 
ATOM 3160 C CB  . SER A 1 407 ? 10.305  11.492  -0.713  1.00 87.52 407 A 1 
ATOM 3161 O OG  . SER A 1 407 ? 10.907  10.334  -1.257  1.00 86.16 407 A 1 
ATOM 3162 N N   . VAL A 1 408 ? 12.646  13.524  -0.634  1.00 87.58 408 A 1 
ATOM 3163 C CA  . VAL A 1 408 ? 14.109  13.560  -0.526  1.00 87.01 408 A 1 
ATOM 3164 C C   . VAL A 1 408 ? 14.619  12.126  -0.387  1.00 86.54 408 A 1 
ATOM 3165 O O   . VAL A 1 408 ? 14.117  11.358  0.439   1.00 83.81 408 A 1 
ATOM 3166 C CB  . VAL A 1 408 ? 14.570  14.453  0.638   1.00 85.94 408 A 1 
ATOM 3167 C CG1 . VAL A 1 408 ? 16.100  14.525  0.726   1.00 81.67 408 A 1 
ATOM 3168 C CG2 . VAL A 1 408 ? 14.045  15.888  0.468   1.00 81.49 408 A 1 
ATOM 3169 N N   . SER A 1 409 ? 15.601  11.756  -1.198  1.00 87.99 409 A 1 
ATOM 3170 C CA  . SER A 1 409 ? 16.252  10.458  -1.114  1.00 86.47 409 A 1 
ATOM 3171 C C   . SER A 1 409 ? 17.003  10.359  0.210   1.00 83.29 409 A 1 
ATOM 3172 O O   . SER A 1 409 ? 17.813  11.220  0.550   1.00 79.39 409 A 1 
ATOM 3173 C CB  . SER A 1 409 ? 17.206  10.259  -2.298  1.00 85.97 409 A 1 
ATOM 3174 O OG  . SER A 1 409 ? 17.767  8.963   -2.267  1.00 80.22 409 A 1 
ATOM 3175 N N   . ARG A 1 410 ? 16.744  9.315   0.975   1.00 81.41 410 A 1 
ATOM 3176 C CA  . ARG A 1 410 ? 17.583  8.972   2.127   1.00 76.70 410 A 1 
ATOM 3177 C C   . ARG A 1 410 ? 18.817  8.277   1.565   1.00 72.88 410 A 1 
ATOM 3178 O O   . ARG A 1 410 ? 18.685  7.177   1.034   1.00 64.42 410 A 1 
ATOM 3179 C CB  . ARG A 1 410 ? 16.807  8.108   3.136   1.00 72.10 410 A 1 
ATOM 3180 C CG  . ARG A 1 410 ? 15.623  8.864   3.764   1.00 64.62 410 A 1 
ATOM 3181 C CD  . ARG A 1 410 ? 14.902  7.999   4.806   1.00 59.64 410 A 1 
ATOM 3182 N NE  . ARG A 1 410 ? 13.728  8.690   5.377   1.00 53.22 410 A 1 
ATOM 3183 C CZ  . ARG A 1 410 ? 12.889  8.207   6.281   1.00 46.78 410 A 1 
ATOM 3184 N NH1 . ARG A 1 410 ? 13.027  7.015   6.786   1.00 43.22 410 A 1 
ATOM 3185 N NH2 . ARG A 1 410 ? 11.882  8.924   6.697   1.00 42.22 410 A 1 
ATOM 3186 N N   . GLY A 1 411 ? 19.982  8.943   1.626   1.00 66.81 411 A 1 
ATOM 3187 C CA  . GLY A 1 411 ? 21.245  8.385   1.145   1.00 64.46 411 A 1 
ATOM 3188 C C   . GLY A 1 411 ? 21.443  6.945   1.619   1.00 64.05 411 A 1 
ATOM 3189 O O   . GLY A 1 411 ? 21.065  6.593   2.740   1.00 57.94 411 A 1 
ATOM 3190 N N   . LYS A 1 412 ? 22.003  6.102   0.755   1.00 49.73 412 A 1 
ATOM 3191 C CA  . LYS A 1 412 ? 22.274  4.692   1.068   1.00 48.70 412 A 1 
ATOM 3192 C C   . LYS A 1 412 ? 23.187  4.572   2.301   1.00 47.29 412 A 1 
ATOM 3193 O O   . LYS A 1 412 ? 24.220  5.242   2.335   1.00 44.84 412 A 1 
ATOM 3194 C CB  . LYS A 1 412 ? 22.975  4.011   -0.125  1.00 45.49 412 A 1 
ATOM 3195 C CG  . LYS A 1 412 ? 22.042  3.318   -1.125  1.00 41.26 412 A 1 
ATOM 3196 C CD  . LYS A 1 412 ? 22.877  2.662   -2.240  1.00 38.37 412 A 1 
ATOM 3197 C CE  . LYS A 1 412 ? 22.023  1.792   -3.161  1.00 34.77 412 A 1 
ATOM 3198 N NZ  . LYS A 1 412 ? 22.859  1.141   -4.206  1.00 31.68 412 A 1 
ATOM 3199 N N   . PRO A 1 413 ? 22.936  3.641   3.232   1.00 30.05 413 A 1 
ATOM 3200 C CA  . PRO A 1 413 ? 24.051  3.002   3.912   1.00 29.39 413 A 1 
ATOM 3201 C C   . PRO A 1 413 ? 24.876  2.251   2.856   1.00 30.08 413 A 1 
ATOM 3202 O O   . PRO A 1 413 ? 24.319  1.695   1.907   1.00 28.66 413 A 1 
ATOM 3203 C CB  . PRO A 1 413 ? 23.452  2.082   4.977   1.00 26.33 413 A 1 
ATOM 3204 C CG  . PRO A 1 413 ? 21.965  1.984   4.644   1.00 25.97 413 A 1 
ATOM 3205 C CD  . PRO A 1 413 ? 21.709  2.912   3.455   1.00 27.68 413 A 1 
ATOM 3206 N N   . ALA A 1 414 ? 26.197  2.271   3.002   1.00 24.79 414 A 1 
ATOM 3207 C CA  . ALA A 1 414 ? 27.131  1.575   2.124   1.00 25.47 414 A 1 
ATOM 3208 C C   . ALA A 1 414 ? 26.683  0.133   1.820   1.00 26.66 414 A 1 
ATOM 3209 O O   . ALA A 1 414 ? 26.075  -0.539  2.652   1.00 25.44 414 A 1 
ATOM 3210 C CB  . ALA A 1 414 ? 28.516  1.621   2.769   1.00 22.91 414 A 1 
ATOM 3211 N N   . ALA A 1 415 ? 26.975  -0.300  0.599   1.00 27.54 415 A 1 
ATOM 3212 C CA  . ALA A 1 415 ? 26.523  -1.537  -0.019  1.00 28.49 415 A 1 
ATOM 3213 C C   . ALA A 1 415 ? 26.537  -2.749  0.933   1.00 29.23 415 A 1 
ATOM 3214 O O   . ALA A 1 415 ? 27.595  -3.247  1.306   1.00 28.56 415 A 1 
ATOM 3215 C CB  . ALA A 1 415 ? 27.417  -1.774  -1.241  1.00 26.79 415 A 1 
ATOM 3216 N N   . SER A 1 416 ? 25.352  -3.262  1.235   1.00 23.78 416 A 1 
ATOM 3217 C CA  . SER A 1 416 ? 25.165  -4.676  1.550   1.00 23.86 416 A 1 
ATOM 3218 C C   . SER A 1 416 ? 24.548  -5.331  0.310   1.00 24.80 416 A 1 
ATOM 3219 O O   . SER A 1 416 ? 23.497  -4.872  -0.154  1.00 24.00 416 A 1 
ATOM 3220 C CB  . SER A 1 416 ? 24.285  -4.859  2.783   1.00 22.04 416 A 1 
ATOM 3221 O OG  . SER A 1 416 ? 24.210  -6.237  3.109   1.00 19.57 416 A 1 
ATOM 3222 N N   . PRO A 1 417 ? 25.198  -6.331  -0.301  1.00 23.48 417 A 1 
ATOM 3223 C CA  . PRO A 1 417 ? 24.575  -7.069  -1.382  1.00 23.89 417 A 1 
ATOM 3224 C C   . PRO A 1 417 ? 23.451  -7.922  -0.793  1.00 24.56 417 A 1 
ATOM 3225 O O   . PRO A 1 417 ? 23.636  -8.591  0.217   1.00 23.66 417 A 1 
ATOM 3226 C CB  . PRO A 1 417 ? 25.708  -7.878  -2.019  1.00 21.97 417 A 1 
ATOM 3227 C CG  . PRO A 1 417 ? 26.662  -8.137  -0.852  1.00 22.06 417 A 1 
ATOM 3228 C CD  . PRO A 1 417 ? 26.456  -6.948  0.083   1.00 23.35 417 A 1 
ATOM 3229 N N   . LEU A 1 418 ? 22.315  -7.905  -1.479  1.00 23.96 418 A 1 
ATOM 3230 C CA  . LEU A 1 418 ? 21.121  -8.729  -1.269  1.00 24.51 418 A 1 
ATOM 3231 C C   . LEU A 1 418 ? 20.045  -8.197  -0.295  1.00 25.25 418 A 1 
ATOM 3232 O O   . LEU A 1 418 ? 20.258  -7.968  0.883   1.00 24.25 418 A 1 
ATOM 3233 C CB  . LEU A 1 418 ? 21.494  -10.215 -1.048  1.00 22.35 418 A 1 
ATOM 3234 C CG  . LEU A 1 418 ? 22.327  -10.837 -2.187  1.00 20.11 418 A 1 
ATOM 3235 C CD1 . LEU A 1 418 ? 23.200  -11.976 -1.686  1.00 18.19 418 A 1 
ATOM 3236 C CD2 . LEU A 1 418 ? 21.414  -11.353 -3.295  1.00 18.30 418 A 1 
ATOM 3237 N N   . VAL A 1 419 ? 18.834  -8.122  -0.863  1.00 24.85 419 A 1 
ATOM 3238 C CA  . VAL A 1 419 ? 17.511  -8.112  -0.202  1.00 25.60 419 A 1 
ATOM 3239 C C   . VAL A 1 419 ? 17.096  -6.815  0.515   1.00 26.25 419 A 1 
ATOM 3240 O O   . VAL A 1 419 ? 16.957  -6.776  1.731   1.00 25.71 419 A 1 
ATOM 3241 C CB  . VAL A 1 419 ? 17.273  -9.379  0.647   1.00 24.01 419 A 1 
ATOM 3242 C CG1 . VAL A 1 419 ? 15.770  -9.621  0.822   1.00 21.38 419 A 1 
ATOM 3243 C CG2 . VAL A 1 419 ? 17.842  -10.662 0.029   1.00 21.65 419 A 1 
ATOM 3244 N N   . SER A 1 420 ? 16.759  -5.757  -0.231  1.00 26.01 420 A 1 
ATOM 3245 C CA  . SER A 1 420 ? 15.834  -4.718  0.259   1.00 26.54 420 A 1 
ATOM 3246 C C   . SER A 1 420 ? 15.294  -3.815  -0.859  1.00 27.53 420 A 1 
ATOM 3247 O O   . SER A 1 420 ? 15.647  -2.643  -0.936  1.00 27.07 420 A 1 
ATOM 3248 C CB  . SER A 1 420 ? 16.466  -3.864  1.371   1.00 25.01 420 A 1 
ATOM 3249 O OG  . SER A 1 420 ? 15.545  -2.870  1.792   1.00 22.57 420 A 1 
ATOM 3250 N N   . ALA A 1 421 ? 14.402  -4.338  -1.715  1.00 25.93 421 A 1 
ATOM 3251 C CA  . ALA A 1 421 ? 13.664  -3.465  -2.642  1.00 26.44 421 A 1 
ATOM 3252 C C   . ALA A 1 421 ? 12.192  -3.852  -2.893  1.00 26.96 421 A 1 
ATOM 3253 O O   . ALA A 1 421 ? 11.447  -3.041  -3.424  1.00 25.92 421 A 1 
ATOM 3254 C CB  . ALA A 1 421 ? 14.457  -3.326  -3.936  1.00 24.01 421 A 1 
ATOM 3255 N N   . TYR A 1 422 ? 11.739  -5.035  -2.455  1.00 30.40 422 A 1 
ATOM 3256 C CA  . TYR A 1 422 ? 10.363  -5.518  -2.677  1.00 30.58 422 A 1 
