# 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_if09446
#
_entry.id if09446
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n VAL 3   
1 n CYS 4   
1 n GLY 5   
1 n ASP 6   
1 n MET 7   
1 n ALA 8   
1 n ARG 9   
1 n GLU 10  
1 n ASN 11  
1 n GLY 12  
1 n ALA 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n TRP 17  
1 n VAL 18  
1 n ALA 19  
1 n GLY 20  
1 n GLY 21  
1 n ASP 22  
1 n ALA 23  
1 n ALA 24  
1 n CYS 25  
1 n ASP 26  
1 n ASP 27  
1 n ARG 28  
1 n GLY 29  
1 n VAL 30  
1 n GLU 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n ARG 35  
1 n ALA 36  
1 n ALA 37  
1 n GLY 38  
1 n ALA 39  
1 n GLU 40  
1 n PRO 41  
1 n GLU 42  
1 n PRO 43  
1 n PRO 44  
1 n VAL 45  
1 n LEU 46  
1 n PRO 47  
1 n PRO 48  
1 n MET 49  
1 n ALA 50  
1 n LEU 51  
1 n ARG 52  
1 n LEU 53  
1 n GLU 54  
1 n ARG 55  
1 n ASP 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n GLY 60  
1 n LEU 61  
1 n LEU 62  
1 n LEU 63  
1 n PRO 64  
1 n GLU 65  
1 n SER 66  
1 n ALA 67  
1 n LEU 68  
1 n TYR 69  
1 n GLY 70  
1 n ILE 71  
1 n HIS 72  
1 n SER 73  
1 n ALA 74  
1 n ARG 75  
1 n ALA 76  
1 n ARG 77  
1 n ASP 78  
1 n ASN 79  
1 n PHE 80  
1 n ASP 81  
1 n LEU 82  
1 n GLY 83  
1 n GLY 84  
1 n ARG 85  
1 n LYS 86  
1 n THR 87  
1 n SER 88  
1 n ILE 89  
1 n ARG 90  
1 n LEU 91  
1 n ILE 92  
1 n TYR 93  
1 n ALA 94  
1 n ILE 95  
1 n VAL 96  
1 n LYS 97  
1 n VAL 98  
1 n LYS 99  
1 n LYS 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n ILE 104 
1 n THR 105 
1 n TYR 106 
1 n GLU 107 
1 n LYS 108 
1 n LEU 109 
1 n ARG 110 
1 n VAL 111 
1 n GLY 112 
1 n ARG 113 
1 n ASP 114 
1 n GLY 115 
1 n VAL 116 
1 n TYR 117 
1 n ARG 118 
1 n ALA 119 
1 n VAL 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n CYS 124 
1 n ASP 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n GLY 130 
1 n GLU 131 
1 n ALA 132 
1 n ASP 133 
1 n GLY 134 
1 n MET 135 
1 n PHE 136 
1 n ILE 137 
1 n VAL 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n GLN 142 
1 n GLY 143 
1 n GLY 144 
1 n ALA 145 
1 n GLY 146 
1 n THR 147 
1 n SER 148 
1 n SER 149 
1 n HIS 150 
1 n MET 151 
1 n ASN 152 
1 n VAL 153 
1 n ASN 154 
1 n GLU 155 
1 n VAL 156 
1 n LEU 157 
1 n ALA 158 
1 n ASN 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n GLY 166 
1 n GLU 167 
1 n PRO 168 
1 n PHE 169 
1 n GLY 170 
1 n ALA 171 
1 n TYR 172 
1 n GLY 173 
1 n ALA 174 
1 n VAL 175 
1 n HIS 176 
1 n PRO 177 
1 n ILE 178 
1 n ASP 179 
1 n ASP 180 
1 n VAL 181 
1 n ASN 182 
1 n ARG 183 
1 n GLY 184 
1 n GLN 185 
1 n SER 186 
1 n THR 187 
1 n ASN 188 
1 n ASP 189 
1 n VAL 190 
1 n TYR 191 
1 n PRO 192 
1 n THR 193 
1 n ALA 194 
1 n LEU 195 
1 n ARG 196 
1 n ILE 197 
1 n ALA 198 
1 n ALA 199 
1 n ILE 200 
1 n GLU 201 
1 n LEU 202 
1 n LEU 203 
1 n ARG 204 
1 n GLU 205 
1 n LEU 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n CYS 210 
1 n ALA 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n GLN 215 
1 n ALA 216 
1 n LEU 217 
1 n GLN 218 
1 n GLU 219 
1 n LYS 220 
1 n GLU 221 
1 n ASN 222 
1 n GLU 223 
1 n TRP 224 
1 n GLY 225 
1 n GLY 226 
1 n ILE 227 
1 n LYS 228 
1 n LYS 229 
1 n LEU 230 
1 n GLY 231 
1 n ARG 232 
1 n THR 233 
1 n GLU 234 
1 n LEU 235 
1 n MET 236 
1 n ASP 237 
1 n ALA 238 
1 n VAL 239 
1 n PRO 240 
1 n ILE 241 
1 n THR 242 
1 n LEU 243 
1 n GLY 244 
1 n ALA 245 
1 n GLU 246 
1 n PHE 247 
1 n GLY 248 
1 n ALA 249 
1 n TYR 250 
1 n ALA 251 
1 n GLN 252 
1 n ALA 253 
1 n ILE 254 
1 n ALA 255 
1 n ARG 256 
1 n ASP 257 
1 n ARG 258 
1 n TRP 259 
1 n ARG 260 
1 n LEU 261 
1 n TYR 262 
1 n LYS 263 
1 n MET 264 
1 n GLU 265 
1 n GLU 266 
1 n ARG 267 
1 n LEU 268 
1 n ARG 269 
1 n GLN 270 
1 n VAL 271 
1 n ASN 272 
1 n ILE 273 
1 n GLY 274 
1 n GLY 275 
1 n THR 276 
1 n ALA 277 
1 n VAL 278 
1 n GLY 279 
1 n LEU 280 
1 n SER 281 
1 n ASP 282 
1 n GLY 283 
1 n ALA 284 
1 n GLY 285 
1 n ARG 286 
1 n ARG 287 
1 n TYR 288 
1 n ARG 289 
1 n PHE 290 
1 n MET 291 
1 n VAL 292 
1 n ILE 293 
1 n GLU 294 
1 n GLU 295 
1 n LEU 296 
1 n ARG 297 
1 n ALA 298 
1 n LEU 299 
1 n THR 300 
1 n GLY 301 
1 n ILE 302 
1 n GLY 303 
1 n LEU 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n TYR 309 
1 n PRO 310 
1 n MET 311 
1 n ASP 312 
1 n ILE 313 
1 n THR 314 
1 n GLN 315 
1 n ASN 316 
1 n ASN 317 
1 n ASP 318 
1 n VAL 319 
1 n PHE 320 
1 n VAL 321 
1 n GLU 322 
1 n ALA 323 
1 n SER 324 
1 n GLY 325 
1 n LEU 326 
1 n MET 327 
1 n LYS 328 
1 n ALA 329 
1 n LEU 330 
1 n ALA 331 
1 n VAL 332 
1 n ASN 333 
1 n LEU 334 
1 n MET 335 
1 n LYS 336 
1 n LEU 337 
1 n SER 338 
1 n GLY 339 
1 n ASP 340 
1 n LEU 341 
1 n ARG 342 
1 n LEU 343 
1 n MET 344 
1 n ASN 345 
1 n SER 346 
1 n GLY 347 
1 n PRO 348 
1 n HIS 349 
1 n GLY 350 
1 n GLY 351 
1 n LEU 352 
1 n GLY 353 
1 n GLU 354 
1 n ILE 355 
1 n ARG 356 
1 n LEU 357 
1 n ALA 358 
1 n PRO 359 
1 n MET 360 
1 n GLN 361 
1 n ALA 362 
1 n GLY 363 
1 n SER 364 
1 n SER 365 
1 n ILE 366 
1 n MET 367 
1 n PRO 368 
1 n GLY 369 
1 n LYS 370 
1 n VAL 371 
1 n ASN 372 
1 n PRO 373 
1 n VAL 374 
1 n ILE 375 
1 n PRO 376 
1 n GLU 377 
1 n MET 378 
1 n ALA 379 
1 n ALA 380 
1 n GLN 381 
1 n VAL 382 
1 n ALA 383 
1 n MET 384 
1 n LYS 385 
1 n VAL 386 
1 n ILE 387 
1 n ALA 388 
1 n ASN 389 
1 n ASP 390 
1 n LEU 391 
1 n ALA 392 
1 n VAL 393 
1 n THR 394 
1 n MET 395 
1 n ALA 396 
1 n ALA 397 
1 n ALA 398 
1 n HIS 399 
1 n GLY 400 
1 n GLU 401 
1 n PHE 402 
1 n GLU 403 
1 n LEU 404 
1 n ASN 405 
1 n ALA 406 
1 n PHE 407 
1 n LEU 408 
1 n PRO 409 
1 n LEU 410 
1 n ILE 411 
1 n ALA 412 
1 n ASP 413 
1 n ALA 414 
1 n LEU 415 
1 n LEU 416 
1 n GLU 417 
1 n SER 418 
1 n LEU 419 
1 n SER 420 
1 n LEU 421 
1 n LEU 422 
1 n SER 423 
1 n ARG 424 
1 n ALA 425 
1 n VAL 426 
1 n PRO 427 
1 n ILE 428 
1 n PHE 429 
1 n ARG 430 
1 n GLU 431 
1 n ARG 432 
1 n CYS 433 
1 n VAL 434 
1 n GLU 435 
1 n ALA 436 
1 n LEU 437 
1 n ALA 438 
1 n PRO 439 
1 n ASP 440 
1 n ARG 441 
1 n GLU 442 
1 n ARG 443 
1 n CYS 444 
1 n ALA 445 
1 n ALA 446 
1 n LEU 447 
1 n LEU 448 
1 n GLY 449 
1 n ALA 450 
1 n SER 451 
1 n TYR 452 
1 n ALA 453 
1 n PHE 454 
1 n ALA 455 
1 n THR 456 
1 n ALA 457 
1 n TYR 458 
1 n ALA 459 
1 n GLU 460 
1 n THR 461 
1 n LEU 462 
1 n GLY 463 
1 n TYR 464 
1 n ASP 465 
1 n ALA 466 
1 n VAL 467 
1 n SER 468 
1 n ARG 469 
1 n ILE 470 
1 n ILE 471 
1 n ALA 472 
1 n GLU 473 
1 n ASN 474 
1 n GLY 475 
1 n GLY 476 
1 n ASP 477 
1 n SER 478 
1 n GLN 479 
1 n LYS 480 
1 n ILE 481 
1 n ARG 482 
1 n ASP 483 
1 n ALA 484 
1 n LEU 485 
1 n ALA 486 
1 n ALA 487 
1 n ALA 488 
1 n ALA 489 
1 n VAL 490 
1 n GLU 491 
1 n ARG 492 
1 n THR 493 
1 n ASP 494 
1 n GLY 495 
1 n ARG 496 
#
_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 @ 2025-11-15 04:24:57)"
_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 86.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ARG . 496 A 496 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.286  38.040  -17.629 1.00 13.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.632  39.229  -17.047 1.00 16.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.220  38.809  -16.659 1.00 17.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.062  37.991  -15.765 1.00 16.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.459  39.759  -15.862 1.00 16.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.552  41.287  -15.827 1.00 14.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.837  41.834  -14.664 1.00 13.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.796  43.624  -14.917 1.00 11.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -0.219  39.206  -17.452 1.00 18.64 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 1.215   38.900  -17.256 1.00 23.11 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 1.791   39.856  -16.218 1.00 22.27 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.523   41.043  -16.350 1.00 21.65 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 1.998   39.147  -18.572 1.00 22.97 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 1.821   38.115  -19.692 1.00 20.53 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 2.606   38.586  -20.935 1.00 19.33 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 2.565   37.598  -22.036 1.00 18.27 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 3.094   37.746  -23.244 1.00 16.98 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 3.698   38.845  -23.610 1.00 16.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.030   36.781  -24.116 1.00 17.09 2   A 1 