ATOM 3257 C C   . TYR A 1 422 ? 9.674   -6.010  -1.395  1.00 30.88 422 A 1 
ATOM 3258 O O   . TYR A 1 422 ? 9.016   -7.034  -1.390  1.00 29.70 422 A 1 
ATOM 3259 C CB  . TYR A 1 422 ? 10.351  -6.564  -3.794  1.00 28.25 422 A 1 
ATOM 3260 C CG  . TYR A 1 422 ? 10.664  -5.997  -5.164  1.00 26.21 422 A 1 
ATOM 3261 C CD1 . TYR A 1 422 ? 9.685   -5.252  -5.851  1.00 23.92 422 A 1 
ATOM 3262 C CD2 . TYR A 1 422 ? 11.918  -6.225  -5.754  1.00 23.78 422 A 1 
ATOM 3263 C CE1 . TYR A 1 422 ? 9.964   -4.738  -7.128  1.00 22.80 422 A 1 
ATOM 3264 C CE2 . TYR A 1 422 ? 12.197  -5.709  -7.031  1.00 22.75 422 A 1 
ATOM 3265 C CZ  . TYR A 1 422 ? 11.221  -4.966  -7.720  1.00 22.68 422 A 1 
ATOM 3266 O OH  . TYR A 1 422 ? 11.496  -4.478  -8.952  1.00 22.43 422 A 1 
ATOM 3267 N N   . GLY A 1 423 ? 9.849   -5.303  -0.282  1.00 28.34 423 A 1 
ATOM 3268 C CA  . GLY A 1 423 ? 9.043   -5.577  0.922   1.00 29.06 423 A 1 
ATOM 3269 C C   . GLY A 1 423 ? 9.172   -6.979  1.528   1.00 29.86 423 A 1 
ATOM 3270 O O   . GLY A 1 423 ? 8.355   -7.357  2.372   1.00 28.46 423 A 1 
ATOM 3271 N N   . VAL A 1 424 ? 10.189  -7.749  1.152   1.00 28.78 424 A 1 
ATOM 3272 C CA  . VAL A 1 424 ? 10.524  -9.025  1.786   1.00 29.36 424 A 1 
ATOM 3273 C C   . VAL A 1 424 ? 11.354  -8.733  3.033   1.00 29.73 424 A 1 
ATOM 3274 O O   . VAL A 1 424 ? 12.571  -8.642  2.997   1.00 28.74 424 A 1 
ATOM 3275 C CB  . VAL A 1 424 ? 11.221  -9.996  0.814   1.00 27.30 424 A 1 
ATOM 3276 C CG1 . VAL A 1 424 ? 11.397  -11.374 1.466   1.00 24.93 424 A 1 
ATOM 3277 C CG2 . VAL A 1 424 ? 10.401  -10.195 -0.466  1.00 25.30 424 A 1 
ATOM 3278 N N   . SER A 1 425 ? 10.683  -8.535  4.162   1.00 26.46 425 A 1 
ATOM 3279 C CA  . SER A 1 425 ? 11.361  -8.548  5.455   1.00 27.12 425 A 1 
ATOM 3280 C C   . SER A 1 425 ? 11.739  -9.991  5.799   1.00 27.33 425 A 1 
ATOM 3281 O O   . SER A 1 425 ? 10.926  -10.715 6.380   1.00 26.65 425 A 1 
ATOM 3282 C CB  . SER A 1 425 ? 10.478  -7.911  6.539   1.00 25.70 425 A 1 
ATOM 3283 O OG  . SER A 1 425 ? 9.232   -8.579  6.604   1.00 23.65 425 A 1 
ATOM 3284 N N   . ASN A 1 426 ? 12.948  -10.412 5.446   1.00 22.02 426 A 1 
ATOM 3285 C CA  . ASN A 1 426 ? 13.554  -11.632 5.980   1.00 22.98 426 A 1 
ATOM 3286 C C   . ASN A 1 426 ? 13.968  -11.398 7.441   1.00 23.68 426 A 1 
ATOM 3287 O O   . ASN A 1 426 ? 15.121  -11.132 7.748   1.00 22.69 426 A 1 
ATOM 3288 C CB  . ASN A 1 426 ? 14.725  -12.086 5.079   1.00 21.33 426 A 1 
ATOM 3289 C CG  . ASN A 1 426 ? 14.278  -12.905 3.881   1.00 19.22 426 A 1 
ATOM 3290 O OD1 . ASN A 1 426 ? 13.140  -13.338 3.777   1.00 17.17 426 A 1 
ATOM 3291 N ND2 . ASN A 1 426 ? 15.160  -13.169 2.945   1.00 17.15 426 A 1 
ATOM 3292 N N   . GLY A 1 427 ? 12.998  -11.461 8.344   1.00 20.09 427 A 1 
ATOM 3293 C CA  . GLY A 1 427 ? 13.236  -11.633 9.773   1.00 20.55 427 A 1 
ATOM 3294 C C   . GLY A 1 427 ? 13.156  -13.114 10.112  1.00 21.08 427 A 1 
ATOM 3295 O O   . GLY A 1 427 ? 12.079  -13.601 10.440  1.00 20.13 427 A 1 
ATOM 3296 N N   . ILE A 1 428 ? 14.256  -13.836 9.970   1.00 18.89 428 A 1 
ATOM 3297 C CA  . ILE A 1 428 ? 14.379  -15.197 10.502  1.00 18.85 428 A 1 
ATOM 3298 C C   . ILE A 1 428 ? 14.856  -15.065 11.948  1.00 19.15 428 A 1 
ATOM 3299 O O   . ILE A 1 428 ? 16.029  -14.825 12.194  1.00 18.71 428 A 1 
ATOM 3300 C CB  . ILE A 1 428 ? 15.313  -16.068 9.627   1.00 17.75 428 A 1 
ATOM 3301 C CG1 . ILE A 1 428 ? 14.749  -16.204 8.192   1.00 16.28 428 A 1 
ATOM 3302 C CG2 . ILE A 1 428 ? 15.487  -17.464 10.262  1.00 16.60 428 A 1 
ATOM 3303 C CD1 . ILE A 1 428 ? 15.688  -16.919 7.206   1.00 15.29 428 A 1 
ATOM 3304 N N   . CYS A 1 429 ? 13.945  -15.208 12.900  1.00 18.24 429 A 1 
ATOM 3305 C CA  . CYS A 1 429 ? 14.284  -15.597 14.268  1.00 19.46 429 A 1 
ATOM 3306 C C   . CYS A 1 429 ? 14.097  -17.114 14.360  1.00 20.44 429 A 1 
ATOM 3307 O O   . CYS A 1 429 ? 12.969  -17.603 14.464  1.00 19.52 429 A 1 
ATOM 3308 C CB  . CYS A 1 429 ? 13.422  -14.830 15.285  1.00 18.19 429 A 1 
ATOM 3309 S SG  . CYS A 1 429 ? 14.458  -13.708 16.267  1.00 16.02 429 A 1 
ATOM 3310 N N   . THR A 1 430 ? 15.180  -17.868 14.260  1.00 16.31 430 A 1 
ATOM 3311 C CA  . THR A 1 430 ? 15.197  -19.292 14.599  1.00 17.54 430 A 1 
ATOM 3312 C C   . THR A 1 430 ? 15.300  -19.412 16.116  1.00 17.55 430 A 1 
ATOM 3313 O O   . THR A 1 430 ? 16.350  -19.147 16.689  1.00 16.81 430 A 1 
ATOM 3314 C CB  . THR A 1 430 ? 16.369  -20.016 13.915  1.00 16.43 430 A 1 
ATOM 3315 O OG1 . THR A 1 430 ? 17.556  -19.271 14.068  1.00 14.92 430 A 1 
ATOM 3316 C CG2 . THR A 1 430 ? 16.120  -20.178 12.410  1.00 14.84 430 A 1 
ATOM 3317 N N   . HIS A 1 431 ? 14.211  -19.793 16.776  1.00 16.70 431 A 1 
ATOM 3318 C CA  . HIS A 1 431 ? 14.274  -20.331 18.131  1.00 18.57 431 A 1 
ATOM 3319 C C   . HIS A 1 431 ? 14.437  -21.851 18.038  1.00 18.86 431 A 1 
ATOM 3320 O O   . HIS A 1 431 ? 13.454  -22.589 18.026  1.00 17.46 431 A 1 
ATOM 3321 C CB  . HIS A 1 431 ? 13.046  -19.906 18.961  1.00 17.10 431 A 1 
ATOM 3322 C CG  . HIS A 1 431 ? 13.325  -18.787 19.935  1.00 14.97 431 A 1 
ATOM 3323 N ND1 . HIS A 1 431 ? 14.392  -18.701 20.801  1.00 13.76 431 A 1 
ATOM 3324 C CD2 . HIS A 1 431 ? 12.527  -17.695 20.173  1.00 13.38 431 A 1 
ATOM 3325 C CE1 . HIS A 1 431 ? 14.247  -17.582 21.532  1.00 13.17 431 A 1 
ATOM 3326 N NE2 . HIS A 1 431 ? 13.124  -16.942 21.191  1.00 13.08 431 A 1 
ATOM 3327 N N   . GLU A 1 432 ? 15.675  -22.308 17.968  1.00 14.98 432 A 1 
ATOM 3328 C CA  . GLU A 1 432 ? 16.004  -23.673 18.384  1.00 16.22 432 A 1 
ATOM 3329 C C   . GLU A 1 432 ? 16.173  -23.694 19.904  1.00 16.23 432 A 1 
ATOM 3330 O O   . GLU A 1 432 ? 16.941  -22.928 20.491  1.00 15.34 432 A 1 
ATOM 3331 C CB  . GLU A 1 432 ? 17.232  -24.223 17.650  1.00 15.24 432 A 1 
ATOM 3332 C CG  . GLU A 1 432 ? 16.820  -24.778 16.276  1.00 13.47 432 A 1 
ATOM 3333 C CD  . GLU A 1 432 ? 17.977  -25.421 15.505  1.00 12.50 432 A 1 
ATOM 3334 O OE1 . GLU A 1 432 ? 17.662  -26.212 14.587  1.00 11.28 432 A 1 
ATOM 3335 O OE2 . GLU A 1 432 ? 19.140  -25.089 15.810  1.00 12.34 432 A 1 
ATOM 3336 N N   . ARG A 1 433 ? 15.391  -24.551 20.555  1.00 16.88 433 A 1 
ATOM 3337 C CA  . ARG A 1 433 ? 15.585  -24.895 21.962  1.00 18.70 433 A 1 
ATOM 3338 C C   . ARG A 1 433 ? 16.819  -25.783 22.062  1.00 18.56 433 A 1 
ATOM 3339 O O   . ARG A 1 433 ? 16.747  -26.930 21.640  1.00 17.69 433 A 1 
ATOM 3340 C CB  . ARG A 1 433 ? 14.369  -25.660 22.520  1.00 17.29 433 A 1 
ATOM 3341 C CG  . ARG A 1 433 ? 13.098  -24.820 22.684  1.00 15.19 433 A 1 
ATOM 3342 C CD  . ARG A 1 433 ? 11.985  -25.698 23.276  1.00 14.22 433 A 1 
ATOM 3343 N NE  . ARG A 1 433 ? 10.686  -24.991 23.305  1.00 12.85 433 A 1 
ATOM 3344 C CZ  . ARG A 1 433 ? 9.562   -25.424 23.852  1.00 12.08 433 A 1 
ATOM 3345 N NH1 . ARG A 1 433 ? 9.487   -26.569 24.473  1.00 11.82 433 A 1 
ATOM 3346 N NH2 . ARG A 1 433 ? 8.473   -24.709 23.778  1.00 11.32 433 A 1 
ATOM 3347 N N   . ASN A 1 434 ? 17.871  -25.289 22.695  1.00 17.11 434 A 1 
ATOM 3348 C CA  . ASN A 1 434 ? 18.852  -26.179 23.306  1.00 19.94 434 A 1 
ATOM 3349 C C   . ASN A 1 434 ? 19.026  -25.825 24.786  1.00 20.42 434 A 1 
ATOM 3350 O O   . ASN A 1 434 ? 19.132  -24.656 25.172  1.00 19.22 434 A 1 
ATOM 3351 C CB  . ASN A 1 434 ? 20.157  -26.241 22.486  1.00 18.33 434 A 1 
ATOM 3352 C CG  . ASN A 1 434 ? 20.387  -27.617 21.868  1.00 15.91 434 A 1 
ATOM 3353 O OD1 . ASN A 1 434 ? 19.809  -28.613 22.269  1.00 14.48 434 A 1 
ATOM 3354 N ND2 . ASN A 1 434 ? 21.256  -27.722 20.894  1.00 14.93 434 A 1 
ATOM 3355 N N   . LYS A 1 435 ? 18.961  -26.859 25.622  1.00 17.45 435 A 1 
ATOM 3356 C CA  . LYS A 1 435 ? 19.117  -26.797 27.074  1.00 20.16 435 A 1 
ATOM 3357 C C   . LYS A 1 435 ? 20.597  -26.610 27.436  1.00 20.09 435 A 1 
ATOM 3358 O O   . LYS A 1 435 ? 21.456  -27.173 26.778  1.00 18.95 435 A 1 
ATOM 3359 C CB  . LYS A 1 435 ? 18.579  -28.097 27.707  1.00 18.70 435 A 1 
ATOM 3360 C CG  . LYS A 1 435 ? 17.045  -28.216 27.755  1.00 16.53 435 A 1 
ATOM 3361 C CD  . LYS A 1 435 ? 16.645  -29.585 28.333  1.00 15.25 435 A 1 
ATOM 3362 C CE  . LYS A 1 435 ? 15.130  -29.703 28.552  1.00 13.45 435 A 1 
ATOM 3363 N NZ  . LYS A 1 435 ? 14.748  -31.057 29.046  1.00 12.47 435 A 1 
ATOM 3364 N N   . ALA A 1 436 ? 20.791  -25.937 28.584  1.00 18.33 436 A 1 
ATOM 3365 C CA  . ALA A 1 436 ? 21.957  -25.950 29.475  1.00 20.39 436 A 1 
ATOM 3366 C C   . ALA A 1 436 ? 22.959  -24.765 29.419  1.00 20.82 436 A 1 
ATOM 3367 O O   . ALA A 1 436 ? 23.621  -24.497 28.432  1.00 20.17 436 A 1 
ATOM 3368 C CB  . ALA A 1 436 ? 22.622  -27.335 29.516  1.00 18.55 436 A 1 
ATOM 3369 N N   . THR A 1 437 ? 23.065  -24.144 30.611  1.00 17.60 437 A 1 
ATOM 3370 C CA  . THR A 1 437 ? 24.215  -23.417 31.211  1.00 20.14 437 A 1 
ATOM 3371 C C   . THR A 1 437 ? 24.564  -21.973 30.791  1.00 20.47 437 A 1 
ATOM 3372 O O   . THR A 1 437 ? 25.395  -21.736 29.932  1.00 19.42 437 A 1 
ATOM 3373 C CB  . THR A 1 437 ? 25.461  -24.310 31.333  1.00 18.22 437 A 1 
ATOM 3374 O OG1 . THR A 1 437 ? 25.838  -24.888 30.112  1.00 16.02 437 A 1 
ATOM 3375 C CG2 . THR A 1 437 ? 25.216  -25.468 32.310  1.00 16.03 437 A 1 
ATOM 3376 N N   . ARG A 1 438 ? 24.037  -21.040 31.626  1.00 18.09 438 A 1 
ATOM 3377 C CA  . ARG A 1 438 ? 24.646  -19.809 32.229  1.00 20.50 438 A 1 
ATOM 3378 C C   . ARG A 1 438 ? 25.141  -18.631 31.337  1.00 20.59 438 A 1 
ATOM 3379 O O   . ARG A 1 438 ? 25.335  -18.796 30.143  1.00 19.55 438 A 1 
ATOM 3380 C CB  . ARG A 1 438 ? 25.650  -20.228 33.333  1.00 19.30 438 A 1 
ATOM 3381 C CG  . ARG A 1 438 ? 24.915  -20.602 34.638  1.00 16.89 438 A 1 
ATOM 3382 C CD  . ARG A 1 438 ? 25.896  -20.696 35.814  1.00 15.44 438 A 1 
ATOM 3383 N NE  . ARG A 1 438 ? 25.208  -21.095 37.061  1.00 14.26 438 A 1 
ATOM 3384 C CZ  . ARG A 1 438 ? 25.746  -21.168 38.270  1.00 13.10 438 A 1 
ATOM 3385 N NH1 . ARG A 1 438 ? 26.993  -20.861 38.488  1.00 12.85 438 A 1 
ATOM 3386 N NH2 . ARG A 1 438 ? 25.035  -21.562 39.292  1.00 12.37 438 A 1 
ATOM 3387 N N   . PRO A 1 439 ? 25.206  -17.386 31.910  1.00 18.39 439 A 1 
ATOM 3388 C CA  . PRO A 1 439 ? 24.711  -16.178 31.248  1.00 19.19 439 A 1 
ATOM 3389 C C   . PRO A 1 439 ? 25.822  -15.364 30.576  1.00 19.58 439 A 1 
ATOM 3390 O O   . PRO A 1 439 ? 26.845  -15.070 31.185  1.00 18.62 439 A 1 
ATOM 3391 C CB  . PRO A 1 439 ? 24.049  -15.383 32.378  1.00 17.67 439 A 1 
ATOM 3392 C CG  . PRO A 1 439 ? 24.957  -15.652 33.579  1.00 16.98 439 A 1 
ATOM 3393 C CD  . PRO A 1 439 ? 25.498  -17.056 33.305  1.00 18.14 439 A 1 
ATOM 3394 N N   . ALA A 1 440 ? 25.570  -14.887 29.367  1.00 16.93 440 A 1 
ATOM 3395 C CA  . ALA A 1 440 ? 26.344  -13.829 28.730  1.00 19.09 440 A 1 
ATOM 3396 C C   . ALA A 1 440 ? 25.388  -12.804 28.101  1.00 19.57 440 A 1 
ATOM 3397 O O   . ALA A 1 440 ? 24.368  -13.147 27.512  1.00 18.95 440 A 1 
ATOM 3398 C CB  . ALA A 1 440 ? 27.341  -14.425 27.732  1.00 17.74 440 A 1 
ATOM 3399 N N   . ALA A 1 441 ? 25.728  -11.542 28.310  1.00 15.76 441 A 1 
ATOM 3400 C CA  . ALA A 1 441 ? 25.002  -10.321 27.983  1.00 17.50 441 A 1 
ATOM 3401 C C   . ALA A 1 441 ? 24.135  -10.359 26.707  1.00 18.02 441 A 1 
ATOM 3402 O O   . ALA A 1 441 ? 24.629  -10.522 25.593  1.00 17.40 441 A 1 
ATOM 3403 C CB  . ALA A 1 441 ? 26.076  -9.232  27.881  1.00 16.19 441 A 1 
ATOM 3404 N N   . TYR A 1 442 ? 22.848  -10.062 26.877  1.00 16.75 442 A 1 
ATOM 3405 C CA  . TYR A 1 442 ? 21.936  -9.705  25.792  1.00 17.27 442 A 1 
ATOM 3406 C C   . TYR A 1 442 ? 22.354  -8.356  25.179  1.00 17.63 442 A 1 
ATOM 3407 O O   . TYR A 1 442 ? 22.020  -7.295  25.691  1.00 16.75 442 A 1 
ATOM 3408 C CB  . TYR A 1 442 ? 20.491  -9.646  26.326  1.00 16.23 442 A 1 
ATOM 3409 C CG  . TYR A 1 442 ? 19.651  -10.879 26.047  1.00 14.28 442 A 1 
ATOM 3410 C CD1 . TYR A 1 442 ? 18.773  -10.884 24.941  1.00 13.02 442 A 1 
ATOM 3411 C CD2 . TYR A 1 442 ? 19.717  -12.003 26.890  1.00 12.53 442 A 1 
ATOM 3412 C CE1 . TYR A 1 442 ? 17.959  -12.006 24.687  1.00 11.93 442 A 1 
ATOM 3413 C CE2 . TYR A 1 442 ? 18.910  -13.130 26.630  1.00 12.40 442 A 1 
ATOM 3414 C CZ  . TYR A 1 442 ? 18.024  -13.131 25.533  1.00 12.47 442 A 1 
ATOM 3415 O OH  . TYR A 1 442 ? 17.238  -14.209 25.288  1.00 13.05 442 A 1 
ATOM 3416 N N   . LYS A 1 443 ? 23.058  -8.393  24.044  1.00 15.33 443 A 1 
ATOM 3417 C CA  . LYS A 1 443 ? 23.066  -7.266  23.103  1.00 16.98 443 A 1 
ATOM 3418 C C   . LYS A 1 443 ? 21.753  -7.305  22.322  1.00 17.14 443 A 1 
ATOM 3419 O O   . LYS A 1 443 ? 21.565  -8.152  21.454  1.00 16.43 443 A 1 
ATOM 3420 C CB  . LYS A 1 443 ? 24.296  -7.300  22.175  1.00 16.00 443 A 1 
ATOM 3421 C CG  . LYS A 1 443 ? 25.488  -6.525  22.756  1.00 13.84 443 A 1 
ATOM 3422 C CD  . LYS A 1 443 ? 26.676  -6.511  21.777  1.00 12.83 443 A 1 
ATOM 3423 C CE  . LYS A 1 443 ? 27.829  -5.657  22.331  1.00 11.48 443 A 1 
ATOM 3424 N NZ  . LYS A 1 443 ? 29.009  -5.663  21.431  1.00 10.51 443 A 1 
ATOM 3425 N N   . ALA A 1 444 ? 20.847  -6.393  22.650  1.00 15.95 444 A 1 
ATOM 3426 C CA  . ALA A 1 444 ? 19.646  -6.153  21.865  1.00 16.79 444 A 1 
ATOM 3427 C C   . ALA A 1 444 ? 20.043  -5.600  20.487  1.00 17.12 444 A 1 
ATOM 3428 O O   . ALA A 1 444 ? 20.375  -4.427  20.349  1.00 16.89 444 A 1 
ATOM 3429 C CB  . ALA A 1 444 ? 18.734  -5.205  22.654  1.00 15.86 444 A 1 
ATOM 3430 N N   . CYS A 1 445 ? 20.016  -6.435  19.457  1.00 16.36 445 A 1 
ATOM 3431 C CA  . CYS A 1 445 ? 20.023  -5.981  18.070  1.00 17.20 445 A 1 
ATOM 3432 C C   . CYS A 1 445 ? 18.629  -5.441  17.724  1.00 18.37 445 A 1 
ATOM 3433 O O   . CYS A 1 445 ? 17.769  -6.162  17.222  1.00 17.81 445 A 1 
ATOM 3434 C CB  . CYS A 1 445 ? 20.466  -7.113  17.134  1.00 15.80 445 A 1 
ATOM 3435 S SG  . CYS A 1 445 ? 22.275  -7.174  17.056  1.00 13.56 445 A 1 
ATOM 3436 N N   . CYS A 1 446 ? 18.408  -4.156  18.014  1.00 19.12 446 A 1 
ATOM 3437 C CA  . CYS A 1 446 ? 17.283  -3.413  17.462  1.00 20.22 446 A 1 
ATOM 3438 C C   . CYS A 1 446 ? 17.595  -3.069  16.000  1.00 21.08 446 A 1 
ATOM 3439 O O   . CYS A 1 446 ? 18.371  -2.161  15.724  1.00 20.27 446 A 1 
ATOM 3440 C CB  . CYS A 1 446 ? 17.033  -2.155  18.300  1.00 18.89 446 A 1 
ATOM 3441 S SG  . CYS A 1 446 ? 16.313  -2.606  19.902  1.00 16.30 446 A 1 
ATOM 3442 N N   . PHE A 1 447 ? 16.995  -3.783  15.057  1.00 17.90 447 A 1 
ATOM 3443 C CA  . PHE A 1 447 ? 16.904  -3.312  13.676  1.00 19.83 447 A 1 
ATOM 3444 C C   . PHE A 1 447 ? 15.833  -2.216  13.591  1.00 19.99 447 A 1 
ATOM 3445 O O   . PHE A 1 447 ? 14.741  -2.405  14.133  1.00 18.86 447 A 1 
ATOM 3446 C CB  . PHE A 1 447 ? 16.596  -4.475  12.725  1.00 18.54 447 A 1 
ATOM 3447 C CG  . PHE A 1 447 ? 17.817  -5.292  12.352  1.00 16.33 447 A 1 
ATOM 3448 C CD1 . PHE A 1 447 ? 18.609  -4.907  11.254  1.00 14.87 447 A 1 
ATOM 3449 C CD2 . PHE A 1 447 ? 18.171  -6.429  13.102  1.00 14.97 447 A 1 
ATOM 3450 C CE1 . PHE A 1 447 ? 19.746  -5.659  10.906  1.00 14.28 447 A 1 
ATOM 3451 C CE2 . PHE A 1 447 ? 19.313  -7.175  12.756  1.00 14.46 447 A 1 