ATOM 20   N N   . VAL A 1 3   ? 2.658   39.378  -15.323 1.00 15.47 3   A 1 
ATOM 21   C CA  . VAL A 1 3   ? 3.833   40.134  -14.865 1.00 20.63 3   A 1 
ATOM 22   C C   . VAL A 1 3   ? 4.977   39.140  -14.638 1.00 20.68 3   A 1 
ATOM 23   O O   . VAL A 1 3   ? 4.926   38.323  -13.727 1.00 19.40 3   A 1 
ATOM 24   C CB  . VAL A 1 3   ? 3.587   40.991  -13.603 1.00 19.58 3   A 1 
ATOM 25   C CG1 . VAL A 1 3   ? 4.845   41.803  -13.265 1.00 16.59 3   A 1 
ATOM 26   C CG2 . VAL A 1 3   ? 2.450   42.012  -13.768 1.00 17.88 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? 5.967   39.185  -15.528 1.00 21.40 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? 7.334   38.720  -15.292 1.00 24.52 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? 8.111   39.834  -14.581 1.00 24.54 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? 7.874   41.012  -14.866 1.00 24.08 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? 8.026   38.417  -16.634 1.00 23.98 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? 7.528   36.798  -17.285 1.00 20.82 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 9.068   39.468  -13.752 1.00 25.38 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 10.054  40.377  -13.182 1.00 29.16 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 11.327  39.621  -12.822 1.00 29.25 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 11.424  39.077  -11.732 1.00 27.61 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 12.263  39.564  -13.774 1.00 23.18 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 13.669  39.230  -13.555 1.00 28.36 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 14.350  40.313  -12.708 1.00 27.25 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 14.124  41.502  -12.939 1.00 25.59 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 14.402  39.175  -14.911 1.00 26.97 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 14.201  37.880  -15.692 1.00 23.03 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 14.247  36.811  -15.046 1.00 21.95 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 14.046  37.976  -16.927 1.00 23.19 6   A 1 
ATOM 45   N N   . MET A 1 7   ? 15.281  39.934  -11.837 1.00 22.89 7   A 1 
ATOM 46   C CA  . MET A 1 7   ? 16.498  40.723  -11.611 1.00 25.50 7   A 1 
ATOM 47   C C   . MET A 1 7   ? 17.643  39.849  -11.101 1.00 25.31 7   A 1 
ATOM 48   O O   . MET A 1 7   ? 17.509  39.034  -10.190 1.00 24.35 7   A 1 
ATOM 49   C CB  . MET A 1 7   ? 16.273  41.956  -10.722 1.00 25.05 7   A 1 
ATOM 50   C CG  . MET A 1 7   ? 16.529  43.230  -11.543 1.00 22.19 7   A 1 
ATOM 51   S SD  . MET A 1 7   ? 16.617  44.782  -10.618 1.00 20.79 7   A 1 
ATOM 52   C CE  . MET A 1 7   ? 14.874  44.996  -10.151 1.00 20.04 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 18.788  40.028  -11.771 1.00 25.72 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 20.043  39.321  -11.602 1.00 28.53 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 20.957  40.008  -10.567 1.00 27.99 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 20.907  41.222  -10.409 1.00 26.64 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 20.706  39.283  -12.989 1.00 27.51 8   A 1 
ATOM 58   N N   . ARG A 1 9   ? 21.845  39.185  -9.985  1.00 23.73 9   A 1 
ATOM 59   C CA  . ARG A 1 9   ? 23.233  39.430  -9.527  1.00 28.41 9   A 1 
ATOM 60   C C   . ARG A 1 9   ? 23.566  40.748  -8.812  1.00 27.26 9   A 1 
ATOM 61   O O   . ARG A 1 9   ? 23.616  41.791  -9.448  1.00 25.73 9   A 1 
ATOM 62   C CB  . ARG A 1 9   ? 24.189  39.309  -10.734 1.00 27.52 9   A 1 
ATOM 63   C CG  . ARG A 1 9   ? 24.262  37.909  -11.343 1.00 24.58 9   A 1 
ATOM 64   C CD  . ARG A 1 9   ? 25.245  37.917  -12.525 1.00 23.01 9   A 1 
ATOM 65   N NE  . ARG A 1 9   ? 25.330  36.586  -13.161 1.00 21.88 9   A 1 
ATOM 66   C CZ  . ARG A 1 9   ? 26.167  36.229  -14.117 1.00 20.77 9   A 1 
ATOM 67   N NH1 . ARG A 1 9   ? 27.036  37.062  -14.626 1.00 20.55 9   A 1 
ATOM 68   N NH2 . ARG A 1 9   ? 26.148  35.012  -14.588 1.00 20.65 9   A 1 
ATOM 69   N N   . GLU A 1 10  ? 24.114  40.620  -7.604  1.00 22.33 10  A 1 
ATOM 70   C CA  . GLU A 1 10  ? 25.294  41.397  -7.200  1.00 26.42 10  A 1 
ATOM 71   C C   . GLU A 1 10  ? 26.153  40.641  -6.168  1.00 25.34 10  A 1 
ATOM 72   O O   . GLU A 1 10  ? 25.649  40.015  -5.233  1.00 24.02 10  A 1 
ATOM 73   C CB  . GLU A 1 10  ? 24.924  42.819  -6.741  1.00 25.31 10  A 1 
ATOM 74   C CG  . GLU A 1 10  ? 25.547  43.853  -7.703  1.00 22.87 10  A 1 
ATOM 75   C CD  . GLU A 1 10  ? 25.081  45.298  -7.458  1.00 21.21 10  A 1 
ATOM 76   O OE1 . GLU A 1 10  ? 25.299  46.127  -8.374  1.00 20.28 10  A 1 
ATOM 77   O OE2 . GLU A 1 10  ? 24.545  45.569  -6.362  1.00 23.72 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? 27.472  40.648  -6.417  1.00 25.79 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? 28.543  40.135  -5.560  1.00 29.38 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? 28.797  41.096  -4.387  1.00 28.38 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? 28.830  42.305  -4.592  1.00 26.86 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? 29.833  40.054  -6.405  1.00 27.92 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? 29.947  38.841  -7.307  1.00 24.33 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? 29.501  37.752  -7.006  1.00 22.77 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? 30.614  38.976  -8.428  1.00 24.21 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 29.116  40.560  -3.219  1.00 28.17 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 29.588  41.356  -2.091  1.00 31.37 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 30.353  40.513  -1.074  1.00 31.38 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 29.761  39.744  -0.327  1.00 29.63 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 31.678  40.651  -1.082  1.00 26.59 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 32.613  40.028  -0.149  1.00 30.71 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 32.660  40.778  1.195   1.00 30.70 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 32.713  42.007  1.209   1.00 29.35 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 33.992  40.051  -0.822  1.00 29.17 13  A 1 
ATOM 95   N N   . ILE A 1 14  ? 32.750  40.049  2.308   1.00 23.30 14  A 1 
ATOM 96   C CA  . ILE A 1 14  ? 33.195  40.514  3.637   1.00 26.89 14  A 1 
ATOM 97   C C   . ILE A 1 14  ? 33.865  39.280  4.288   1.00 26.75 14  A 1 
ATOM 98   O O   . ILE A 1 14  ? 33.227  38.237  4.394   1.00 25.71 14  A 1 
ATOM 99   C CB  . ILE A 1 14  ? 32.006  41.064  4.484   1.00 25.93 14  A 1 
ATOM 100  C CG1 . ILE A 1 14  ? 31.130  42.091  3.711   1.00 23.38 14  A 1 
ATOM 101  C CG2 . ILE A 1 14  ? 32.542  41.707  5.774   1.00 23.81 14  A 1 
ATOM 102  C CD1 . ILE A 1 14  ? 29.923  42.636  4.484   1.00 22.57 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 35.196  39.189  4.488   1.00 29.81 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 35.962  39.816  5.570   1.00 32.39 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 35.648  39.090  6.899   1.00 32.41 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 34.583  39.308  7.447   1.00 31.23 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 36.389  38.096  7.398   1.00 30.89 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 37.790  38.100  7.805   1.00 33.26 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 37.859  38.398  9.311   1.00 33.04 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 37.835  39.560  9.692   1.00 31.83 16  A 1 
ATOM 111  N N   . TRP A 1 17  ? 37.905  37.352  10.157  1.00 26.31 17  A 1 
ATOM 112  C CA  . TRP A 1 17  ? 38.312  37.489  11.565  1.00 26.40 17  A 1 
ATOM 113  C C   . TRP A 1 17  ? 39.268  36.348  11.936  1.00 25.16 17  A 1 
ATOM 114  O O   . TRP A 1 17  ? 38.948  35.170  11.809  1.00 23.73 17  A 1 
ATOM 115  C CB  . TRP A 1 17  ? 37.114  37.585  12.532  1.00 26.08 17  A 1 
ATOM 116  C CG  . TRP A 1 17  ? 36.657  38.991  12.785  1.00 25.23 17  A 1 
ATOM 117  C CD1 . TRP A 1 17  ? 35.882  39.721  11.952  1.00 22.40 17  A 1 
ATOM 118  C CD2 . TRP A 1 17  ? 36.970  39.878  13.910  1.00 23.76 17  A 1 
ATOM 119  N NE1 . TRP A 1 17  ? 35.704  40.991  12.466  1.00 22.75 17  A 1 
ATOM 120  C CE2 . TRP A 1 17  ? 36.346  41.148  13.672  1.00 23.84 17  A 1 
ATOM 121  C CE3 . TRP A 1 17  ? 37.707  39.742  15.101  1.00 27.63 17  A 1 
ATOM 122  C CZ2 . TRP A 1 17  ? 36.461  42.221  14.565  1.00 27.54 17  A 1 
ATOM 123  C CZ3 . TRP A 1 17  ? 37.823  40.816  16.013  1.00 27.09 17  A 1 
ATOM 124  C CH2 . TRP A 1 17  ? 37.205  42.050  15.747  1.00 27.68 17  A 1 
ATOM 125  N N   . VAL A 1 18  ? 40.464  36.762  12.355  1.00 24.95 18  A 1 
ATOM 126  C CA  . VAL A 1 18  ? 41.577  35.944  12.849  1.00 29.64 18  A 1 
ATOM 127  C C   . VAL A 1 18  ? 41.642  36.114  14.366  1.00 29.08 18  A 1 
ATOM 128  O O   . VAL A 1 18  ? 41.660  37.245  14.855  1.00 27.65 18  A 1 
ATOM 129  C CB  . VAL A 1 18  ? 42.900  36.420  12.205  1.00 28.10 18  A 1 
ATOM 130  C CG1 . VAL A 1 18  ? 44.127  35.682  12.753  1.00 24.53 18  A 1 
ATOM 131  C CG2 . VAL A 1 18  ? 42.885  36.225  10.676  1.00 25.67 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? 41.733  35.004  15.091  1.00 27.54 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? 42.363  34.859  16.400  1.00 32.82 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? 42.695  33.361  16.533  1.00 32.38 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? 41.809  32.531  16.344  1.00 30.94 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? 41.394  35.338  17.497  1.00 31.13 19  A 1 
ATOM 137  N N   . GLY A 1 20  ? 43.937  32.904  16.661  1.00 30.16 20  A 1 
ATOM 138  C CA  . GLY A 1 20  ? 45.047  33.403  17.473  1.00 35.11 20  A 1 
ATOM 139  C C   . GLY A 1 20  ? 45.080  32.593  18.773  1.00 34.63 20  A 1 
ATOM 140  O O   . GLY A 1 20  ? 44.387  32.955  19.718  1.00 32.55 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? 45.829  31.497  18.800  1.00 27.62 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? 45.973  30.626  19.966  1.00 31.73 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? 46.998  29.513  19.736  1.00 31.43 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? 46.620  28.405  19.379  1.00 29.64 21  A 1 
ATOM 145  N N   . ASP A 1 22  ? 48.282  29.838  19.915  1.00 28.39 22  A 1 
ATOM 146  C CA  . ASP A 1 22  ? 49.389  28.882  19.960  1.00 33.96 22  A 1 
ATOM 147  C C   . ASP A 1 22  ? 49.268  27.953  21.177  1.00 32.74 22  A 1 
ATOM 148  O O   . ASP A 1 22  ? 49.126  28.410  22.314  1.00 30.69 22  A 1 
ATOM 149  C CB  . ASP A 1 22  ? 50.721  29.647  20.064  1.00 32.29 22  A 1 
ATOM 150  C CG  . ASP A 1 22  ? 51.140  30.329  18.762  1.00 28.47 22  A 1 
ATOM 151  O OD1 . ASP A 1 22  ? 51.046  29.662  17.711  1.00 26.06 22  A 1 
ATOM 152  O OD2 . ASP A 1 22  ? 51.554  31.505  18.840  1.00 26.39 22  A 1 
ATOM 153  N N   . ALA A 1 23  ? 49.406  26.648  20.950  1.00 26.12 23  A 1 
ATOM 154  C CA  . ALA A 1 23  ? 49.809  25.693  21.974  1.00 30.74 23  A 1 
ATOM 155  C C   . ALA A 1 23  ? 50.689  24.620  21.330  1.00 29.86 23  A 1 
ATOM 156  O O   . ALA A 1 23  ? 50.223  23.763  20.578  1.00 28.80 23  A 1 
ATOM 157  C CB  . ALA A 1 23  ? 48.582  25.116  22.692  1.00 30.07 23  A 1 
ATOM 158  N N   . ALA A 1 24  ? 51.980  24.713  21.620  1.00 26.76 24  A 1 
ATOM 159  C CA  . ALA A 1 24  ? 52.992  23.737  21.266  1.00 32.32 24  A 1 
ATOM 160  C C   . ALA A 1 24  ? 52.720  22.397  21.964  1.00 31.78 24  A 1 
ATOM 161  O O   . ALA A 1 24  ? 52.532  22.358  23.178  1.00 30.86 24  A 1 
ATOM 162  C CB  . ALA A 1 24  ? 54.349  24.320  21.682  1.00 31.18 24  A 1 
ATOM 163  N N   . CYS A 1 25  ? 52.778  21.303  21.215  1.00 26.73 25  A 1 
ATOM 164  C CA  . CYS A 1 25  ? 52.916  19.951  21.751  1.00 31.65 25  A 1 
ATOM 165  C C   . CYS A 1 25  ? 54.093  19.241  21.078  1.00 30.78 25  A 1 
ATOM 166  O O   . CYS A 1 25  ? 54.099  18.975  19.888  1.00 30.21 25  A 1 
ATOM 167  C CB  . CYS A 1 25  ? 51.603  19.175  21.658  1.00 31.93 25  A 1 
ATOM 168  S SG  . CYS A 1 25  ? 50.652  19.419  23.194  1.00 27.97 25  A 1 
ATOM 169  N N   . ASP A 1 26  ? 55.077  19.017  21.918  1.00 30.26 26  A 1 
ATOM 170  C CA  . ASP A 1 26  ? 56.267  18.167  21.916  1.00 36.43 26  A 1 
ATOM 171  C C   . ASP A 1 26  ? 56.243  16.947  20.970  1.00 34.95 26  A 1 
ATOM 172  O O   . ASP A 1 26  ? 55.385  16.068  21.056  1.00 33.24 26  A 1 
ATOM 173  C CB  . ASP A 1 26  ? 56.411  17.737  23.398  1.00 34.66 26  A 1 
ATOM 174  C CG  . ASP A 1 26  ? 57.801  17.289  23.838  1.00 30.91 26  A 1 
ATOM 175  O OD1 . ASP A 1 26  ? 58.780  17.579  23.117  1.00 28.38 26  A 1 
ATOM 176  O OD2 . ASP A 1 26  ? 57.884  16.682  24.940  1.00 29.03 26  A 1 
ATOM 177  N N   . ASP A 1 27  ? 57.254  16.907  20.101  1.00 29.34 27  A 1 
ATOM 178  C CA  . ASP A 1 27  ? 57.535  15.861  19.125  1.00 37.81 27  A 1 
ATOM 179  C C   . ASP A 1 27  ? 58.411  14.785  19.787  1.00 37.44 27  A 1 
ATOM 180  O O   . ASP A 1 27  ? 59.616  14.959  19.976  1.00 35.93 27  A 1 
ATOM 181  C CB  . ASP A 1 27  ? 58.191  16.543  17.902  1.00 36.26 27  A 1 
ATOM 182  C CG  . ASP A 1 27  ? 58.131  15.748  16.595  1.00 32.59 27  A 1 
ATOM 183  O OD1 . ASP A 1 27  ? 57.415  14.725  16.557  1.00 30.43 27  A 1 
ATOM 184  O OD2 . ASP A 1 27  ? 58.780  16.208  15.628  1.00 32.07 27  A 1 
ATOM 185  N N   . ARG A 1 28  ? 57.801  13.652  20.176  1.00 29.99 28  A 1 
ATOM 186  C CA  . ARG A 1 28  ? 58.549  12.442  20.556  1.00 38.62 28  A 1 
ATOM 187  C C   . ARG A 1 28  ? 58.004  11.221  19.839  1.00 37.95 28  A 1 
ATOM 188  O O   . ARG A 1 28  ? 56.885  10.781  20.057  1.00 35.98 28  A 1 
ATOM 189  C CB  . ARG A 1 28  ? 58.650  12.270  22.080  1.00 38.19 28  A 1 
ATOM 190  C CG  . ARG A 1 28  ? 59.817  13.106  22.623  1.00 34.64 28  A 1 
ATOM 191  C CD  . ARG A 1 28  ? 60.136  12.812  24.089  1.00 32.21 28  A 1 
ATOM 192  N NE  . ARG A 1 28  ? 59.322  13.623  24.996  1.00 30.77 28  A 1 
ATOM 193  C CZ  . ARG A 1 28  ? 59.382  13.642  26.309  1.00 29.64 28  A 1 
ATOM 194  N NH1 . ARG A 1 28  ? 60.139  12.810  26.982  1.00 29.63 28  A 1 
ATOM 195  N NH2 . ARG A 1 28  ? 58.674  14.521  26.968  1.00 29.55 28  A 1 
ATOM 196  N N   . GLY A 1 29  ? 58.850  10.715  18.965  1.00 38.94 29  A 1 
ATOM 197  C CA  . GLY A 1 29  ? 58.566  9.655   18.013  1.00 43.32 29  A 1 
ATOM 198  C C   . GLY A 1 29  ? 58.129  8.328   18.615  1.00 43.26 29  A 1 
ATOM 199  O O   . GLY A 1 29  ? 58.613  7.878   19.652  1.00 41.70 29  A 1 
ATOM 200  N N   . VAL A 1 30  ? 57.257  7.663   17.856  1.00 34.76 30  A 1 
ATOM 201  C CA  . VAL A 1 30  ? 57.048  6.220   17.901  1.00 40.98 30  A 1 
ATOM 202  C C   . VAL A 1 30  ? 57.254  5.699   16.484  1.00 40.60 30  A 1 
ATOM 203  O O   . VAL A 1 30  ? 56.486  6.010   15.579  1.00 39.29 30  A 1 
ATOM 204  C CB  . VAL A 1 30  ? 55.663  5.854   18.478  1.00 39.66 30  A 1 
ATOM 205  C CG1 . VAL A 1 30  ? 55.448  4.339   18.492  1.00 34.72 30  A 1 
ATOM 206  C CG2 . VAL A 1 30  ? 55.512  6.361   19.922  1.00 36.15 30  A 1 
ATOM 207  N N   . GLU A 1 31  ? 58.328  4.942   16.280  1.00 39.84 31  A 1 