ATOM 3452 C CZ  . PHE A 1 447 ? 20.097  -6.789  11.657  1.00 14.90 447 A 1 
ATOM 3453 N N   . PRO A 1 448 ? 16.094  -1.078  12.924  1.00 21.18 448 A 1 
ATOM 3454 C CA  . PRO A 1 448 ? 15.090  -0.042  12.763  1.00 21.82 448 A 1 
ATOM 3455 C C   . PRO A 1 448 ? 13.984  -0.549  11.835  1.00 22.25 448 A 1 
ATOM 3456 O O   . PRO A 1 448 ? 14.192  -0.783  10.646  1.00 21.57 448 A 1 
ATOM 3457 C CB  . PRO A 1 448 ? 15.837  1.182   12.224  1.00 20.46 448 A 1 
ATOM 3458 C CG  . PRO A 1 448 ? 17.031  0.580   11.486  1.00 20.13 448 A 1 
ATOM 3459 C CD  . PRO A 1 448 ? 17.324  -0.713  12.242  1.00 21.69 448 A 1 
ATOM 3460 N N   . ALA A 1 449 ? 12.783  -0.701  12.379  1.00 24.30 449 A 1 
ATOM 3461 C CA  . ALA A 1 449 ? 11.576  -0.787  11.577  1.00 25.62 449 A 1 
ATOM 3462 C C   . ALA A 1 449 ? 11.463  0.512   10.768  1.00 26.27 449 A 1 
ATOM 3463 O O   . ALA A 1 449 ? 11.434  1.601   11.333  1.00 25.67 449 A 1 
ATOM 3464 C CB  . ALA A 1 449 ? 10.375  -1.020  12.499  1.00 24.00 449 A 1 
ATOM 3465 N N   . GLY A 1 450 ? 11.438  0.411   9.447   1.00 24.58 450 A 1 
ATOM 3466 C CA  . GLY A 1 450 ? 11.236  1.536   8.545   1.00 26.25 450 A 1 
ATOM 3467 C C   . GLY A 1 450 ? 9.850   2.147   8.743   1.00 27.20 450 A 1 
ATOM 3468 O O   . GLY A 1 450 ? 8.899   1.763   8.074   1.00 26.03 450 A 1 
ATOM 3469 N N   . LEU A 1 451 ? 9.747   3.086   9.683   1.00 26.48 451 A 1 
ATOM 3470 C CA  . LEU A 1 451 ? 8.597   3.954   9.866   1.00 28.33 451 A 1 
ATOM 3471 C C   . LEU A 1 451 ? 8.528   4.919   8.679   1.00 28.99 451 A 1 
ATOM 3472 O O   . LEU A 1 451 ? 9.354   5.817   8.540   1.00 27.75 451 A 1 
ATOM 3473 C CB  . LEU A 1 451 ? 8.742   4.686   11.216  1.00 26.23 451 A 1 
ATOM 3474 C CG  . LEU A 1 451 ? 8.243   3.855   12.411  1.00 23.54 451 A 1 
ATOM 3475 C CD1 . LEU A 1 451 ? 9.060   4.138   13.667  1.00 21.85 451 A 1 
ATOM 3476 C CD2 . LEU A 1 451 ? 6.779   4.173   12.710  1.00 22.62 451 A 1 
ATOM 3477 N N   . TYR A 1 452 ? 7.536   4.746   7.816   1.00 28.08 452 A 1 
ATOM 3478 C CA  . TYR A 1 452 ? 7.081   5.793   6.913   1.00 29.55 452 A 1 
ATOM 3479 C C   . TYR A 1 452 ? 6.256   6.795   7.729   1.00 29.95 452 A 1 
ATOM 3480 O O   . TYR A 1 452 ? 5.037   6.711   7.773   1.00 28.97 452 A 1 
ATOM 3481 C CB  . TYR A 1 452 ? 6.290   5.198   5.735   1.00 27.88 452 A 1 
ATOM 3482 C CG  . TYR A 1 452 ? 7.150   4.640   4.614   1.00 25.33 452 A 1 
ATOM 3483 C CD1 . TYR A 1 452 ? 7.562   5.485   3.562   1.00 23.41 452 A 1 
ATOM 3484 C CD2 . TYR A 1 452 ? 7.525   3.285   4.612   1.00 23.47 452 A 1 
ATOM 3485 C CE1 . TYR A 1 452 ? 8.335   4.974   2.503   1.00 22.90 452 A 1 
ATOM 3486 C CE2 . TYR A 1 452 ? 8.306   2.771   3.557   1.00 22.69 452 A 1 
ATOM 3487 C CZ  . TYR A 1 452 ? 8.707   3.615   2.498   1.00 22.68 452 A 1 
ATOM 3488 O OH  . TYR A 1 452 ? 9.451   3.117   1.474   1.00 22.78 452 A 1 
ATOM 3489 N N   . SER A 1 453 ? 6.930   7.715   8.400   1.00 26.20 453 A 1 
ATOM 3490 C CA  . SER A 1 453 ? 6.338   8.941   8.931   1.00 28.38 453 A 1 
ATOM 3491 C C   . SER A 1 453 ? 6.594   10.050  7.918   1.00 29.61 453 A 1 
ATOM 3492 O O   . SER A 1 453 ? 7.737   10.468  7.726   1.00 29.19 453 A 1 
ATOM 3493 C CB  . SER A 1 453 ? 6.916   9.275   10.307  1.00 27.12 453 A 1 
ATOM 3494 O OG  . SER A 1 453 ? 6.470   10.540  10.742  1.00 24.03 453 A 1 
ATOM 3495 N N   . ALA A 1 454 ? 5.551   10.478  7.214   1.00 28.33 454 A 1 
ATOM 3496 C CA  . ALA A 1 454 ? 5.588   11.660  6.371   1.00 30.04 454 A 1 
ATOM 3497 C C   . ALA A 1 454 ? 5.279   12.886  7.241   1.00 30.80 454 A 1 
ATOM 3498 O O   . ALA A 1 454 ? 4.124   13.246  7.425   1.00 29.58 454 A 1 
ATOM 3499 C CB  . ALA A 1 454 ? 4.606   11.474  5.205   1.00 27.91 454 A 1 
ATOM 3500 N N   . THR A 1 455 ? 6.305   13.524  7.796   1.00 27.31 455 A 1 
ATOM 3501 C CA  . THR A 1 455 ? 6.199   14.881  8.347   1.00 28.75 455 A 1 
ATOM 3502 C C   . THR A 1 455 ? 6.934   15.834  7.416   1.00 29.15 455 A 1 
ATOM 3503 O O   . THR A 1 455 ? 8.117   16.100  7.597   1.00 27.99 455 A 1 
ATOM 3504 C CB  . THR A 1 455 ? 6.717   14.979  9.791   1.00 27.12 455 A 1 
ATOM 3505 O OG1 . THR A 1 455 ? 8.007   14.419  9.901   1.00 24.67 455 A 1 
ATOM 3506 C CG2 . THR A 1 455 ? 5.798   14.250  10.771  1.00 24.64 455 A 1 
ATOM 3507 N N   . ASN A 1 456 ? 6.240   16.334  6.397   1.00 27.22 456 A 1 
ATOM 3508 C CA  . ASN A 1 456 ? 6.695   17.497  5.636   1.00 29.62 456 A 1 
ATOM 3509 C C   . ASN A 1 456 ? 6.041   18.749  6.234   1.00 30.16 456 A 1 
ATOM 3510 O O   . ASN A 1 456 ? 4.878   19.035  5.959   1.00 28.65 456 A 1 
ATOM 3511 C CB  . ASN A 1 456 ? 6.399   17.327  4.129   1.00 28.29 456 A 1 
ATOM 3512 C CG  . ASN A 1 456 ? 7.544   16.714  3.334   1.00 25.41 456 A 1 
ATOM 3513 O OD1 . ASN A 1 456 ? 8.625   16.427  3.831   1.00 23.46 456 A 1 
ATOM 3514 N ND2 . ASN A 1 456 ? 7.353   16.508  2.056   1.00 23.22 456 A 1 
ATOM 3515 N N   . ARG A 1 457 ? 6.790   19.495  7.054   1.00 23.07 457 A 1 
ATOM 3516 C CA  . ARG A 1 457 ? 6.493   20.918  7.282   1.00 24.17 457 A 1 
ATOM 3517 C C   . ARG A 1 457 ? 7.102   21.695  6.122   1.00 24.34 457 A 1 
ATOM 3518 O O   . ARG A 1 457 ? 8.318   21.693  5.962   1.00 23.42 457 A 1 
ATOM 3519 C CB  . ARG A 1 457 ? 7.036   21.422  8.628   1.00 22.68 457 A 1 
ATOM 3520 C CG  . ARG A 1 457 ? 6.273   20.859  9.836   1.00 20.21 457 A 1 
ATOM 3521 C CD  . ARG A 1 457 ? 6.780   21.515  11.128  1.00 19.23 457 A 1 
ATOM 3522 N NE  . ARG A 1 457 ? 6.334   20.771  12.323  1.00 16.74 457 A 1 
ATOM 3523 C CZ  . ARG A 1 457 ? 6.581   21.088  13.584  1.00 15.75 457 A 1 
ATOM 3524 N NH1 . ARG A 1 457 ? 7.208   22.178  13.917  1.00 15.33 457 A 1 
ATOM 3525 N NH2 . ARG A 1 457 ? 6.204   20.290  14.547  1.00 14.14 457 A 1 
ATOM 3526 N N   . LEU A 1 458 ? 6.265   22.325  5.315   1.00 27.60 458 A 1 
ATOM 3527 C CA  . LEU A 1 458 ? 6.690   23.333  4.350   1.00 30.52 458 A 1 
ATOM 3528 C C   . LEU A 1 458 ? 6.958   24.627  5.126   1.00 30.15 458 A 1 
ATOM 3529 O O   . LEU A 1 458 ? 6.017   25.250  5.616   1.00 29.02 458 A 1 
ATOM 3530 C CB  . LEU A 1 458 ? 5.591   23.514  3.279   1.00 28.68 458 A 1 
ATOM 3531 C CG  . LEU A 1 458 ? 5.485   22.341  2.284   1.00 26.63 458 A 1 
ATOM 3532 C CD1 . LEU A 1 458 ? 4.141   22.386  1.556   1.00 25.08 458 A 1 
ATOM 3533 C CD2 . LEU A 1 458 ? 6.598   22.384  1.240   1.00 25.74 458 A 1 
ATOM 3534 N N   . HIS A 1 459 ? 8.219   25.005  5.285   1.00 25.76 459 A 1 
ATOM 3535 C CA  . HIS A 1 459 ? 8.591   26.378  5.600   1.00 29.01 459 A 1 
ATOM 3536 C C   . HIS A 1 459 ? 8.884   27.090  4.279   1.00 29.21 459 A 1 
ATOM 3537 O O   . HIS A 1 459 ? 9.681   26.605  3.472   1.00 27.80 459 A 1 
ATOM 3538 C CB  . HIS A 1 459 ? 9.762   26.420  6.593   1.00 27.58 459 A 1 
ATOM 3539 C CG  . HIS A 1 459 ? 9.315   26.164  8.018   1.00 24.76 459 A 1 
ATOM 3540 N ND1 . HIS A 1 459 ? 8.617   27.046  8.806   1.00 22.46 459 A 1 
ATOM 3541 C CD2 . HIS A 1 459 ? 9.496   25.025  8.760   1.00 22.12 459 A 1 
ATOM 3542 C CE1 . HIS A 1 459 ? 8.386   26.462  9.995   1.00 22.01 459 A 1 
ATOM 3543 N NE2 . HIS A 1 459 ? 8.900   25.220  10.015  1.00 22.08 459 A 1 
ATOM 3544 N N   . ALA A 1 460 ? 8.186   28.192  4.043   1.00 28.37 460 A 1 
ATOM 3545 C CA  . ALA A 1 460 ? 8.494   29.131  2.976   1.00 31.43 460 A 1 
ATOM 3546 C C   . ALA A 1 460 ? 9.777   29.874  3.369   1.00 33.16 460 A 1 
ATOM 3547 O O   . ALA A 1 460 ? 9.728   30.629  4.327   1.00 32.10 460 A 1 
ATOM 3548 C CB  . ALA A 1 460 ? 7.286   30.073  2.819   1.00 28.84 460 A 1 
ATOM 3549 N N   . ASP A 1 461 ? 10.895  29.538  2.718   1.00 29.96 461 A 1 