ATOM 208  C CA  . GLU A 1 31  ? 58.561  4.163   15.065  1.00 46.51 31  A 1 
ATOM 209  C C   . GLU A 1 31  ? 57.426  3.145   14.883  1.00 45.52 31  A 1 
ATOM 210  O O   . GLU A 1 31  ? 57.369  2.109   15.543  1.00 44.59 31  A 1 
ATOM 211  C CB  . GLU A 1 31  ? 59.914  3.430   15.145  1.00 45.66 31  A 1 
ATOM 212  C CG  . GLU A 1 31  ? 61.134  4.336   14.924  1.00 41.95 31  A 1 
ATOM 213  C CD  . GLU A 1 31  ? 62.455  3.542   14.978  1.00 38.02 31  A 1 
ATOM 214  O OE1 . GLU A 1 31  ? 63.352  3.848   14.158  1.00 36.00 31  A 1 
ATOM 215  O OE2 . GLU A 1 31  ? 62.552  2.630   15.830  1.00 39.55 31  A 1 
ATOM 216  N N   . ALA A 1 32  ? 56.501  3.433   13.971  1.00 45.68 32  A 1 
ATOM 217  C CA  . ALA A 1 32  ? 55.515  2.469   13.501  1.00 49.56 32  A 1 
ATOM 218  C C   . ALA A 1 32  ? 56.092  1.710   12.301  1.00 48.82 32  A 1 
ATOM 219  O O   . ALA A 1 32  ? 56.360  2.272   11.239  1.00 46.46 32  A 1 
ATOM 220  C CB  . ALA A 1 32  ? 54.195  3.182   13.205  1.00 48.34 32  A 1 
ATOM 221  N N   . GLY A 1 33  ? 56.300  0.406   12.489  1.00 47.27 33  A 1 
ATOM 222  C CA  . GLY A 1 33  ? 56.853  -0.493  11.484  1.00 50.51 33  A 1 
ATOM 223  C C   . GLY A 1 33  ? 56.093  -0.453  10.161  1.00 49.79 33  A 1 
ATOM 224  O O   . GLY A 1 33  ? 54.865  -0.499  10.111  1.00 47.71 33  A 1 
ATOM 225  N N   . LYS A 1 34  ? 56.868  -0.438  9.071   1.00 46.87 34  A 1 
ATOM 226  C CA  . LYS A 1 34  ? 56.405  -0.635  7.694   1.00 53.37 34  A 1 
ATOM 227  C C   . LYS A 1 34  ? 55.680  -1.983  7.586   1.00 53.42 34  A 1 
ATOM 228  O O   . LYS A 1 34  ? 56.312  -3.016  7.394   1.00 51.21 34  A 1 
ATOM 229  C CB  . LYS A 1 34  ? 57.609  -0.588  6.734   1.00 50.68 34  A 1 
ATOM 230  C CG  . LYS A 1 34  ? 58.200  0.817   6.543   1.00 46.46 34  A 1 
ATOM 231  C CD  . LYS A 1 34  ? 59.439  0.765   5.630   1.00 43.91 34  A 1 
ATOM 232  C CE  . LYS A 1 34  ? 59.983  2.180   5.385   1.00 40.48 34  A 1 
ATOM 233  N NZ  . LYS A 1 34  ? 61.230  2.160   4.582   1.00 36.19 34  A 1 
ATOM 234  N N   . ARG A 1 35  ? 54.346  -1.983  7.682   1.00 43.18 35  A 1 
ATOM 235  C CA  . ARG A 1 35  ? 53.524  -3.073  7.147   1.00 49.36 35  A 1 
ATOM 236  C C   . ARG A 1 35  ? 53.414  -2.866  5.642   1.00 47.91 35  A 1 
ATOM 237  O O   . ARG A 1 35  ? 52.991  -1.807  5.189   1.00 46.85 35  A 1 
ATOM 238  C CB  . ARG A 1 35  ? 52.148  -3.151  7.828   1.00 48.55 35  A 1 
ATOM 239  C CG  . ARG A 1 35  ? 52.245  -3.850  9.194   1.00 44.01 35  A 1 
ATOM 240  C CD  . ARG A 1 35  ? 50.853  -4.060  9.803   1.00 42.56 35  A 1 
ATOM 241  N NE  . ARG A 1 35  ? 50.928  -4.789  11.087  1.00 39.04 35  A 1 
ATOM 242  C CZ  . ARG A 1 35  ? 49.909  -5.316  11.752  1.00 36.78 35  A 1 
ATOM 243  N NH1 . ARG A 1 35  ? 48.680  -5.230  11.321  1.00 34.54 35  A 1 
ATOM 244  N NH2 . ARG A 1 35  ? 50.108  -5.945  12.873  1.00 35.06 35  A 1 
ATOM 245  N N   . ALA A 1 36  ? 53.841  -3.863  4.889   1.00 49.23 36  A 1 
ATOM 246  C CA  . ALA A 1 36  ? 53.660  -3.925  3.451   1.00 55.89 36  A 1 
ATOM 247  C C   . ALA A 1 36  ? 52.176  -3.714  3.116   1.00 56.22 36  A 1 
ATOM 248  O O   . ALA A 1 36  ? 51.312  -4.394  3.671   1.00 53.10 36  A 1 
ATOM 249  C CB  . ALA A 1 36  ? 54.175  -5.285  2.958   1.00 53.79 36  A 1 
ATOM 250  N N   . ALA A 1 37  ? 51.895  -2.751  2.240   1.00 47.34 37  A 1 
ATOM 251  C CA  . ALA A 1 37  ? 50.589  -2.575  1.636   1.00 54.09 37  A 1 
ATOM 252  C C   . ALA A 1 37  ? 50.279  -3.844  0.829   1.00 55.12 37  A 1 
ATOM 253  O O   . ALA A 1 37  ? 50.847  -4.069  -0.235  1.00 51.74 37  A 1 
ATOM 254  C CB  . ALA A 1 37  ? 50.610  -1.303  0.780   1.00 51.93 37  A 1 
ATOM 255  N N   . GLY A 1 38  ? 49.436  -4.720  1.398   1.00 50.47 38  A 1 
ATOM 256  C CA  . GLY A 1 38  ? 48.810  -5.788  0.634   1.00 58.55 38  A 1 
ATOM 257  C C   . GLY A 1 38  ? 47.962  -5.145  -0.453  1.00 60.51 38  A 1 
ATOM 258  O O   . GLY A 1 38  ? 47.150  -4.276  -0.152  1.00 57.40 38  A 1 
ATOM 259  N N   . ALA A 1 39  ? 48.196  -5.535  -1.703  1.00 55.06 39  A 1 
ATOM 260  C CA  . ALA A 1 39  ? 47.340  -5.156  -2.813  1.00 68.36 39  A 1 
ATOM 261  C C   . ALA A 1 39  ? 45.888  -5.503  -2.454  1.00 71.24 39  A 1 
ATOM 262  O O   . ALA A 1 39  ? 45.607  -6.631  -2.049  1.00 66.98 39  A 1 
ATOM 263  C CB  . ALA A 1 39  ? 47.818  -5.891  -4.071  1.00 65.17 39  A 1 
ATOM 264  N N   . GLU A 1 40  ? 44.986  -4.519  -2.557  1.00 54.46 40  A 1 
ATOM 265  C CA  . GLU A 1 40  ? 43.554  -4.797  -2.504  1.00 66.46 40  A 1 
ATOM 266  C C   . GLU A 1 40  ? 43.238  -5.849  -3.573  1.00 67.65 40  A 1 
ATOM 267  O O   . GLU A 1 40  ? 43.737  -5.737  -4.696  1.00 67.62 40  A 1 
ATOM 268  C CB  . GLU A 1 40  ? 42.732  -3.520  -2.736  1.00 64.25 40  A 1 
ATOM 269  C CG  . GLU A 1 40  ? 42.785  -2.570  -1.525  1.00 58.00 40  A 1 
ATOM 270  C CD  . GLU A 1 40  ? 41.911  -1.315  -1.692  1.00 52.00 40  A 1 
ATOM 271  O OE1 . GLU A 1 40  ? 41.543  -0.733  -0.644  1.00 49.55 40  A 1 
ATOM 272  O OE2 . GLU A 1 40  ? 41.640  -0.929  -2.848  1.00 51.51 40  A 1 
ATOM 273  N N   . PRO A 1 41  ? 42.481  -6.907  -3.241  1.00 59.97 41  A 1 
ATOM 274  C CA  . PRO A 1 41  ? 42.105  -7.892  -4.238  1.00 71.11 41  A 1 
ATOM 275  C C   . PRO A 1 41  ? 41.316  -7.185  -5.343  1.00 74.71 41  A 1 
ATOM 276  O O   . PRO A 1 41  ? 40.335  -6.495  -5.056  1.00 71.74 41  A 1 
ATOM 277  C CB  . PRO A 1 41  ? 41.288  -8.951  -3.488  1.00 68.45 41  A 1 
ATOM 278  C CG  . PRO A 1 41  ? 40.749  -8.198  -2.270  1.00 68.16 41  A 1 
ATOM 279  C CD  . PRO A 1 41  ? 41.824  -7.159  -1.971  1.00 74.08 41  A 1 
ATOM 280  N N   . GLU A 1 42  ? 41.765  -7.331  -6.591  1.00 65.19 42  A 1 
ATOM 281  C CA  . GLU A 1 42  ? 41.008  -6.850  -7.747  1.00 74.55 42  A 1 
ATOM 282  C C   . GLU A 1 42  ? 39.566  -7.370  -7.654  1.00 75.06 42  A 1 
ATOM 283  O O   . GLU A 1 42  ? 39.353  -8.538  -7.307  1.00 72.86 42  A 1 
ATOM 284  C CB  . GLU A 1 42  ? 41.642  -7.302  -9.073  1.00 71.72 42  A 1 
ATOM 285  C CG  . GLU A 1 42  ? 42.894  -6.489  -9.445  1.00 64.73 42  A 1 
ATOM 286  C CD  . GLU A 1 42  ? 43.475  -6.862  -10.820 1.00 58.16 42  A 1 
ATOM 287  O OE1 . GLU A 1 42  ? 44.205  -6.016  -11.391 1.00 53.40 42  A 1 
ATOM 288  O OE2 . GLU A 1 42  ? 43.215  -7.991  -11.289 1.00 56.10 42  A 1 
ATOM 289  N N   . PRO A 1 43  ? 38.554  -6.521  -7.926  1.00 65.69 43  A 1 
ATOM 290  C CA  . PRO A 1 43  ? 37.173  -6.971  -7.923  1.00 73.06 43  A 1 
ATOM 291  C C   . PRO A 1 43  ? 37.036  -8.155  -8.886  1.00 75.01 43  A 1 
ATOM 292  O O   . PRO A 1 43  ? 37.623  -8.122  -9.971  1.00 72.30 43  A 1 
ATOM 293  C CB  . PRO A 1 43  ? 36.334  -5.756  -8.344  1.00 70.81 43  A 1 
ATOM 294  C CG  . PRO A 1 43  ? 37.326  -4.880  -9.105  1.00 70.33 43  A 1 
ATOM 295  C CD  . PRO A 1 43  ? 38.660  -5.160  -8.421  1.00 76.55 43  A 1 
ATOM 296  N N   . PRO A 1 44  ? 36.300  -9.210  -8.513  1.00 61.32 44  A 1 
ATOM 297  C CA  . PRO A 1 44  ? 36.180  -10.391 -9.351  1.00 66.90 44  A 1 
ATOM 298  C C   . PRO A 1 44  ? 35.653  -9.977  -10.725 1.00 68.29 44  A 1 
ATOM 299  O O   . PRO A 1 44  ? 34.552  -9.434  -10.840 1.00 66.59 44  A 1 
ATOM 300  C CB  . PRO A 1 44  ? 35.238  -11.345 -8.602  1.00 65.13 44  A 1 
ATOM 301  C CG  . PRO A 1 44  ? 34.451  -10.422 -7.669  1.00 65.83 44  A 1 
ATOM 302  C CD  . PRO A 1 44  ? 35.448  -9.313  -7.341  1.00 72.87 44  A 1 
ATOM 303  N N   . VAL A 1 45  ? 36.451  -10.219 -11.763 1.00 63.80 45  A 1 
ATOM 304  C CA  . VAL A 1 45  ? 36.032  -10.044 -13.152 1.00 68.52 45  A 1 
ATOM 305  C C   . VAL A 1 45  ? 34.942  -11.080 -13.402 1.00 69.30 45  A 1 
ATOM 306  O O   . VAL A 1 45  ? 35.222  -12.265 -13.576 1.00 66.96 45  A 1 
ATOM 307  C CB  . VAL A 1 45  ? 37.213  -10.189 -14.132 1.00 66.37 45  A 1 
ATOM 308  C CG1 . VAL A 1 45  ? 36.760  -9.971  -15.582 1.00 57.24 45  A 1 
ATOM 309  C CG2 . VAL A 1 45  ? 38.318  -9.165  -13.829 1.00 63.11 45  A 1 
ATOM 310  N N   . LEU A 1 46  ? 33.678  -10.640 -13.347 1.00 67.15 46  A 1 
ATOM 311  C CA  . LEU A 1 46  ? 32.548  -11.479 -13.724 1.00 70.21 46  A 1 
ATOM 312  C C   . LEU A 1 46  ? 32.765  -11.931 -15.175 1.00 70.68 46  A 1 
ATOM 313  O O   . LEU A 1 46  ? 33.125  -11.098 -16.013 1.00 67.07 46  A 1 
ATOM 314  C CB  . LEU A 1 46  ? 31.228  -10.705 -13.561 1.00 68.00 46  A 1 
ATOM 315  C CG  . LEU A 1 46  ? 30.819  -10.449 -12.099 1.00 62.50 46  A 1 
ATOM 316  C CD1 . LEU A 1 46  ? 29.653  -9.454  -12.051 1.00 59.06 46  A 1 
ATOM 317  C CD2 . LEU A 1 46  ? 30.369  -11.731 -11.392 1.00 59.99 46  A 1 
ATOM 318  N N   . PRO A 1 47  ? 32.592  -13.225 -15.489 1.00 67.12 47  A 1 
ATOM 319  C CA  . PRO A 1 47  ? 32.725  -13.691 -16.861 1.00 71.35 47  A 1 
ATOM 320  C C   . PRO A 1 47  ? 31.772  -12.890 -17.758 1.00 73.94 47  A 1 
ATOM 321  O O   . PRO A 1 47  ? 30.669  -12.543 -17.313 1.00 70.81 47  A 1 
ATOM 322  C CB  . PRO A 1 47  ? 32.398  -15.188 -16.832 1.00 67.07 47  A 1 
ATOM 323  C CG  . PRO A 1 47  ? 31.550  -15.350 -15.572 1.00 65.50 47  A 1 
ATOM 324  C CD  . PRO A 1 47  ? 32.100  -14.286 -14.626 1.00 70.65 47  A 1 
ATOM 325  N N   . PRO A 1 48  ? 32.164  -12.558 -19.000 1.00 75.76 48  A 1 
ATOM 326  C CA  . PRO A 1 48  ? 31.307  -11.814 -19.909 1.00 80.62 48  A 1 
ATOM 327  C C   . PRO A 1 48  ? 29.972  -12.551 -20.044 1.00 83.49 48  A 1 
ATOM 328  O O   . PRO A 1 48  ? 29.943  -13.731 -20.397 1.00 79.21 48  A 1 
ATOM 329  C CB  . PRO A 1 48  ? 32.079  -11.711 -21.232 1.00 75.14 48  A 1 
ATOM 330  C CG  . PRO A 1 48  ? 33.084  -12.859 -21.161 1.00 71.19 48  A 1 
ATOM 331  C CD  . PRO A 1 48  ? 33.379  -12.991 -19.673 1.00 76.07 48  A 1 
ATOM 332  N N   . MET A 1 49  ? 28.865  -11.859 -19.703 1.00 83.62 49  A 1 
ATOM 333  C CA  . MET A 1 49  ? 27.530  -12.424 -19.853 1.00 86.63 49  A 1 
ATOM 334  C C   . MET A 1 49  ? 27.312  -12.775 -21.324 1.00 89.88 49  A 1 
ATOM 335  O O   . MET A 1 49  ? 27.449  -11.909 -22.187 1.00 86.76 49  A 1 
ATOM 336  C CB  . MET A 1 49  ? 26.455  -11.439 -19.369 1.00 79.80 49  A 1 
ATOM 337  C CG  . MET A 1 49  ? 26.407  -11.318 -17.842 1.00 68.81 49  A 1 
ATOM 338  S SD  . MET A 1 49  ? 25.171  -10.155 -17.195 1.00 62.28 49  A 1 
ATOM 339  C CE  . MET A 1 49  ? 23.640  -10.899 -17.809 1.00 54.43 49  A 1 
ATOM 340  N N   . ALA A 1 50  ? 26.983  -14.028 -21.604 1.00 90.77 50  A 1 
ATOM 341  C CA  . ALA A 1 50  ? 26.591  -14.429 -22.946 1.00 92.82 50  A 1 
ATOM 342  C C   . ALA A 1 50  ? 25.347  -13.626 -23.363 1.00 94.09 50  A 1 
ATOM 343  O O   . ALA A 1 50  ? 24.426  -13.428 -22.564 1.00 91.81 50  A 1 
ATOM 344  C CB  . ALA A 1 50  ? 26.386  -15.944 -22.983 1.00 89.32 50  A 1 
ATOM 345  N N   . LEU A 1 51  ? 25.343  -13.112 -24.589 1.00 94.76 51  A 1 
ATOM 346  C CA  . LEU A 1 51  ? 24.288  -12.253 -25.120 1.00 95.23 51  A 1 
ATOM 347  C C   . LEU A 1 51  ? 23.613  -12.929 -26.310 1.00 95.80 51  A 1 
ATOM 348  O O   . LEU A 1 51  ? 24.290  -13.479 -27.180 1.00 94.12 51  A 1 
ATOM 349  C CB  . LEU A 1 51  ? 24.859  -10.877 -25.522 1.00 93.74 51  A 1 
ATOM 350  C CG  . LEU A 1 51  ? 25.492  -10.053 -24.385 1.00 91.81 51  A 1 
ATOM 351  C CD1 . LEU A 1 51  ? 26.033  -8.734  -24.940 1.00 87.76 51  A 1 
ATOM 352  C CD2 . LEU A 1 51  ? 24.499  -9.715  -23.270 1.00 88.46 51  A 1 
ATOM 353  N N   . ARG A 1 52  ? 22.285  -12.802 -26.386 1.00 95.64 52  A 1 
ATOM 354  C CA  . ARG A 1 52  ? 21.508  -13.139 -27.583 1.00 95.69 52  A 1 
ATOM 355  C C   . ARG A 1 52  ? 21.016  -11.868 -28.273 1.00 96.43 52  A 1 
ATOM 356  O O   . ARG A 1 52  ? 20.701  -10.881 -27.617 1.00 96.02 52  A 1 
ATOM 357  C CB  . ARG A 1 52  ? 20.368  -14.127 -27.250 1.00 94.16 52  A 1 
ATOM 358  C CG  . ARG A 1 52  ? 19.235  -13.511 -26.426 1.00 93.23 52  A 1 
ATOM 359  C CD  . ARG A 1 52  ? 18.119  -14.532 -26.209 1.00 94.06 52  A 1 
ATOM 360  N NE  . ARG A 1 52  ? 16.928  -13.895 -25.633 1.00 92.09 52  A 1 
ATOM 361  C CZ  . ARG A 1 52  ? 16.580  -13.802 -24.360 1.00 94.50 52  A 1 
ATOM 362  N NH1 . ARG A 1 52  ? 17.290  -14.302 -23.390 1.00 86.91 52  A 1 
ATOM 363  N NH2 . ARG A 1 52  ? 15.478  -13.193 -24.060 1.00 88.02 52  A 1 
ATOM 364  N N   . LEU A 1 53  ? 20.963  -11.894 -29.606 1.00 96.31 53  A 1 
ATOM 365  C CA  . LEU A 1 53  ? 20.427  -10.800 -30.411 1.00 96.34 53  A 1 
ATOM 366  C C   . LEU A 1 53  ? 18.961  -11.082 -30.750 1.00 96.38 53  A 1 
ATOM 367  O O   . LEU A 1 53  ? 18.676  -12.012 -31.502 1.00 95.00 53  A 1 
ATOM 368  C CB  . LEU A 1 53  ? 21.290  -10.627 -31.673 1.00 95.85 53  A 1 
ATOM 369  C CG  . LEU A 1 53  ? 20.785  -9.537  -32.641 1.00 94.94 53  A 1 
ATOM 370  C CD1 . LEU A 1 53  ? 20.829  -8.134  -32.032 1.00 91.22 53  A 1 
ATOM 371  C CD2 . LEU A 1 53  ? 21.651  -9.529  -33.899 1.00 91.19 53  A 1 
ATOM 372  N N   . GLU A 1 54  ? 18.050  -10.230 -30.277 1.00 96.23 54  A 1 
ATOM 373  C CA  . GLU A 1 54  ? 16.662  -10.200 -30.751 1.00 96.23 54  A 1 
ATOM 374  C C   . GLU A 1 54  ? 16.445  -9.022  -31.709 1.00 96.32 54  A 1 
ATOM 375  O O   . GLU A 1 54  ? 17.173  -8.026  -31.679 1.00 95.47 54  A 1 
ATOM 376  C CB  . GLU A 1 54  ? 15.679  -10.198 -29.575 1.00 96.37 54  A 1 
ATOM 377  C CG  . GLU A 1 54  ? 15.664  -11.549 -28.840 1.00 94.91 54  A 1 
ATOM 378  C CD  . GLU A 1 54  ? 14.567  -11.646 -27.768 1.00 96.30 54  A 1 
ATOM 379  O OE1 . GLU A 1 54  ? 14.729  -12.474 -26.841 1.00 91.58 54  A 1 
ATOM 380  O OE2 . GLU A 1 54  ? 13.567  -10.904 -27.864 1.00 93.90 54  A 1 
ATOM 381  N N   . ARG A 1 55  ? 15.462  -9.135  -32.616 1.00 96.48 55  A 1 
ATOM 382  C CA  . ARG A 1 55  ? 15.132  -8.104  -33.610 1.00 95.72 55  A 1 
ATOM 383  C C   . ARG A 1 55  ? 13.631  -7.871  -33.678 1.00 95.35 55  A 1 
ATOM 384  O O   . ARG A 1 55  ? 12.857  -8.819  -33.673 1.00 93.28 55  A 1 
ATOM 385  C CB  . ARG A 1 55  ? 15.667  -8.480  -35.002 1.00 94.58 55  A 1 
ATOM 386  C CG  . ARG A 1 55  ? 17.202  -8.533  -35.062 1.00 89.15 55  A 1 
ATOM 387  C CD  . ARG A 1 55  ? 17.657  -8.835  -36.490 1.00 86.88 55  A 1 
ATOM 388  N NE  . ARG A 1 55  ? 19.132  -8.871  -36.600 1.00 80.71 55  A 1 
ATOM 389  C CZ  . ARG A 1 55  ? 19.884  -8.209  -37.460 1.00 75.32 55  A 1 
ATOM 390  N NH1 . ARG A 1 55  ? 19.383  -7.398  -38.346 1.00 66.83 55  A 1 
ATOM 391  N NH2 . ARG A 1 55  ? 21.177  -8.356  -37.444 1.00 67.74 55  A 1 
ATOM 392  N N   . ASP A 1 56  ? 13.251  -6.603  -33.820 1.00 95.32 56  A 1 
ATOM 393  C CA  . ASP A 1 56  ? 11.886  -6.158  -34.094 1.00 94.65 56  A 1 
ATOM 394  C C   . ASP A 1 56  ? 11.868  -5.137  -35.244 1.00 95.18 56  A 1 
ATOM 395  O O   . ASP A 1 56  ? 12.887  -4.894  -35.902 1.00 93.57 56  A 1 
ATOM 396  C CB  . ASP A 1 56  ? 11.248  -5.626  -32.793 1.00 93.63 56  A 1 
ATOM 397  C CG  . ASP A 1 56  ? 11.897  -4.353  -32.235 1.00 93.65 56  A 1 
ATOM 398  O OD1 . ASP A 1 56  ? 12.701  -3.696  -32.934 1.00 92.18 56  A 1 
ATOM 399  O OD2 . ASP A 1 56  ? 11.601  -3.982  -31.086 1.00 91.52 56  A 1 
ATOM 400  N N   . GLY A 1 57  ? 10.716  -4.521  -35.507 1.00 94.92 57  A 1 
ATOM 401  C CA  . GLY A 1 57  ? 10.568  -3.480  -36.532 1.00 94.66 57  A 1 
ATOM 402  C C   . GLY A 1 57  ? 11.376  -2.198  -36.279 1.00 95.68 57  A 1 
ATOM 403  O O   . GLY A 1 57  ? 11.512  -1.385  -37.190 1.00 93.25 57  A 1 
ATOM 404  N N   . LEU A 1 58  ? 11.923  -2.013  -35.081 1.00 95.61 58  A 1 
ATOM 405  C CA  . LEU A 1 58  ? 12.746  -0.867  -34.688 1.00 95.61 58  A 1 
ATOM 406  C C   . LEU A 1 58  ? 14.253  -1.180  -34.703 1.00 96.12 58  A 1 
ATOM 407  O O   . LEU A 1 58  ? 15.068  -0.306  -34.418 1.00 93.26 58  A 1 
ATOM 408  C CB  . LEU A 1 58  ? 12.294  -0.362  -33.306 1.00 94.68 58  A 1 
ATOM 409  C CG  . LEU A 1 58  ? 10.807  0.020   -33.181 1.00 92.74 58  A 1 
ATOM 410  C CD1 . LEU A 1 58  ? 10.509  0.429   -31.737 1.00 88.08 58  A 1 
ATOM 411  C CD2 . LEU A 1 58  ? 10.433  1.186   -34.100 1.00 87.93 58  A 1 
ATOM 412  N N   . GLY A 1 59  ? 14.645  -2.420  -35.036 1.00 95.61 59  A 1 
ATOM 413  C CA  . GLY A 1 59  ? 16.030  -2.871  -35.120 1.00 95.87 59  A 1 