ATOM 3550 C CA  . ASP A 1 461 ? 12.194  30.253  2.632   1.00 33.84 461 A 1 
ATOM 3551 C C   . ASP A 1 461 ? 13.333  29.256  2.305   1.00 34.92 461 A 1 
ATOM 3552 O O   . ASP A 1 461 ? 14.301  29.096  3.042   1.00 33.09 461 A 1 
ATOM 3553 C CB  . ASP A 1 461 ? 12.543  31.114  3.881   1.00 30.80 461 A 1 
ATOM 3554 C CG  . ASP A 1 461 ? 11.846  32.485  3.916   1.00 26.54 461 A 1 
ATOM 3555 O OD1 . ASP A 1 461 ? 11.393  32.941  2.840   1.00 24.17 461 A 1 
ATOM 3556 O OD2 . ASP A 1 461 ? 11.835  33.086  5.017   1.00 24.05 461 A 1 
ATOM 3557 N N   . ASP A 1 462 ? 13.220  28.498  1.215   1.00 34.46 462 A 1 
ATOM 3558 C CA  . ASP A 1 462 ? 14.190  27.427  0.884   1.00 39.06 462 A 1 
ATOM 3559 C C   . ASP A 1 462 ? 14.803  27.523  -0.538  1.00 40.23 462 A 1 
ATOM 3560 O O   . ASP A 1 462 ? 15.444  26.575  -0.995  1.00 39.05 462 A 1 
ATOM 3561 C CB  . ASP A 1 462 ? 13.599  26.029  1.229   1.00 37.68 462 A 1 
ATOM 3562 C CG  . ASP A 1 462 ? 14.409  25.211  2.263   1.00 33.92 462 A 1 
ATOM 3563 O OD1 . ASP A 1 462 ? 15.270  25.755  2.994   1.00 31.76 462 A 1 
ATOM 3564 O OD2 . ASP A 1 462 ? 14.200  23.974  2.375   1.00 31.87 462 A 1 
ATOM 3565 N N   . ASP A 1 463 ? 14.669  28.664  -1.233  1.00 39.12 463 A 1 
ATOM 3566 C CA  . ASP A 1 463 ? 15.099  28.824  -2.641  1.00 43.88 463 A 1 
ATOM 3567 C C   . ASP A 1 463 ? 16.626  28.974  -2.860  1.00 44.84 463 A 1 
ATOM 3568 O O   . ASP A 1 463 ? 17.077  29.062  -4.001  1.00 43.89 463 A 1 
ATOM 3569 C CB  . ASP A 1 463 ? 14.292  29.954  -3.328  1.00 42.68 463 A 1 
ATOM 3570 C CG  . ASP A 1 463 ? 12.986  29.484  -3.989  1.00 38.24 463 A 1 
ATOM 3571 O OD1 . ASP A 1 463 ? 12.847  28.263  -4.260  1.00 35.73 463 A 1 
ATOM 3572 O OD2 . ASP A 1 463 ? 12.134  30.355  -4.258  1.00 35.29 463 A 1 
ATOM 3573 N N   . GLN A 1 464 ? 17.455  28.935  -1.812  1.00 46.59 464 A 1 
ATOM 3574 C CA  . GLN A 1 464 ? 18.923  29.090  -1.916  1.00 50.65 464 A 1 
ATOM 3575 C C   . GLN A 1 464 ? 19.751  27.951  -1.294  1.00 54.15 464 A 1 
ATOM 3576 O O   . GLN A 1 464 ? 20.956  28.102  -1.093  1.00 52.04 464 A 1 
ATOM 3577 C CB  . GLN A 1 464 ? 19.340  30.473  -1.389  1.00 50.16 464 A 1 
ATOM 3578 C CG  . GLN A 1 464 ? 19.003  31.591  -2.383  1.00 44.98 464 A 1 
ATOM 3579 C CD  . GLN A 1 464 ? 19.425  32.972  -1.891  1.00 39.67 464 A 1 
ATOM 3580 O OE1 . GLN A 1 464 ? 19.832  33.174  -0.759  1.00 39.08 464 A 1 
ATOM 3581 N NE2 . GLN A 1 464 ? 19.345  33.985  -2.719  1.00 36.45 464 A 1 
ATOM 3582 N N   . LYS A 1 465 ? 19.151  26.793  -0.997  1.00 48.16 465 A 1 
ATOM 3583 C CA  . LYS A 1 465 ? 19.912  25.646  -0.457  1.00 52.92 465 A 1 
ATOM 3584 C C   . LYS A 1 465 ? 20.427  24.706  -1.560  1.00 55.12 465 A 1 
ATOM 3585 O O   . LYS A 1 465 ? 19.774  24.558  -2.591  1.00 53.29 465 A 1 
ATOM 3586 C CB  . LYS A 1 465 ? 19.103  24.922  0.625   1.00 49.11 465 A 1 
ATOM 3587 C CG  . LYS A 1 465 ? 19.085  25.764  1.908   1.00 43.56 465 A 1 
ATOM 3588 C CD  . LYS A 1 465 ? 18.402  25.024  3.057   1.00 41.02 465 A 1 
ATOM 3589 C CE  . LYS A 1 465 ? 18.214  25.983  4.233   1.00 36.64 465 A 1 
ATOM 3590 N NZ  . LYS A 1 465 ? 16.981  25.681  4.986   1.00 32.20 465 A 1 
ATOM 3591 N N   . PRO A 1 466 ? 21.595  24.047  -1.346  1.00 53.87 466 A 1 
ATOM 3592 C CA  . PRO A 1 466 ? 22.210  23.176  -2.345  1.00 58.60 466 A 1 
ATOM 3593 C C   . PRO A 1 466 ? 21.263  22.052  -2.787  1.00 62.30 466 A 1 
ATOM 3594 O O   . PRO A 1 466 ? 20.423  21.584  -2.010  1.00 60.59 466 A 1 
ATOM 3595 C CB  . PRO A 1 466 ? 23.500  22.642  -1.709  1.00 53.25 466 A 1 
ATOM 3596 C CG  . PRO A 1 466 ? 23.248  22.780  -0.212  1.00 53.02 466 A 1 
ATOM 3597 C CD  . PRO A 1 466 ? 22.373  24.023  -0.117  1.00 60.23 466 A 1 
ATOM 3598 N N   . ALA A 1 467 ? 21.412  21.623  -4.042  1.00 71.76 467 A 1 
ATOM 3599 C CA  . ALA A 1 467 ? 20.624  20.546  -4.627  1.00 76.56 467 A 1 
ATOM 3600 C C   . ALA A 1 467 ? 20.652  19.298  -3.726  1.00 79.75 467 A 1 
ATOM 3601 O O   . ALA A 1 467 ? 21.712  18.845  -3.293  1.00 75.76 467 A 1 
ATOM 3602 C CB  . ALA A 1 467 ? 21.148  20.246  -6.040  1.00 70.65 467 A 1 
ATOM 3603 N N   . ALA A 1 468 ? 19.473  18.748  -3.434  1.00 81.79 468 A 1 
ATOM 3604 C CA  . ALA A 1 468 ? 19.315  17.497  -2.708  1.00 85.27 468 A 1 
ATOM 3605 C C   . ALA A 1 468 ? 19.133  16.340  -3.696  1.00 88.95 468 A 1 
ATOM 3606 O O   . ALA A 1 468 ? 18.625  16.530  -4.798  1.00 86.67 468 A 1 
ATOM 3607 C CB  . ALA A 1 468 ? 18.129  17.630  -1.741  1.00 79.23 468 A 1 
ATOM 3608 N N   . GLU A 1 469 ? 19.484  15.122  -3.295  1.00 89.69 469 A 1 
ATOM 3609 C CA  . GLU A 1 469 ? 19.037  13.943  -4.040  1.00 90.49 469 A 1 
ATOM 3610 C C   . GLU A 1 469 ? 17.535  13.732  -3.801  1.00 91.26 469 A 1 
ATOM 3611 O O   . GLU A 1 469 ? 17.101  13.482  -2.673  1.00 88.68 469 A 1 
ATOM 3612 C CB  . GLU A 1 469 ? 19.823  12.680  -3.659  1.00 87.56 469 A 1 
ATOM 3613 C CG  . GLU A 1 469 ? 21.266  12.624  -4.181  1.00 78.85 469 A 1 
ATOM 3614 C CD  . GLU A 1 469 ? 21.817  11.180  -4.122  1.00 75.91 469 A 1 
ATOM 3615 O OE1 . GLU A 1 469 ? 22.600  10.779  -5.014  1.00 67.19 469 A 1 
ATOM 3616 O OE2 . GLU A 1 469 ? 21.388  10.379  -3.253  1.00 68.39 469 A 1 
ATOM 3617 N N   . LEU A 1 470 ? 16.737  13.827  -4.857  1.00 91.22 470 A 1 
ATOM 3618 C CA  . LEU A 1 470 ? 15.308  13.532  -4.832  1.00 92.01 470 A 1 
ATOM 3619 C C   . LEU A 1 470 ? 15.049  12.117  -5.351  1.00 92.73 470 A 1 
ATOM 3620 O O   . LEU A 1 470 ? 15.714  11.642  -6.268  1.00 92.42 470 A 1 
ATOM 3621 C CB  . LEU A 1 470 ? 14.516  14.590  -5.619  1.00 92.10 470 A 1 
ATOM 3622 C CG  . LEU A 1 470 ? 14.708  16.048  -5.160  1.00 91.05 470 A 1 
ATOM 3623 C CD1 . LEU A 1 470 ? 13.698  16.936  -5.883  1.00 87.18 470 A 1 
ATOM 3624 C CD2 . LEU A 1 470 ? 14.508  16.237  -3.654  1.00 87.27 470 A 1 
ATOM 3625 N N   . LEU A 1 471 ? 14.061  11.466  -4.764  1.00 92.52 471 A 1 
ATOM 3626 C CA  . LEU A 1 471 ? 13.481  10.223  -5.257  1.00 92.33 471 A 1 
ATOM 3627 C C   . LEU A 1 471 ? 12.167  10.545  -5.963  1.00 92.65 471 A 1 
ATOM 3628 O O   . LEU A 1 471 ? 11.275  11.155  -5.375  1.00 92.35 471 A 1 
ATOM 3629 C CB  . LEU A 1 471 ? 13.285  9.253   -4.080  1.00 91.33 471 A 1 
ATOM 3630 C CG  . LEU A 1 471 ? 12.592  7.928   -4.456  1.00 88.41 471 A 1 
ATOM 3631 C CD1 . LEU A 1 471 ? 13.451  7.057   -5.370  1.00 83.97 471 A 1 
ATOM 3632 C CD2 . LEU A 1 471 ? 12.289  7.130   -3.190  1.00 83.54 471 A 1 
ATOM 3633 N N   . GLY A 1 472 ? 12.039  10.084  -7.194  1.00 94.63 472 A 1 
ATOM 3634 C CA  . GLY A 1 472 ? 10.819  10.163  -7.977  1.00 94.63 472 A 1 
ATOM 3635 C C   . GLY A 1 472 ? 10.469  8.840   -8.641  1.00 94.49 472 A 1 
ATOM 3636 O O   . GLY A 1 472 ? 11.135  7.819   -8.429  1.00 93.95 472 A 1 
ATOM 3637 N N   . LYS A 1 473 ? 9.413   8.853   -9.445  1.00 95.92 473 A 1 
ATOM 3638 C CA  . LYS A 1 473 ? 9.005   7.715   -10.273 1.00 95.65 473 A 1 
ATOM 3639 C C   . LYS A 1 473 ? 8.571   8.144   -11.670 1.00 96.35 473 A 1 
ATOM 3640 O O   . LYS A 1 473 ? 8.083   9.255   -11.860 1.00 96.08 473 A 1 
ATOM 3641 C CB  . LYS A 1 473 ? 7.931   6.877   -9.569  1.00 93.46 473 A 1 
ATOM 3642 C CG  . LYS A 1 473 ? 6.616   7.629   -9.385  1.00 89.91 473 A 1 
ATOM 3643 C CD  . LYS A 1 473 ? 5.568   6.702   -8.766  1.00 87.48 473 A 1 
ATOM 3644 C CE  . LYS A 1 473 ? 4.298   7.512   -8.557  1.00 78.22 473 A 1 
ATOM 3645 N NZ  . LYS A 1 473 ? 3.158   6.657   -8.164  1.00 72.29 473 A 1 
ATOM 3646 N N   . THR A 1 474 ? 8.753   7.235   -12.630 1.00 96.66 474 A 1 
ATOM 3647 C CA  . THR A 1 474 ? 8.326   7.402   -14.024 1.00 96.39 474 A 1 