ATOM 414  C C   . GLY A 1 59  ? 16.373  -3.994  -34.141 1.00 96.62 59  A 1 
ATOM 415  O O   . GLY A 1 59  ? 15.501  -4.690  -33.622 1.00 94.64 59  A 1 
ATOM 416  N N   . GLY A 1 60  ? 17.680  -4.219  -33.940 1.00 96.57 60  A 1 
ATOM 417  C CA  . GLY A 1 60  ? 18.196  -5.268  -33.058 1.00 96.86 60  A 1 
ATOM 418  C C   . GLY A 1 60  ? 18.576  -4.753  -31.670 1.00 97.32 60  A 1 
ATOM 419  O O   . GLY A 1 60  ? 19.021  -3.613  -31.533 1.00 95.85 60  A 1 
ATOM 420  N N   . LEU A 1 61  ? 18.456  -5.619  -30.666 1.00 96.85 61  A 1 
ATOM 421  C CA  . LEU A 1 61  ? 18.908  -5.367  -29.301 1.00 96.82 61  A 1 
ATOM 422  C C   . LEU A 1 61  ? 19.598  -6.618  -28.739 1.00 97.12 61  A 1 
ATOM 423  O O   . LEU A 1 61  ? 19.135  -7.744  -28.942 1.00 95.89 61  A 1 
ATOM 424  C CB  . LEU A 1 61  ? 17.705  -4.928  -28.447 1.00 95.81 61  A 1 
ATOM 425  C CG  . LEU A 1 61  ? 18.060  -4.415  -27.038 1.00 91.65 61  A 1 
ATOM 426  C CD1 . LEU A 1 61  ? 18.850  -3.107  -27.088 1.00 85.29 61  A 1 
ATOM 427  C CD2 . LEU A 1 61  ? 16.777  -4.147  -26.256 1.00 86.28 61  A 1 
ATOM 428  N N   . LEU A 1 62  ? 20.729  -6.424  -28.050 1.00 96.80 62  A 1 
ATOM 429  C CA  . LEU A 1 62  ? 21.431  -7.492  -27.345 1.00 96.54 62  A 1 
ATOM 430  C C   . LEU A 1 62  ? 20.835  -7.662  -25.944 1.00 96.72 62  A 1 
ATOM 431  O O   . LEU A 1 62  ? 20.781  -6.702  -25.175 1.00 95.99 62  A 1 
ATOM 432  C CB  . LEU A 1 62  ? 22.935  -7.190  -27.281 1.00 95.81 62  A 1 
ATOM 433  C CG  . LEU A 1 62  ? 23.669  -7.298  -28.628 1.00 93.13 62  A 1 
ATOM 434  C CD1 . LEU A 1 62  ? 25.098  -6.774  -28.479 1.00 89.96 62  A 1 
ATOM 435  C CD2 . LEU A 1 62  ? 23.745  -8.742  -29.132 1.00 90.39 62  A 1 
ATOM 436  N N   . LEU A 1 63  ? 20.419  -8.877  -25.620 1.00 96.72 63  A 1 
ATOM 437  C CA  . LEU A 1 63  ? 19.861  -9.263  -24.326 1.00 96.99 63  A 1 
ATOM 438  C C   . LEU A 1 63  ? 20.759  -10.309 -23.662 1.00 97.05 63  A 1 
ATOM 439  O O   . LEU A 1 63  ? 21.383  -11.094 -24.377 1.00 96.47 63  A 1 
ATOM 440  C CB  . LEU A 1 63  ? 18.440  -9.822  -24.519 1.00 96.95 63  A 1 
ATOM 441  C CG  . LEU A 1 63  ? 17.460  -8.881  -25.233 1.00 96.41 63  A 1 
ATOM 442  C CD1 . LEU A 1 63  ? 16.113  -9.583  -25.380 1.00 93.31 63  A 1 
ATOM 443  C CD2 . LEU A 1 63  ? 17.243  -7.583  -24.458 1.00 93.19 63  A 1 
ATOM 444  N N   . PRO A 1 64  ? 20.827  -10.385 -22.322 1.00 96.63 64  A 1 
ATOM 445  C CA  . PRO A 1 64  ? 21.462  -11.513 -21.656 1.00 96.09 64  A 1 
ATOM 446  C C   . PRO A 1 64  ? 20.861  -12.838 -22.144 1.00 96.21 64  A 1 
ATOM 447  O O   . PRO A 1 64  ? 19.641  -12.957 -22.248 1.00 95.87 64  A 1 
ATOM 448  C CB  . PRO A 1 64  ? 21.226  -11.295 -20.158 1.00 95.62 64  A 1 
ATOM 449  C CG  . PRO A 1 64  ? 20.981  -9.789  -20.044 1.00 94.81 64  A 1 
ATOM 450  C CD  . PRO A 1 64  ? 20.269  -9.458  -21.349 1.00 95.98 64  A 1 
ATOM 451  N N   . GLU A 1 65  ? 21.696  -13.831 -22.427 1.00 95.87 65  A 1 
ATOM 452  C CA  . GLU A 1 65  ? 21.230  -15.135 -22.929 1.00 95.11 65  A 1 
ATOM 453  C C   . GLU A 1 65  ? 20.255  -15.805 -21.952 1.00 95.59 65  A 1 
ATOM 454  O O   . GLU A 1 65  ? 19.262  -16.391 -22.373 1.00 93.70 65  A 1 
ATOM 455  C CB  . GLU A 1 65  ? 22.451  -16.018 -23.207 1.00 92.50 65  A 1 
ATOM 456  C CG  . GLU A 1 65  ? 22.079  -17.335 -23.905 1.00 81.80 65  A 1 
ATOM 457  C CD  . GLU A 1 65  ? 23.313  -18.162 -24.311 1.00 77.44 65  A 1 
ATOM 458  O OE1 . GLU A 1 65  ? 23.187  -18.964 -25.258 1.00 68.38 65  A 1 
ATOM 459  O OE2 . GLU A 1 65  ? 24.375  -17.975 -23.679 1.00 69.03 65  A 1 
ATOM 460  N N   . SER A 1 66  ? 20.478  -15.617 -20.638 1.00 95.33 66  A 1 
ATOM 461  C CA  . SER A 1 66  ? 19.634  -16.135 -19.554 1.00 94.72 66  A 1 
ATOM 462  C C   . SER A 1 66  ? 18.361  -15.319 -19.282 1.00 95.69 66  A 1 
ATOM 463  O O   . SER A 1 66  ? 17.572  -15.706 -18.420 1.00 94.70 66  A 1 
ATOM 464  C CB  . SER A 1 66  ? 20.472  -16.223 -18.276 1.00 93.25 66  A 1 
ATOM 465  O OG  . SER A 1 66  ? 20.966  -14.944 -17.919 1.00 90.60 66  A 1 
ATOM 466  N N   . ALA A 1 67  ? 18.156  -14.173 -19.944 1.00 95.68 67  A 1 
ATOM 467  C CA  . ALA A 1 67  ? 16.989  -13.336 -19.688 1.00 96.41 67  A 1 
ATOM 468  C C   . ALA A 1 67  ? 15.711  -13.996 -20.228 1.00 97.13 67  A 1 
ATOM 469  O O   . ALA A 1 67  ? 15.627  -14.326 -21.410 1.00 96.83 67  A 1 
ATOM 470  C CB  . ALA A 1 67  ? 17.206  -11.946 -20.292 1.00 96.16 67  A 1 
ATOM 471  N N   . LEU A 1 68  ? 14.689  -14.111 -19.375 1.00 97.17 68  A 1 
ATOM 472  C CA  . LEU A 1 68  ? 13.368  -14.603 -19.783 1.00 97.58 68  A 1 
ATOM 473  C C   . LEU A 1 68  ? 12.521  -13.520 -20.472 1.00 97.95 68  A 1 
ATOM 474  O O   . LEU A 1 68  ? 11.591  -13.841 -21.199 1.00 97.70 68  A 1 
ATOM 475  C CB  . LEU A 1 68  ? 12.623  -15.155 -18.558 1.00 97.63 68  A 1 
ATOM 476  C CG  . LEU A 1 68  ? 13.276  -16.360 -17.865 1.00 97.04 68  A 1 
ATOM 477  C CD1 . LEU A 1 68  ? 12.467  -16.720 -16.620 1.00 95.27 68  A 1 
ATOM 478  C CD2 . LEU A 1 68  ? 13.326  -17.589 -18.775 1.00 95.34 68  A 1 
ATOM 479  N N   . TYR A 1 69  ? 12.820  -12.235 -20.256 1.00 98.12 69  A 1 
ATOM 480  C CA  . TYR A 1 69  ? 12.203  -11.150 -21.010 1.00 98.13 69  A 1 
ATOM 481  C C   . TYR A 1 69  ? 12.813  -11.050 -22.414 1.00 98.21 69  A 1 
ATOM 482  O O   . TYR A 1 69  ? 13.971  -11.411 -22.636 1.00 97.78 69  A 1 
ATOM 483  C CB  . TYR A 1 69  ? 12.303  -9.837  -20.230 1.00 98.07 69  A 1 
ATOM 484  C CG  . TYR A 1 69  ? 13.718  -9.375  -19.932 1.00 98.15 69  A 1 
ATOM 485  C CD1 . TYR A 1 69  ? 14.290  -9.617  -18.668 1.00 96.94 69  A 1 
ATOM 486  C CD2 . TYR A 1 69  ? 14.467  -8.698  -20.915 1.00 96.91 69  A 1 
ATOM 487  C CE1 . TYR A 1 69  ? 15.599  -9.193  -18.391 1.00 96.52 69  A 1 
ATOM 488  C CE2 . TYR A 1 69  ? 15.780  -8.277  -20.645 1.00 96.45 69  A 1 
ATOM 489  C CZ  . TYR A 1 69  ? 16.348  -8.522  -19.379 1.00 97.21 69  A 1 
ATOM 490  O OH  . TYR A 1 69  ? 17.618  -8.113  -19.117 1.00 96.24 69  A 1 
ATOM 491  N N   . GLY A 1 70  ? 12.040  -10.533 -23.359 1.00 98.12 70  A 1 
ATOM 492  C CA  . GLY A 1 70  ? 12.464  -10.281 -24.728 1.00 98.20 70  A 1 
ATOM 493  C C   . GLY A 1 70  ? 12.751  -8.810  -25.027 1.00 98.41 70  A 1 
ATOM 494  O O   . GLY A 1 70  ? 12.824  -7.956  -24.135 1.00 98.14 70  A 1 
ATOM 495  N N   . ILE A 1 71  ? 12.906  -8.506  -26.321 1.00 98.15 71  A 1 
ATOM 496  C CA  . ILE A 1 71  ? 13.255  -7.175  -26.828 1.00 98.28 71  A 1 
ATOM 497  C C   . ILE A 1 71  ? 12.207  -6.108  -26.490 1.00 98.28 71  A 1 
ATOM 498  O O   . ILE A 1 71  ? 12.570  -4.961  -26.214 1.00 97.89 71  A 1 
ATOM 499  C CB  . ILE A 1 71  ? 13.526  -7.251  -28.347 1.00 97.97 71  A 1 
ATOM 500  C CG1 . ILE A 1 71  ? 14.142  -5.928  -28.847 1.00 96.60 71  A 1 
ATOM 501  C CG2 . ILE A 1 71  ? 12.280  -7.631  -29.166 1.00 96.22 71  A 1 
ATOM 502  C CD1 . ILE A 1 71  ? 14.688  -6.004  -30.275 1.00 94.83 71  A 1 
ATOM 503  N N   . HIS A 1 72  ? 10.915  -6.464  -26.478 1.00 98.43 72  A 1 
ATOM 504  C CA  . HIS A 1 72  ? 9.846   -5.500  -26.209 1.00 98.31 72  A 1 
ATOM 505  C C   . HIS A 1 72  ? 9.854   -5.046  -24.749 1.00 98.37 72  A 1 
ATOM 506  O O   . HIS A 1 72  ? 9.751   -3.850  -24.473 1.00 98.02 72  A 1 
ATOM 507  C CB  . HIS A 1 72  ? 8.493   -6.100  -26.603 1.00 97.99 72  A 1 
ATOM 508  C CG  . HIS A 1 72  ? 8.398   -6.433  -28.067 1.00 97.22 72  A 1 
ATOM 509  N ND1 . HIS A 1 72  ? 8.451   -5.527  -29.100 1.00 87.29 72  A 1 
ATOM 510  C CD2 . HIS A 1 72  ? 8.256   -7.672  -28.626 1.00 88.76 72  A 1 
ATOM 511  C CE1 . HIS A 1 72  ? 8.339   -6.206  -30.253 1.00 89.03 72  A 1 
ATOM 512  N NE2 . HIS A 1 72  ? 8.220   -7.517  -30.011 1.00 90.83 72  A 1 
ATOM 513  N N   . SER A 1 73  ? 10.065  -5.978  -23.814 1.00 98.44 73  A 1 
ATOM 514  C CA  . SER A 1 73  ? 10.212  -5.654  -22.392 1.00 98.41 73  A 1 
ATOM 515  C C   . SER A 1 73  ? 11.466  -4.827  -22.124 1.00 98.35 73  A 1 
ATOM 516  O O   . SER A 1 73  ? 11.411  -3.876  -21.349 1.00 98.07 73  A 1 