ATOM 3648 C C   . THR A 1 474 ? 6.855   7.006   -14.214 1.00 95.92 474 A 1 
ATOM 3649 O O   . THR A 1 474 ? 6.204   6.468   -13.312 1.00 95.00 474 A 1 
ATOM 3650 C CB  . THR A 1 474 ? 9.212   6.576   -14.979 1.00 96.13 474 A 1 
ATOM 3651 O OG1 . THR A 1 474 ? 8.952   5.207   -14.813 1.00 94.35 474 A 1 
ATOM 3652 C CG2 . THR A 1 474 ? 10.707  6.816   -14.792 1.00 93.72 474 A 1 
ATOM 3653 N N   . GLU A 1 475 ? 6.332   7.215   -15.421 1.00 95.99 475 A 1 
ATOM 3654 C CA  . GLU A 1 475 ? 5.023   6.697   -15.844 1.00 95.17 475 A 1 
ATOM 3655 C C   . GLU A 1 475 ? 4.909   5.170   -15.666 1.00 94.95 475 A 1 
ATOM 3656 O O   . GLU A 1 475 ? 3.842   4.664   -15.337 1.00 92.68 475 A 1 
ATOM 3657 C CB  . GLU A 1 475 ? 4.807   7.075   -17.317 1.00 92.62 475 A 1 
ATOM 3658 C CG  . GLU A 1 475 ? 3.388   6.748   -17.813 1.00 84.19 475 A 1 
ATOM 3659 C CD  . GLU A 1 475 ? 3.216   6.911   -19.332 1.00 84.83 475 A 1 
ATOM 3660 O OE1 . GLU A 1 475 ? 2.190   6.411   -19.849 1.00 76.98 475 A 1 
ATOM 3661 O OE2 . GLU A 1 475 ? 4.125   7.464   -19.982 1.00 78.59 475 A 1 
ATOM 3662 N N   . ARG A 1 476 ? 6.024   4.448   -15.801 1.00 94.99 476 A 1 
ATOM 3663 C CA  . ARG A 1 476 ? 6.104   2.982   -15.650 1.00 94.37 476 A 1 
ATOM 3664 C C   . ARG A 1 476 ? 6.275   2.506   -14.200 1.00 94.04 476 A 1 
ATOM 3665 O O   . ARG A 1 476 ? 6.539   1.336   -13.970 1.00 91.97 476 A 1 
ATOM 3666 C CB  . ARG A 1 476 ? 7.227   2.438   -16.535 1.00 93.79 476 A 1 
ATOM 3667 C CG  . ARG A 1 476 ? 7.023   2.765   -18.019 1.00 91.35 476 A 1 
ATOM 3668 C CD  . ARG A 1 476 ? 8.116   2.067   -18.825 1.00 88.18 476 A 1 
ATOM 3669 N NE  . ARG A 1 476 ? 8.034   2.408   -20.252 1.00 82.00 476 A 1 
ATOM 3670 C CZ  . ARG A 1 476 ? 8.693   1.794   -21.213 1.00 75.61 476 A 1 
ATOM 3671 N NH1 . ARG A 1 476 ? 9.509   0.801   -20.972 1.00 71.29 476 A 1 
ATOM 3672 N NH2 . ARG A 1 476 ? 8.541   2.170   -22.449 1.00 66.43 476 A 1 
ATOM 3673 N N   . ASP A 1 477 ? 6.136   3.417   -13.238 1.00 93.92 477 A 1 
ATOM 3674 C CA  . ASP A 1 477 ? 6.374   3.176   -11.806 1.00 93.30 477 A 1 
ATOM 3675 C C   . ASP A 1 477 ? 7.834   2.813   -11.453 1.00 93.73 477 A 1 
ATOM 3676 O O   . ASP A 1 477 ? 8.141   2.327   -10.368 1.00 92.40 477 A 1 
ATOM 3677 C CB  . ASP A 1 477 ? 5.316   2.206   -11.239 1.00 91.79 477 A 1 
ATOM 3678 C CG  . ASP A 1 477 ? 4.994   2.450   -9.763  1.00 88.55 477 A 1 
ATOM 3679 O OD1 . ASP A 1 477 ? 4.867   3.640   -9.374  1.00 85.03 477 A 1 
ATOM 3680 O OD2 . ASP A 1 477 ? 4.759   1.467   -9.029  1.00 83.44 477 A 1 
ATOM 3681 N N   . GLU A 1 478 ? 8.775   3.118   -12.345 1.00 94.13 478 A 1 
ATOM 3682 C CA  . GLU A 1 478 ? 10.209  2.921   -12.126 1.00 94.36 478 A 1 
ATOM 3683 C C   . GLU A 1 478 ? 10.755  4.003   -11.192 1.00 94.90 478 A 1 
ATOM 3684 O O   . GLU A 1 478 ? 10.463  5.186   -11.352 1.00 94.32 478 A 1 
ATOM 3685 C CB  . GLU A 1 478 ? 10.975  2.973   -13.455 1.00 93.90 478 A 1 
ATOM 3686 C CG  . GLU A 1 478 ? 10.495  1.974   -14.519 1.00 92.75 478 A 1 
ATOM 3687 C CD  . GLU A 1 478 ? 11.003  2.357   -15.921 1.00 92.85 478 A 1 
ATOM 3688 O OE1 . GLU A 1 478 ? 11.533  1.486   -16.629 1.00 87.79 478 A 1 
ATOM 3689 O OE2 . GLU A 1 478 ? 10.844  3.545   -16.307 1.00 89.15 478 A 1 
ATOM 3690 N N   . ARG A 1 479 ? 11.592  3.611   -10.238 1.00 94.51 479 A 1 
ATOM 3691 C CA  . ARG A 1 479 ? 12.218  4.545   -9.294  1.00 94.83 479 A 1 
ATOM 3692 C C   . ARG A 1 479 ? 13.398  5.267   -9.939  1.00 95.77 479 A 1 
ATOM 3693 O O   . ARG A 1 479 ? 14.265  4.623   -10.525 1.00 95.11 479 A 1 
ATOM 3694 C CB  . ARG A 1 479 ? 12.667  3.796   -8.039  1.00 93.51 479 A 1 
ATOM 3695 C CG  . ARG A 1 479 ? 11.476  3.233   -7.245  1.00 87.43 479 A 1 
ATOM 3696 C CD  . ARG A 1 479 ? 11.953  2.403   -6.054  1.00 83.83 479 A 1 
ATOM 3697 N NE  . ARG A 1 479 ? 12.703  3.215   -5.076  1.00 73.83 479 A 1 
ATOM 3698 C CZ  . ARG A 1 479 ? 13.429  2.756   -4.075  1.00 66.00 479 A 1 
ATOM 3699 N NH1 . ARG A 1 479 ? 13.536  1.483   -3.824  1.00 60.16 479 A 1 
ATOM 3700 N NH2 . ARG A 1 479 ? 14.074  3.590   -3.303  1.00 56.03 479 A 1 
ATOM 3701 N N   . VAL A 1 480 ? 13.476  6.585   -9.730  1.00 94.39 480 A 1 
ATOM 3702 C CA  . VAL A 1 480 ? 14.568  7.428   -10.231 1.00 95.47 480 A 1 
ATOM 3703 C C   . VAL A 1 480 ? 15.087  8.309   -9.101  1.00 95.35 480 A 1 
ATOM 3704 O O   . VAL A 1 480 ? 14.307  8.973   -8.421  1.00 94.90 480 A 1 
ATOM 3705 C CB  . VAL A 1 480 ? 14.130  8.291   -11.430 1.00 95.97 480 A 1 
ATOM 3706 C CG1 . VAL A 1 480 ? 15.353  8.939   -12.090 1.00 93.89 480 A 1 
ATOM 3707 C CG2 . VAL A 1 480 ? 13.386  7.484   -12.498 1.00 93.41 480 A 1 
ATOM 3708 N N   . VAL A 1 481 ? 16.400  8.330   -8.912  1.00 95.33 481 A 1 
ATOM 3709 C CA  . VAL A 1 481 ? 17.084  9.255   -7.999  1.00 94.78 481 A 1 
ATOM 3710 C C   . VAL A 1 481 ? 17.871  10.266  -8.825  1.00 94.92 481 A 1 
ATOM 3711 O O   . VAL A 1 481 ? 18.643  9.879   -9.697  1.00 94.89 481 A 1 
ATOM 3712 C CB  . VAL A 1 481 ? 17.977  8.502   -6.996  1.00 93.80 481 A 1 
ATOM 3713 C CG1 . VAL A 1 481 ? 18.793  9.461   -6.122  1.00 89.91 481 A 1 
ATOM 3714 C CG2 . VAL A 1 481 ? 17.133  7.640   -6.052  1.00 89.94 481 A 1 
ATOM 3715 N N   . PHE A 1 482 ? 17.692  11.557  -8.545  1.00 95.08 482 A 1 
ATOM 3716 C CA  . PHE A 1 482 ? 18.321  12.646  -9.291  1.00 95.26 482 A 1 
ATOM 3717 C C   . PHE A 1 482 ? 18.572  13.858  -8.390  1.00 95.06 482 A 1 
ATOM 3718 O O   . PHE A 1 482 ? 17.882  14.050  -7.388  1.00 94.37 482 A 1 
ATOM 3719 C CB  . PHE A 1 482 ? 17.443  13.011  -10.496 1.00 95.54 482 A 1 
ATOM 3720 C CG  . PHE A 1 482 ? 16.031  13.444  -10.158 1.00 96.17 482 A 1 
ATOM 3721 C CD1 . PHE A 1 482 ? 15.022  12.482  -9.965  1.00 94.93 482 A 1 
ATOM 3722 C CD2 . PHE A 1 482 ? 15.717  14.809  -10.041 1.00 95.16 482 A 1 
ATOM 3723 C CE1 . PHE A 1 482 ? 13.712  12.881  -9.657  1.00 94.64 482 A 1 
ATOM 3724 C CE2 . PHE A 1 482 ? 14.406  15.210  -9.734  1.00 94.91 482 A 1 
ATOM 3725 C CZ  . PHE A 1 482 ? 13.402  14.244  -9.543  1.00 95.16 482 A 1 
ATOM 3726 N N   . ALA A 1 483 ? 19.571  14.673  -8.732  1.00 94.80 483 A 1 
ATOM 3727 C CA  . ALA A 1 483 ? 19.874  15.896  -7.995  1.00 94.36 483 A 1 
ATOM 3728 C C   . ALA A 1 483 ? 18.962  17.035  -8.471  1.00 94.27 483 A 1 
ATOM 3729 O O   . ALA A 1 483 ? 18.933  17.345  -9.661  1.00 93.14 483 A 1 
ATOM 3730 C CB  . ALA A 1 483 ? 21.359  16.233  -8.156  1.00 93.16 483 A 1 
ATOM 3731 N N   . ALA A 1 484 ? 18.229  17.660  -7.544  1.00 93.13 484 A 1 
ATOM 3732 C CA  . ALA A 1 484 ? 17.399  18.832  -7.818  1.00 92.74 484 A 1 
ATOM 3733 C C   . ALA A 1 484 ? 17.104  19.619  -6.527  1.00 92.44 484 A 1 
ATOM 3734 O O   . ALA A 1 484 ? 17.189  19.062  -5.426  1.00 91.39 484 A 1 
ATOM 3735 C CB  . ALA A 1 484 ? 16.097  18.382  -8.495  1.00 92.74 484 A 1 
ATOM 3736 N N   . PRO A 1 485 ? 16.721  20.908  -6.625  1.00 92.86 485 A 1 
ATOM 3737 C CA  . PRO A 1 485 ? 16.232  21.671  -5.481  1.00 92.08 485 A 1 
ATOM 3738 C C   . PRO A 1 485 ? 14.994  21.022  -4.846  1.00 92.17 485 A 1 
ATOM 3739 O O   . PRO A 1 485 ? 14.143  20.467  -5.540  1.00 91.25 485 A 1 
ATOM 3740 C CB  . PRO A 1 485 ? 15.918  23.070  -6.023  1.00 90.57 485 A 1 
ATOM 3741 C CG  . PRO A 1 485 ? 16.782  23.181  -7.274  1.00 88.02 485 A 1 
ATOM 3742 C CD  . PRO A 1 485 ? 16.791  21.752  -7.806  1.00 91.11 485 A 1 
ATOM 3743 N N   . LYS A 1 486 ? 14.840  21.150  -3.514  1.00 88.86 486 A 1 
ATOM 3744 C CA  . LYS A 1 486 ? 13.653  20.619  -2.805  1.00 88.49 486 A 1 