ATOM 517  C CB  . SER A 1 73  ? 10.292  -6.923  -21.555 1.00 98.27 73  A 1 
ATOM 518  O OG  . SER A 1 73  ? 9.182   -7.747  -21.795 1.00 97.36 73  A 1 
ATOM 519  N N   . ALA A 1 74  ? 12.590  -5.146  -22.778 1.00 98.29 74  A 1 
ATOM 520  C CA  . ALA A 1 74  ? 13.826  -4.381  -22.638 1.00 98.18 74  A 1 
ATOM 521  C C   . ALA A 1 74  ? 13.652  -2.934  -23.129 1.00 98.04 74  A 1 
ATOM 522  O O   . ALA A 1 74  ? 14.018  -2.002  -22.412 1.00 97.70 74  A 1 
ATOM 523  C CB  . ALA A 1 74  ? 14.945  -5.111  -23.375 1.00 98.14 74  A 1 
ATOM 524  N N   . ARG A 1 75  ? 13.011  -2.736  -24.288 1.00 98.21 75  A 1 
ATOM 525  C CA  . ARG A 1 75  ? 12.673  -1.386  -24.769 1.00 98.02 75  A 1 
ATOM 526  C C   . ARG A 1 75  ? 11.726  -0.661  -23.818 1.00 97.97 75  A 1 
ATOM 527  O O   . ARG A 1 75  ? 11.926  0.521   -23.563 1.00 97.71 75  A 1 
ATOM 528  C CB  . ARG A 1 75  ? 12.036  -1.446  -26.164 1.00 97.81 75  A 1 
ATOM 529  C CG  . ARG A 1 75  ? 13.016  -1.861  -27.254 1.00 96.30 75  A 1 
ATOM 530  C CD  . ARG A 1 75  ? 12.335  -1.735  -28.613 1.00 95.84 75  A 1 
ATOM 531  N NE  . ARG A 1 75  ? 13.108  -2.320  -29.707 1.00 94.84 75  A 1 
ATOM 532  C CZ  . ARG A 1 75  ? 14.243  -1.913  -30.234 1.00 95.44 75  A 1 
ATOM 533  N NH1 . ARG A 1 75  ? 14.907  -0.887  -29.787 1.00 90.64 75  A 1 
ATOM 534  N NH2 . ARG A 1 75  ? 14.723  -2.571  -31.244 1.00 92.06 75  A 1 
ATOM 535  N N   . ALA A 1 76  ? 10.714  -1.340  -23.281 1.00 97.92 76  A 1 
ATOM 536  C CA  . ALA A 1 76  ? 9.780   -0.744  -22.330 1.00 97.67 76  A 1 
ATOM 537  C C   . ALA A 1 76  ? 10.471  -0.332  -21.024 1.00 97.59 76  A 1 
ATOM 538  O O   . ALA A 1 76  ? 10.187  0.749   -20.512 1.00 97.28 76  A 1 
ATOM 539  C CB  . ALA A 1 76  ? 8.637   -1.725  -22.073 1.00 97.58 76  A 1 
ATOM 540  N N   . ARG A 1 77  ? 11.405  -1.150  -20.511 1.00 97.90 77  A 1 
ATOM 541  C CA  . ARG A 1 77  ? 12.248  -0.785  -19.361 1.00 97.59 77  A 1 
ATOM 542  C C   . ARG A 1 77  ? 13.002  0.509   -19.640 1.00 97.52 77  A 1 
ATOM 543  O O   . ARG A 1 77  ? 12.955  1.408   -18.820 1.00 97.15 77  A 1 
ATOM 544  C CB  . ARG A 1 77  ? 13.219  -1.930  -19.046 1.00 97.31 77  A 1 
ATOM 545  C CG  . ARG A 1 77  ? 14.167  -1.613  -17.871 1.00 96.34 77  A 1 
ATOM 546  C CD  . ARG A 1 77  ? 15.373  -2.563  -17.840 1.00 94.60 77  A 1 
ATOM 547  N NE  . ARG A 1 77  ? 16.223  -2.363  -19.023 1.00 90.17 77  A 1 
ATOM 548  C CZ  . ARG A 1 77  ? 17.045  -3.220  -19.584 1.00 88.27 77  A 1 
ATOM 549  N NH1 . ARG A 1 77  ? 17.291  -4.396  -19.061 1.00 80.54 77  A 1 
ATOM 550  N NH2 . ARG A 1 77  ? 17.629  -2.894  -20.701 1.00 82.08 77  A 1 
ATOM 551  N N   . ASP A 1 78  ? 13.648  0.604   -20.792 1.00 97.61 78  A 1 
ATOM 552  C CA  . ASP A 1 78  ? 14.484  1.760   -21.130 1.00 97.20 78  A 1 
ATOM 553  C C   . ASP A 1 78  ? 13.633  3.020   -21.411 1.00 97.28 78  A 1 
ATOM 554  O O   . ASP A 1 78  ? 14.024  4.125   -21.061 1.00 96.36 78  A 1 
ATOM 555  C CB  . ASP A 1 78  ? 15.391  1.399   -22.320 1.00 96.67 78  A 1 
ATOM 556  C CG  . ASP A 1 78  ? 16.349  0.212   -22.081 1.00 94.65 78  A 1 
ATOM 557  O OD1 . ASP A 1 78  ? 16.487  -0.284  -20.934 1.00 91.79 78  A 1 
ATOM 558  O OD2 . ASP A 1 78  ? 16.946  -0.271  -23.074 1.00 91.49 78  A 1 
ATOM 559  N N   . ASN A 1 79  ? 12.435  2.859   -21.994 1.00 97.47 79  A 1 
ATOM 560  C CA  . ASN A 1 79  ? 11.508  3.967   -22.270 1.00 97.28 79  A 1 
ATOM 561  C C   . ASN A 1 79  ? 10.854  4.551   -21.006 1.00 97.29 79  A 1 
ATOM 562  O O   . ASN A 1 79  ? 10.485  5.723   -21.007 1.00 96.22 79  A 1 
ATOM 563  C CB  . ASN A 1 79  ? 10.403  3.472   -23.218 1.00 96.86 79  A 1 
ATOM 564  C CG  . ASN A 1 79  ? 10.847  3.270   -24.657 1.00 95.51 79  A 1 
ATOM 565  O OD1 . ASN A 1 79  ? 11.843  3.775   -25.138 1.00 90.27 79  A 1 
ATOM 566  N ND2 . ASN A 1 79  ? 10.065  2.549   -25.427 1.00 90.39 79  A 1 
ATOM 567  N N   . PHE A 1 80  ? 10.640  3.726   -19.988 1.00 97.28 80  A 1 
ATOM 568  C CA  . PHE A 1 80  ? 9.915   4.090   -18.768 1.00 97.03 80  A 1 
ATOM 569  C C   . PHE A 1 80  ? 10.801  4.043   -17.519 1.00 96.80 80  A 1 
ATOM 570  O O   . PHE A 1 80  ? 10.287  3.917   -16.410 1.00 94.75 80  A 1 
ATOM 571  C CB  . PHE A 1 80  ? 8.652   3.216   -18.630 1.00 96.53 80  A 1 
ATOM 572  C CG  . PHE A 1 80  ? 7.727   3.206   -19.835 1.00 96.71 80  A 1 
ATOM 573  C CD1 . PHE A 1 80  ? 7.264   4.411   -20.395 1.00 94.96 80  A 1 
ATOM 574  C CD2 . PHE A 1 80  ? 7.323   1.980   -20.397 1.00 95.34 80  A 1 
ATOM 575  C CE1 . PHE A 1 80  ? 6.412   4.394   -21.512 1.00 94.41 80  A 1 
ATOM 576  C CE2 . PHE A 1 80  ? 6.467   1.962   -21.512 1.00 94.34 80  A 1 
ATOM 577  C CZ  . PHE A 1 80  ? 6.014   3.169   -22.076 1.00 94.57 80  A 1 
ATOM 578  N N   . ASP A 1 81  ? 12.125  4.141   -17.679 1.00 96.32 81  A 1 
ATOM 579  C CA  . ASP A 1 81  ? 13.065  4.170   -16.560 1.00 95.97 81  A 1 
ATOM 580  C C   . ASP A 1 81  ? 12.968  5.492   -15.787 1.00 96.05 81  A 1 
ATOM 581  O O   . ASP A 1 81  ? 13.704  6.455   -16.014 1.00 94.00 81  A 1 
ATOM 582  C CB  . ASP A 1 81  ? 14.492  3.870   -17.035 1.00 94.60 81  A 1 
ATOM 583  C CG  . ASP A 1 81  ? 15.464  3.706   -15.857 1.00 91.79 81  A 1 
ATOM 584  O OD1 . ASP A 1 81  ? 14.979  3.517   -14.714 1.00 87.67 81  A 1 
ATOM 585  O OD2 . ASP A 1 81  ? 16.687  3.733   -16.107 1.00 86.29 81  A 1 
ATOM 586  N N   . LEU A 1 82  ? 12.010  5.542   -14.860 1.00 95.52 82  A 1 
ATOM 587  C CA  . LEU A 1 82  ? 11.768  6.681   -13.978 1.00 95.07 82  A 1 
ATOM 588  C C   . LEU A 1 82  ? 12.493  6.550   -12.624 1.00 94.77 82  A 1 
ATOM 589  O O   . LEU A 1 82  ? 12.306  7.395   -11.748 1.00 91.64 82  A 1 
ATOM 590  C CB  . LEU A 1 82  ? 10.249  6.870   -13.802 1.00 94.17 82  A 1 
ATOM 591  C CG  . LEU A 1 82  ? 9.458   7.104   -15.108 1.00 93.37 82  A 1 
ATOM 592  C CD1 . LEU A 1 82  ? 7.970   7.249   -14.780 1.00 91.13 82  A 1 
ATOM 593  C CD2 . LEU A 1 82  ? 9.911   8.370   -15.842 1.00 90.75 82  A 1 
ATOM 594  N N   . GLY A 1 83  ? 13.279  5.480   -12.410 1.00 93.90 83  A 1 
ATOM 595  C CA  . GLY A 1 83  ? 13.837  5.149   -11.093 1.00 92.79 83  A 1 
ATOM 596  C C   . GLY A 1 83  ? 12.765  4.808   -10.050 1.00 92.51 83  A 1 
ATOM 597  O O   . GLY A 1 83  ? 12.999  4.914   -8.845  1.00 86.67 83  A 1 
ATOM 598  N N   . GLY A 1 84  ? 11.567  4.455   -10.518 1.00 90.45 84  A 1 
ATOM 599  C CA  . GLY A 1 84  ? 10.407  4.145   -9.696  1.00 88.88 84  A 1 
ATOM 600  C C   . GLY A 1 84  ? 10.308  2.668   -9.324  1.00 90.16 84  A 1 
ATOM 601  O O   . GLY A 1 84  ? 11.280  1.912   -9.301  1.00 85.12 84  A 1 
ATOM 602  N N   . ARG A 1 85  ? 9.091   2.240   -8.991  1.00 92.80 85  A 1 
ATOM 603  C CA  . ARG A 1 85  ? 8.802   0.837   -8.679  1.00 93.80 85  A 1 
ATOM 604  C C   . ARG A 1 85  ? 8.472   0.057   -9.941  1.00 96.15 85  A 1 
ATOM 605  O O   . ARG A 1 85  ? 7.850   0.591   -10.856 1.00 95.35 85  A 1 
ATOM 606  C CB  . ARG A 1 85  ? 7.652   0.736   -7.675  1.00 89.94 85  A 1 
ATOM 607  C CG  . ARG A 1 85  ? 8.005   1.392   -6.335  1.00 85.98 85  A 1 
ATOM 608  C CD  . ARG A 1 85  ? 6.836   1.294   -5.355  1.00 84.67 85  A 1 
ATOM 609  N NE  . ARG A 1 85  ? 5.654   2.000   -5.880  1.00 78.56 85  A 1 
ATOM 610  C CZ  . ARG A 1 85  ? 4.629   2.444   -5.184  1.00 72.84 85  A 1 
ATOM 611  N NH1 . ARG A 1 85  ? 4.578   2.329   -3.892  1.00 67.96 85  A 1 
ATOM 612  N NH2 . ARG A 1 85  ? 3.623   3.004   -5.785  1.00 65.05 85  A 1 
ATOM 613  N N   . LYS A 1 86  ? 8.799   -1.234  -9.941  1.00 96.73 86  A 1 
ATOM 614  C CA  . LYS A 1 86  ? 8.316   -2.168  -10.964 1.00 97.48 86  A 1 
ATOM 615  C C   . LYS A 1 86  ? 6.813   -2.406  -10.813 1.00 98.01 86  A 1 
ATOM 616  O O   . LYS A 1 86  ? 6.248   -2.216  -9.728  1.00 97.32 86  A 1 
ATOM 617  C CB  . LYS A 1 86  ? 9.127   -3.473  -10.930 1.00 96.82 86  A 1 
ATOM 618  C CG  . LYS A 1 86  ? 10.640  -3.279  -11.140 1.00 94.14 86  A 1 
ATOM 619  C CD  . LYS A 1 86  ? 10.973  -2.497  -12.422 1.00 88.86 86  A 1 
ATOM 620  C CE  . LYS A 1 86  ? 12.464  -2.209  -12.571 1.00 82.71 86  A 1 