ATOM 3745 C C   . LYS A 1 486 ? 12.333  21.238  -3.278  1.00 89.17 486 A 1 
ATOM 3746 O O   . LYS A 1 486 ? 11.298  20.589  -3.166  1.00 87.79 486 A 1 
ATOM 3747 C CB  . LYS A 1 486 ? 13.792  20.824  -1.301  1.00 86.78 486 A 1 
ATOM 3748 C CG  . LYS A 1 486 ? 14.888  19.966  -0.670  1.00 83.76 486 A 1 
ATOM 3749 C CD  . LYS A 1 486 ? 14.892  20.246  0.831   1.00 79.73 486 A 1 
ATOM 3750 C CE  . LYS A 1 486 ? 16.024  19.515  1.542   1.00 74.62 486 A 1 
ATOM 3751 N NZ  . LYS A 1 486 ? 16.105  20.001  2.940   1.00 66.59 486 A 1 
ATOM 3752 N N   . SER A 1 487 ? 12.371  22.448  -3.843  1.00 90.82 487 A 1 
ATOM 3753 C CA  . SER A 1 487 ? 11.215  23.111  -4.464  1.00 90.53 487 A 1 
ATOM 3754 C C   . SER A 1 487 ? 10.632  22.340  -5.657  1.00 91.12 487 A 1 
ATOM 3755 O O   . SER A 1 487 ? 9.511   22.622  -6.082  1.00 90.06 487 A 1 
ATOM 3756 C CB  . SER A 1 487 ? 11.613  24.527  -4.901  1.00 89.78 487 A 1 
ATOM 3757 O OG  . SER A 1 487 ? 12.720  24.489  -5.778  1.00 86.64 487 A 1 
ATOM 3758 N N   . MET A 1 488 ? 11.346  21.339  -6.171  1.00 91.39 488 A 1 
ATOM 3759 C CA  . MET A 1 488 ? 10.859  20.434  -7.219  1.00 92.10 488 A 1 
ATOM 3760 C C   . MET A 1 488 ? 9.998   19.278  -6.684  1.00 93.33 488 A 1 
ATOM 3761 O O   . MET A 1 488 ? 9.400   18.555  -7.479  1.00 92.67 488 A 1 
ATOM 3762 C CB  . MET A 1 488 ? 12.037  19.899  -8.050  1.00 91.53 488 A 1 
ATOM 3763 C CG  . MET A 1 488 ? 12.803  21.019  -8.766  1.00 86.23 488 A 1 
ATOM 3764 S SD  . MET A 1 488 ? 11.814  22.024  -9.912  1.00 81.35 488 A 1 
ATOM 3765 C CE  . MET A 1 488 ? 11.591  20.865  -11.277 1.00 69.10 488 A 1 
ATOM 3766 N N   . LEU A 1 489 ? 9.893   19.104  -5.363  1.00 91.30 489 A 1 
ATOM 3767 C CA  . LEU A 1 489 ? 8.998   18.098  -4.785  1.00 91.52 489 A 1 
ATOM 3768 C C   . LEU A 1 489 ? 7.548   18.344  -5.219  1.00 91.85 489 A 1 
ATOM 3769 O O   . LEU A 1 489 ? 7.049   19.468  -5.193  1.00 90.48 489 A 1 
ATOM 3770 C CB  . LEU A 1 489 ? 9.118   18.077  -3.250  1.00 90.56 489 A 1 
ATOM 3771 C CG  . LEU A 1 489 ? 10.448  17.507  -2.729  1.00 87.75 489 A 1 
ATOM 3772 C CD1 . LEU A 1 489 ? 10.545  17.724  -1.218  1.00 85.32 489 A 1 
ATOM 3773 C CD2 . LEU A 1 489 ? 10.562  16.005  -2.990  1.00 85.68 489 A 1 
ATOM 3774 N N   . GLY A 1 490 ? 6.869   17.279  -5.615  1.00 92.10 490 A 1 
ATOM 3775 C CA  . GLY A 1 490 ? 5.506   17.346  -6.135  1.00 92.71 490 A 1 
ATOM 3776 C C   . GLY A 1 490 ? 5.392   17.891  -7.561  1.00 94.04 490 A 1 
ATOM 3777 O O   . GLY A 1 490 ? 4.284   18.164  -8.012  1.00 92.97 490 A 1 
ATOM 3778 N N   . ARG A 1 491 ? 6.508   18.057  -8.283  1.00 94.93 491 A 1 
ATOM 3779 C CA  . ARG A 1 491 ? 6.532   18.519  -9.677  1.00 95.44 491 A 1 
ATOM 3780 C C   . ARG A 1 491 ? 7.046   17.432  -10.615 1.00 96.53 491 A 1 
ATOM 3781 O O   . ARG A 1 491 ? 7.788   16.535  -10.214 1.00 96.08 491 A 1 
ATOM 3782 C CB  . ARG A 1 491 ? 7.352   19.811  -9.812  1.00 94.37 491 A 1 
ATOM 3783 C CG  . ARG A 1 491 ? 6.811   20.945  -8.933  1.00 90.16 491 A 1 
ATOM 3784 C CD  . ARG A 1 491 ? 7.589   22.239  -9.182  1.00 85.07 491 A 1 
ATOM 3785 N NE  . ARG A 1 491 ? 7.124   23.334  -8.309  1.00 76.23 491 A 1 
ATOM 3786 C CZ  . ARG A 1 491 ? 7.537   24.589  -8.341  1.00 67.49 491 A 1 
ATOM 3787 N NH1 . ARG A 1 491 ? 8.424   25.009  -9.201  1.00 60.23 491 A 1 
ATOM 3788 N NH2 . ARG A 1 491 ? 7.068   25.458  -7.490  1.00 58.43 491 A 1 
ATOM 3789 N N   . PHE A 1 492 ? 6.657   17.535  -11.869 1.00 96.65 492 A 1 
ATOM 3790 C CA  . PHE A 1 492 ? 7.238   16.733  -12.937 1.00 96.75 492 A 1 
ATOM 3791 C C   . PHE A 1 492 ? 8.562   17.337  -13.401 1.00 96.62 492 A 1 
ATOM 3792 O O   . PHE A 1 492 ? 8.677   18.548  -13.557 1.00 95.55 492 A 1 
ATOM 3793 C CB  . PHE A 1 492 ? 6.257   16.590  -14.101 1.00 96.57 492 A 1 
ATOM 3794 C CG  . PHE A 1 492 ? 5.078   15.702  -13.776 1.00 96.88 492 A 1 
ATOM 3795 C CD1 . PHE A 1 492 ? 5.270   14.319  -13.621 1.00 95.86 492 A 1 
ATOM 3796 C CD2 . PHE A 1 492 ? 3.791   16.249  -13.631 1.00 95.91 492 A 1 
ATOM 3797 C CE1 . PHE A 1 492 ? 4.180   13.485  -13.331 1.00 95.44 492 A 1 
ATOM 3798 C CE2 . PHE A 1 492 ? 2.701   15.414  -13.343 1.00 95.51 492 A 1 
ATOM 3799 C CZ  . PHE A 1 492 ? 2.894   14.029  -13.194 1.00 95.97 492 A 1 
ATOM 3800 N N   . VAL A 1 493 ? 9.532   16.468  -13.637 1.00 97.14 493 A 1 
ATOM 3801 C CA  . VAL A 1 493 ? 10.877  16.802  -14.110 1.00 96.97 493 A 1 
ATOM 3802 C C   . VAL A 1 493 ? 11.219  15.867  -15.261 1.00 97.54 493 A 1 
ATOM 3803 O O   . VAL A 1 493 ? 10.973  14.667  -15.164 1.00 97.02 493 A 1 
ATOM 3804 C CB  . VAL A 1 493 ? 11.917  16.658  -12.978 1.00 95.33 493 A 1 
ATOM 3805 C CG1 . VAL A 1 493 ? 13.273  17.234  -13.404 1.00 85.12 493 A 1 
ATOM 3806 C CG2 . VAL A 1 493 ? 11.494  17.377  -11.697 1.00 85.54 493 A 1 
ATOM 3807 N N   . THR A 1 494 ? 11.804  16.398  -16.330 1.00 97.55 494 A 1 
ATOM 3808 C CA  . THR A 1 494 ? 12.392  15.557  -17.377 1.00 97.69 494 A 1 
ATOM 3809 C C   . THR A 1 494 ? 13.815  15.201  -16.976 1.00 97.69 494 A 1 
ATOM 3810 O O   . THR A 1 494 ? 14.616  16.079  -16.659 1.00 96.88 494 A 1 
ATOM 3811 C CB  . THR A 1 494 ? 12.353  16.234  -18.753 1.00 97.22 494 A 1 
ATOM 3812 O OG1 . THR A 1 494 ? 11.010  16.523  -19.062 1.00 93.53 494 A 1 
ATOM 3813 C CG2 . THR A 1 494 ? 12.871  15.316  -19.859 1.00 93.10 494 A 1 
ATOM 3814 N N   . VAL A 1 495 ? 14.132  13.919  -16.974 1.00 97.69 495 A 1 
ATOM 3815 C CA  . VAL A 1 495 ? 15.469  13.418  -16.653 1.00 97.71 495 A 1 
ATOM 3816 C C   . VAL A 1 495 ? 15.963  12.488  -17.756 1.00 98.07 495 A 1 
ATOM 3817 O O   . VAL A 1 495 ? 15.192  11.708  -18.311 1.00 97.41 495 A 1 
ATOM 3818 C CB  . VAL A 1 495 ? 15.541  12.733  -15.273 1.00 96.02 495 A 1 
ATOM 3819 C CG1 . VAL A 1 495 ? 14.995  13.621  -14.149 1.00 88.29 495 A 1 
ATOM 3820 C CG2 . VAL A 1 495 ? 14.809  11.394  -15.220 1.00 88.10 495 A 1 
ATOM 3821 N N   . LYS A 1 496 ? 17.261  12.530  -18.038 1.00 97.52 496 A 1 
ATOM 3822 C CA  . LYS A 1 496 ? 17.942  11.465  -18.778 1.00 97.80 496 A 1 
ATOM 3823 C C   . LYS A 1 496 ? 18.322  10.358  -17.800 1.00 97.81 496 A 1 
ATOM 3824 O O   . LYS A 1 496 ? 19.036  10.621  -16.834 1.00 97.11 496 A 1 
ATOM 3825 C CB  . LYS A 1 496 ? 19.160  12.038  -19.513 1.00 97.70 496 A 1 
ATOM 3826 C CG  . LYS A 1 496 ? 19.794  10.994  -20.444 1.00 95.81 496 A 1 
ATOM 3827 C CD  . LYS A 1 496 ? 20.969  11.601  -21.224 1.00 92.46 496 A 1 
ATOM 3828 C CE  . LYS A 1 496 ? 21.529  10.564  -22.193 1.00 86.61 496 A 1 
ATOM 3829 N NZ  . LYS A 1 496 ? 22.656  11.089  -23.002 1.00 77.25 496 A 1 
ATOM 3830 N N   . LEU A 1 497 ? 17.867  9.135   -18.055 1.00 97.19 497 A 1 
ATOM 3831 C CA  . LEU A 1 497 ? 18.230  7.955   -17.268 1.00 97.32 497 A 1 
ATOM 3832 C C   . LEU A 1 497 ? 19.694  7.599   -17.567 1.00 97.43 497 A 1 
ATOM 3833 O O   . LEU A 1 497 ? 20.002  7.130   -18.658 1.00 96.78 497 A 1 
ATOM 3834 C CB  . LEU A 1 497 ? 17.269  6.799   -17.601 1.00 97.19 497 A 1 
ATOM 3835 C CG  . LEU A 1 497 ? 15.766  7.103   -17.422 1.00 96.68 497 A 1 
ATOM 3836 C CD1 . LEU A 1 497 ? 14.940  5.869   -17.784 1.00 95.36 497 A 1 
ATOM 3837 C CD2 . LEU A 1 497 ? 15.422  7.522   -15.992 1.00 95.31 497 A 1 
ATOM 3838 N N   . SER A 1 498 ? 20.607  7.878   -16.644 1.00 96.61 498 A 1 
ATOM 3839 C CA  . SER A 1 498 ? 22.049  7.746   -16.892 1.00 96.08 498 A 1 
ATOM 3840 C C   . SER A 1 498 ? 22.600  6.377   -16.514 1.00 95.71 498 A 1 
ATOM 3841 O O   . SER A 1 498 ? 23.408  5.820   -17.241 1.00 93.81 498 A 1 
ATOM 3842 C CB  . SER A 1 498 ? 22.825  8.847   -16.157 1.00 95.16 498 A 1 
ATOM 3843 O OG  . SER A 1 498 ? 22.574  8.834   -14.764 1.00 91.00 498 A 1 
ATOM 3844 N N   . GLU A 1 499 ? 22.157  5.842   -15.394 1.00 95.37 499 A 1 
ATOM 3845 C CA  . GLU A 1 499 ? 22.692  4.615   -14.803 1.00 94.57 499 A 1 
ATOM 3846 C C   . GLU A 1 499 ? 21.590  3.822   -14.101 1.00 94.89 499 A 1 
ATOM 3847 O O   . GLU A 1 499 ? 20.565  4.371   -13.696 1.00 93.10 499 A 1 
ATOM 3848 C CB  . GLU A 1 499 ? 23.786  4.946   -13.773 1.00 90.78 499 A 1 
ATOM 3849 C CG  . GLU A 1 499 ? 25.033  5.607   -14.366 1.00 79.27 499 A 1 
ATOM 3850 C CD  . GLU A 1 499 ? 26.046  6.016   -13.288 1.00 80.59 499 A 1 
ATOM 3851 O OE1 . GLU A 1 499 ? 26.952  6.804   -13.626 1.00 71.70 499 A 1 
ATOM 3852 O OE2 . GLU A 1 499 ? 25.873  5.589   -12.118 1.00 72.51 499 A 1 
ATOM 3853 N N   . LEU A 1 500 ? 21.836  2.538   -13.881 1.00 93.76 500 A 1 
ATOM 3854 C CA  . LEU A 1 500 ? 20.963  1.658   -13.113 1.00 93.16 500 A 1 
ATOM 3855 C C   . LEU A 1 500 ? 21.726  1.088   -11.912 1.00 92.91 500 A 1 
ATOM 3856 O O   . LEU A 1 500 ? 22.677  0.324   -12.056 1.00 90.50 500 A 1 
ATOM 3857 C CB  . LEU A 1 500 ? 20.415  0.564   -14.051 1.00 91.15 500 A 1 
ATOM 3858 C CG  . LEU A 1 500 ? 19.413  -0.385  -13.376 1.00 87.69 500 A 1 
ATOM 3859 C CD1 . LEU A 1 500 ? 18.130  0.335   -12.963 1.00 84.39 500 A 1 
ATOM 3860 C CD2 . LEU A 1 500 ? 19.043  -1.509  -14.340 1.00 84.78 500 A 1 
ATOM 3861 N N   . THR A 1 501 ? 21.288  1.423   -10.710 1.00 92.34 501 A 1 
ATOM 3862 C CA  . THR A 1 501 ? 21.837  0.876   -9.467  1.00 90.86 501 A 1 
ATOM 3863 C C   . THR A 1 501 ? 20.815  -0.051  -8.813  1.00 90.34 501 A 1 
ATOM 3864 O O   . THR A 1 501 ? 19.858  0.394   -8.173  1.00 87.69 501 A 1 
ATOM 3865 C CB  . THR A 1 501 ? 22.273  1.992   -8.509  1.00 89.33 501 A 1 
ATOM 3866 O OG1 . THR A 1 501 ? 23.184  2.857   -9.125  1.00 82.77 501 A 1 
ATOM 3867 C CG2 . THR A 1 501 ? 23.007  1.416   -7.300  1.00 80.49 501 A 1 
ATOM 3868 N N   . GLY A 1 502 ? 21.028  -1.354  -8.954  1.00 90.00 502 A 1 
ATOM 3869 C CA  . GLY A 1 502 ? 20.050  -2.367  -8.547  1.00 88.97 502 A 1 
ATOM 3870 C C   . GLY A 1 502 ? 18.799  -2.289  -9.422  1.00 89.94 502 A 1 
ATOM 3871 O O   . GLY A 1 502 ? 18.856  -2.660  -10.584 1.00 87.61 502 A 1 
ATOM 3872 N N   . ASN A 1 503 ? 17.703  -1.788  -8.871  1.00 90.44 503 A 1 
ATOM 3873 C CA  . ASN A 1 503 ? 16.429  -1.563  -9.560  1.00 91.01 503 A 1 
ATOM 3874 C C   . ASN A 1 503 ? 15.966  -0.094  -9.464  1.00 92.64 503 A 1 
ATOM 3875 O O   . ASN A 1 503 ? 14.773  0.205   -9.415  1.00 91.03 503 A 1 
ATOM 3876 C CB  . ASN A 1 503 ? 15.384  -2.549  -9.008  1.00 88.49 503 A 1 
ATOM 3877 C CG  . ASN A 1 503 ? 14.994  -2.249  -7.570  1.00 83.57 503 A 1 
ATOM 3878 O OD1 . ASN A 1 503 ? 15.710  -1.626  -6.798  1.00 74.88 503 A 1 
ATOM 3879 N ND2 . ASN A 1 503 ? 13.844  -2.707  -7.158  1.00 75.13 503 A 1 
ATOM 3880 N N   . THR A 1 504 ? 16.924  0.836   -9.349  1.00 90.99 504 A 1 
ATOM 3881 C CA  . THR A 1 504 ? 16.662  2.276   -9.269  1.00 92.12 504 A 1 
ATOM 3882 C C   . THR A 1 504 ? 17.548  2.996   -10.278 1.00 93.13 504 A 1 
ATOM 3883 O O   . THR A 1 504 ? 18.765  2.809   -10.258 1.00 92.69 504 A 1 
ATOM 3884 C CB  . THR A 1 504 ? 16.918  2.803   -7.847  1.00 91.61 504 A 1 
ATOM 3885 O OG1 . THR A 1 504 ? 16.103  2.105   -6.918  1.00 89.29 504 A 1 
ATOM 3886 C CG2 . THR A 1 504 ? 16.591  4.285   -7.685  1.00 89.14 504 A 1 
ATOM 3887 N N   . PHE A 1 505 ? 16.949  3.821   -11.121 1.00 94.76 505 A 1 
ATOM 3888 C CA  . PHE A 1 505 ? 17.696  4.654   -12.050 1.00 95.19 505 A 1 
ATOM 3889 C C   . PHE A 1 505 ? 18.374  5.826   -11.339 1.00 95.51 505 A 1 
ATOM 3890 O O   . PHE A 1 505 ? 17.844  6.391   -10.377 1.00 95.27 505 A 1 
ATOM 3891 C CB  . PHE A 1 505 ? 16.782  5.167   -13.161 1.00 95.36 505 A 1 
ATOM 3892 C CG  . PHE A 1 505 ? 16.344  4.101   -14.140 1.00 95.55 505 A 1 
ATOM 3893 C CD1 . PHE A 1 505 ? 17.279  3.567   -15.045 1.00 93.95 505 A 1 
ATOM 3894 C CD2 . PHE A 1 505 ? 15.009  3.670   -14.173 1.00 94.17 505 A 1 
ATOM 3895 C CE1 . PHE A 1 505 ? 16.877  2.606   -15.986 1.00 93.61 505 A 1 
ATOM 3896 C CE2 . PHE A 1 505 ? 14.608  2.710   -15.116 1.00 93.64 505 A 1 
ATOM 3897 C CZ  . PHE A 1 505 ? 15.543  2.178   -16.022 1.00 94.19 505 A 1 
ATOM 3898 N N   . ARG A 1 506 ? 19.530  6.234   -11.862 1.00 95.58 506 A 1 
ATOM 3899 C CA  . ARG A 1 506 ? 20.101  7.564   -11.669 1.00 95.71 506 A 1 
ATOM 3900 C C   . ARG A 1 506 ? 19.658  8.444   -12.839 1.00 96.53 506 A 1 
ATOM 3901 O O   . ARG A 1 506 ? 19.705  8.018   -13.990 1.00 95.94 506 A 1 
ATOM 3902 C CB  . ARG A 1 506 ? 21.632  7.481   -11.554 1.00 94.58 506 A 1 
ATOM 3903 C CG  . ARG A 1 506 ? 22.118  6.742   -10.295 1.00 89.06 506 A 1 
ATOM 3904 C CD  . ARG A 1 506 ? 21.699  7.501   -9.031  1.00 84.64 506 A 1 
ATOM 3905 N NE  . ARG A 1 506 ? 22.289  6.963   -7.790  1.00 76.80 506 A 1 
ATOM 3906 C CZ  . ARG A 1 506 ? 22.352  7.652   -6.656  1.00 69.21 506 A 1 
ATOM 3907 N NH1 . ARG A 1 506 ? 21.839  8.830   -6.544  1.00 60.88 506 A 1 
ATOM 3908 N NH2 . ARG A 1 506 ? 22.937  7.198   -5.595  1.00 59.50 506 A 1 
ATOM 3909 N N   . GLY A 1 507 ? 19.193  9.649   -12.522 1.00 95.52 507 A 1 
ATOM 3910 C CA  . GLY A 1 507 ? 18.712  10.621  -13.497 1.00 95.37 507 A 1 
ATOM 3911 C C   . GLY A 1 507 ? 19.551  11.896  -13.500 1.00 96.10 507 A 1 
ATOM 3912 O O   . GLY A 1 507 ? 19.982  12.360  -12.448 1.00 95.28 507 A 1 
ATOM 3913 N N   . ILE A 1 508 ? 19.732  12.474  -14.678 1.00 96.17 508 A 1 
ATOM 3914 C CA  . ILE A 1 508 ? 20.305  13.813  -14.867 1.00 96.38 508 A 1 
ATOM 3915 C C   . ILE A 1 508 ? 19.179  14.717  -15.365 1.00 96.56 508 A 1 
ATOM 3916 O O   . ILE A 1 508 ? 18.575  14.417  -16.392 1.00 95.65 508 A 1 
ATOM 3917 C CB  . ILE A 1 508 ? 21.497  13.774  -15.849 1.00 95.79 508 A 1 
ATOM 3918 C CG1 . ILE A 1 508 ? 22.599  12.815  -15.344 1.00 93.43 508 A 1 
ATOM 3919 C CG2 . ILE A 1 508 ? 22.057  15.193  -16.053 1.00 93.25 508 A 1 
ATOM 3920 C CD1 . ILE A 1 508 ? 23.715  12.556  -16.359 1.00 86.83 508 A 1 
ATOM 3921 N N   . VAL A 1 509 ? 18.876  15.793  -14.631 1.00 95.99 509 A 1 
ATOM 3922 C CA  . VAL A 1 509 ? 17.820  16.752  -14.994 1.00 95.60 509 A 1 
ATOM 3923 C C   . VAL A 1 509 ? 18.176  17.446  -16.313 1.00 95.48 509 A 1 
ATOM 3924 O O   . VAL A 1 509 ? 19.338  17.803  -16.523 1.00 93.98 509 A 1 
ATOM 3925 C CB  . VAL A 1 509 ? 17.574  17.768  -13.864 1.00 94.61 509 A 1 
ATOM 3926 C CG1 . VAL A 1 509 ? 16.476  18.776  -14.215 1.00 91.49 509 A 1 
ATOM 3927 C CG2 . VAL A 1 509 ? 17.135  17.047  -12.580 1.00 91.68 509 A 1 
ATOM 3928 N N   . ARG A 1 510 ? 17.184  17.609  -17.182 1.00 94.29 510 A 1 
ATOM 3929 C CA  . ARG A 1 510 ? 17.281  18.269  -18.491 1.00 92.85 510 A 1 
ATOM 3930 C C   . ARG A 1 510 ? 16.680  19.669  -18.477 1.00 88.89 510 A 1 
ATOM 3931 O O   . ARG A 1 510 ? 15.703  19.885  -17.740 1.00 80.74 510 A 1 
ATOM 3932 C CB  . ARG A 1 510 ? 16.614  17.416  -19.571 1.00 90.49 510 A 1 
ATOM 3933 C CG  . ARG A 1 510 ? 17.387  16.145  -19.926 1.00 86.19 510 A 1 
ATOM 3934 C CD  . ARG A 1 510 ? 18.803  16.465  -20.410 1.00 82.38 510 A 1 
ATOM 3935 N NE  . ARG A 1 510 ? 19.297  15.404  -21.289 1.00 76.12 510 A 1 
ATOM 3936 C CZ  . ARG A 1 510 ? 20.401  15.436  -21.993 1.00 68.72 510 A 1 
ATOM 3937 N NH1 . ARG A 1 510 ? 21.289  16.370  -21.854 1.00 67.04 510 A 1 
ATOM 3938 N NH2 . ARG A 1 510 ? 20.607  14.516  -22.886 1.00 59.17 510 A 1 
ATOM 3939 O OXT . ARG A 1 510 ? 17.279  20.465  -19.245 1.00 73.74 510 A 1 
#