ATOM 621  N NZ  . LYS A 1 86  ? 12.690  -1.201  -13.640 1.00 70.90 86  A 1 
ATOM 622  N N   . THR A 1 87  ? 6.172   -2.852  -11.892 1.00 97.98 87  A 1 
ATOM 623  C CA  . THR A 1 87  ? 4.772   -3.293  -11.863 1.00 98.17 87  A 1 
ATOM 624  C C   . THR A 1 87  ? 4.550   -4.272  -10.707 1.00 98.35 87  A 1 
ATOM 625  O O   . THR A 1 87  ? 5.335   -5.198  -10.510 1.00 98.11 87  A 1 
ATOM 626  C CB  . THR A 1 87  ? 4.379   -3.949  -13.191 1.00 98.01 87  A 1 
ATOM 627  O OG1 . THR A 1 87  ? 4.537   -3.022  -14.241 1.00 96.32 87  A 1 
ATOM 628  C CG2 . THR A 1 87  ? 2.915   -4.390  -13.219 1.00 96.35 87  A 1 
ATOM 629  N N   . SER A 1 88  ? 3.472   -4.072  -9.936  1.00 98.00 88  A 1 
ATOM 630  C CA  . SER A 1 88  ? 3.155   -4.900  -8.766  1.00 98.18 88  A 1 
ATOM 631  C C   . SER A 1 88  ? 3.166   -6.394  -9.104  1.00 98.41 88  A 1 
ATOM 632  O O   . SER A 1 88  ? 2.436   -6.835  -9.994  1.00 98.27 88  A 1 
ATOM 633  C CB  . SER A 1 88  ? 1.779   -4.510  -8.216  1.00 98.02 88  A 1 
ATOM 634  O OG  . SER A 1 88  ? 1.417   -5.340  -7.124  1.00 97.14 88  A 1 
ATOM 635  N N   . ILE A 1 89  ? 3.931   -7.193  -8.341  1.00 98.34 89  A 1 
ATOM 636  C CA  . ILE A 1 89  ? 4.023   -8.640  -8.573  1.00 98.46 89  A 1 
ATOM 637  C C   . ILE A 1 89  ? 2.661   -9.331  -8.448  1.00 98.60 89  A 1 
ATOM 638  O O   . ILE A 1 89  ? 2.382   -10.282 -9.170  1.00 98.42 89  A 1 
ATOM 639  C CB  . ILE A 1 89  ? 5.084   -9.259  -7.636  1.00 98.13 89  A 1 
ATOM 640  C CG1 . ILE A 1 89  ? 5.500   -10.680 -8.069  1.00 96.01 89  A 1 
ATOM 641  C CG2 . ILE A 1 89  ? 4.622   -9.277  -6.168  1.00 96.43 89  A 1 
ATOM 642  C CD1 . ILE A 1 89  ? 6.134   -10.746 -9.457  1.00 93.74 89  A 1 
ATOM 643  N N   . ARG A 1 90  ? 1.760   -8.803  -7.611  1.00 98.35 90  A 1 
ATOM 644  C CA  . ARG A 1 90  ? 0.386   -9.321  -7.496  1.00 98.31 90  A 1 
ATOM 645  C C   . ARG A 1 90  ? -0.420  -9.109  -8.777  1.00 98.62 90  A 1 
ATOM 646  O O   . ARG A 1 90  ? -1.194  -9.987  -9.152  1.00 98.34 90  A 1 
ATOM 647  C CB  . ARG A 1 90  ? -0.332  -8.682  -6.297  1.00 97.53 90  A 1 
ATOM 648  C CG  . ARG A 1 90  ? 0.276   -9.115  -4.953  1.00 94.24 90  A 1 
ATOM 649  C CD  . ARG A 1 90  ? -0.575  -8.578  -3.810  1.00 91.43 90  A 1 
ATOM 650  N NE  . ARG A 1 90  ? -0.140  -9.064  -2.488  1.00 88.05 90  A 1 
ATOM 651  C CZ  . ARG A 1 90  ? -0.805  -9.907  -1.699  1.00 83.73 90  A 1 
ATOM 652  N NH1 . ARG A 1 90  ? -1.830  -10.598 -2.090  1.00 74.92 90  A 1 
ATOM 653  N NH2 . ARG A 1 90  ? -0.465  -10.070 -0.453  1.00 76.97 90  A 1 
ATOM 654  N N   . LEU A 1 91  ? -0.215  -7.991  -9.465  1.00 98.46 91  A 1 
ATOM 655  C CA  . LEU A 1 91  ? -0.816  -7.749  -10.776 1.00 98.61 91  A 1 
ATOM 656  C C   . LEU A 1 91  ? -0.218  -8.682  -11.833 1.00 98.73 91  A 1 
ATOM 657  O O   . LEU A 1 91  ? -0.966  -9.279  -12.599 1.00 98.61 91  A 1 
ATOM 658  C CB  . LEU A 1 91  ? -0.641  -6.273  -11.154 1.00 98.46 91  A 1 
ATOM 659  C CG  . LEU A 1 91  ? -1.217  -5.897  -12.530 1.00 97.95 91  A 1 
ATOM 660  C CD1 . LEU A 1 91  ? -2.717  -6.179  -12.635 1.00 97.16 91  A 1 
ATOM 661  C CD2 . LEU A 1 91  ? -1.000  -4.401  -12.757 1.00 97.01 91  A 1 
ATOM 662  N N   . ILE A 1 92  ? 1.104   -8.862  -11.829 1.00 98.74 92  A 1 
ATOM 663  C CA  . ILE A 1 92  ? 1.790   -9.805  -12.719 1.00 98.78 92  A 1 
ATOM 664  C C   . ILE A 1 92  ? 1.231   -11.221 -12.535 1.00 98.81 92  A 1 
ATOM 665  O O   . ILE A 1 92  ? 0.818   -11.843 -13.510 1.00 98.77 92  A 1 
ATOM 666  C CB  . ILE A 1 92  ? 3.312   -9.749  -12.481 1.00 98.71 92  A 1 
ATOM 667  C CG1 . ILE A 1 92  ? 3.924   -8.374  -12.846 1.00 98.27 92  A 1 
ATOM 668  C CG2 . ILE A 1 92  ? 4.032   -10.878 -13.225 1.00 98.42 92  A 1 
ATOM 669  C CD1 . ILE A 1 92  ? 3.761   -7.935  -14.306 1.00 97.15 92  A 1 
ATOM 670  N N   . TYR A 1 93  ? 1.114   -11.709 -11.304 1.00 98.73 93  A 1 
ATOM 671  C CA  . TYR A 1 93  ? 0.553   -13.032 -11.026 1.00 98.78 93  A 1 
ATOM 672  C C   . TYR A 1 93  ? -0.913  -13.149 -11.453 1.00 98.79 93  A 1 
ATOM 673  O O   . TYR A 1 93  ? -1.319  -14.187 -11.978 1.00 98.64 93  A 1 
ATOM 674  C CB  . TYR A 1 93  ? 0.706   -13.350 -9.541  1.00 98.73 93  A 1 
ATOM 675  C CG  . TYR A 1 93  ? 2.100   -13.686 -9.042  1.00 98.65 93  A 1 
ATOM 676  C CD1 . TYR A 1 93  ? 3.240   -13.703 -9.875  1.00 97.53 93  A 1 
ATOM 677  C CD2 . TYR A 1 93  ? 2.232   -14.043 -7.688  1.00 97.48 93  A 1 
ATOM 678  C CE1 . TYR A 1 93  ? 4.500   -14.072 -9.361  1.00 97.11 93  A 1 
ATOM 679  C CE2 . TYR A 1 93  ? 3.485   -14.414 -7.168  1.00 97.14 93  A 1 
ATOM 680  C CZ  . TYR A 1 93  ? 4.620   -14.430 -8.001  1.00 97.83 93  A 1 
ATOM 681  O OH  . TYR A 1 93  ? 5.811   -14.800 -7.479  1.00 96.62 93  A 1 
ATOM 682  N N   . ALA A 1 94  ? -1.700  -12.092 -11.303 1.00 98.77 94  A 1 
ATOM 683  C CA  . ALA A 1 94  ? -3.061  -12.081 -11.825 1.00 98.76 94  A 1 
ATOM 684  C C   . ALA A 1 94  ? -3.090  -12.168 -13.366 1.00 98.74 94  A 1 
ATOM 685  O O   . ALA A 1 94  ? -3.888  -12.928 -13.912 1.00 98.60 94  A 1 
ATOM 686  C CB  . ALA A 1 94  ? -3.783  -10.848 -11.284 1.00 98.73 94  A 1 
ATOM 687  N N   . ILE A 1 95  ? -2.181  -11.483 -14.071 1.00 98.69 95  A 1 
ATOM 688  C CA  . ILE A 1 95  ? -2.016  -11.632 -15.528 1.00 98.63 95  A 1 
ATOM 689  C C   . ILE A 1 95  ? -1.622  -13.076 -15.868 1.00 98.65 95  A 1 
ATOM 690  O O   . ILE A 1 95  ? -2.249  -13.683 -16.736 1.00 98.54 95  A 1 
ATOM 691  C CB  . ILE A 1 95  ? -1.008  -10.605 -16.102 1.00 98.50 95  A 1 
ATOM 692  C CG1 . ILE A 1 95  ? -1.525  -9.155  -15.935 1.00 98.14 95  A 1 
ATOM 693  C CG2 . ILE A 1 95  ? -0.749  -10.873 -17.601 1.00 98.09 95  A 1 
ATOM 694  C CD1 . ILE A 1 95  ? -0.473  -8.071  -16.205 1.00 97.32 95  A 1 
ATOM 695  N N   . VAL A 1 96  ? -0.663  -13.670 -15.157 1.00 98.68 96  A 1 
ATOM 696  C CA  . VAL A 1 96  ? -0.243  -15.069 -15.371 1.00 98.76 96  A 1 
ATOM 697  C C   . VAL A 1 96  ? -1.412  -16.042 -15.162 1.00 98.74 96  A 1 
ATOM 698  O O   . VAL A 1 96  ? -1.590  -16.957 -15.966 1.00 98.66 96  A 1 
ATOM 699  C CB  . VAL A 1 96  ? 0.956   -15.439 -14.479 1.00 98.78 96  A 1 
ATOM 700  C CG1 . VAL A 1 96  ? 1.343   -16.917 -14.629 1.00 98.39 96  A 1 
ATOM 701  C CG2 . VAL A 1 96  ? 2.202   -14.622 -14.833 1.00 98.09 96  A 1 
ATOM 702  N N   . LYS A 1 97  ? -2.272  -15.830 -14.146 1.00 98.71 97  A 1 
ATOM 703  C CA  . LYS A 1 97  ? -3.497  -16.631 -13.945 1.00 98.70 97  A 1 
ATOM 704  C C   . LYS A 1 97  ? -4.444  -16.532 -15.145 1.00 98.62 97  A 1 
ATOM 705  O O   . LYS A 1 97  ? -4.969  -17.553 -15.583 1.00 98.43 97  A 1 
ATOM 706  C CB  . LYS A 1 97  ? -4.222  -16.208 -12.653 1.00 98.72 97  A 1 
ATOM 707  C CG  . LYS A 1 97  ? -3.504  -16.646 -11.366 1.00 98.43 97  A 1 
ATOM 708  C CD  . LYS A 1 97  ? -4.135  -15.975 -10.131 1.00 97.83 97  A 1 
ATOM 709  C CE  . LYS A 1 97  ? -3.352  -16.290 -8.850  1.00 95.92 97  A 1 
ATOM 710  N NZ  . LYS A 1 97  ? -3.840  -15.525 -7.678  1.00 92.89 97  A 1 
ATOM 711  N N   . VAL A 1 98  ? -4.622  -15.343 -15.725 1.00 98.61 98  A 1 
ATOM 712  C CA  . VAL A 1 98  ? -5.417  -15.162 -16.955 1.00 98.43 98  A 1 
ATOM 713  C C   . VAL A 1 98  ? -4.784  -15.923 -18.125 1.00 98.43 98  A 1 
ATOM 714  O O   . VAL A 1 98  ? -5.487  -16.633 -18.848 1.00 98.17 98  A 1 
ATOM 715  C CB  . VAL A 1 98  ? -5.607  -13.669 -17.295 1.00 98.03 98  A 1 
ATOM 716  C CG1 . VAL A 1 98  ? -6.353  -13.473 -18.624 1.00 97.22 98  A 1 
ATOM 717  C CG2 . VAL A 1 98  ? -6.423  -12.941 -16.219 1.00 97.26 98  A 1 
ATOM 718  N N   . LYS A 1 99  ? -3.458  -15.853 -18.293 1.00 98.62 99  A 1 
ATOM 719  C CA  . LYS A 1 99  ? -2.727  -16.606 -19.327 1.00 98.65 99  A 1 
ATOM 720  C C   . LYS A 1 99  ? -2.877  -18.108 -19.153 1.00 98.75 99  A 1 
ATOM 721  O O   . LYS A 1 99  ? -3.140  -18.816 -20.123 1.00 98.59 99  A 1 
ATOM 722  C CB  . LYS A 1 99  ? -1.228  -16.235 -19.313 1.00 98.43 99  A 1 
ATOM 723  C CG  . LYS A 1 99  ? -0.937  -14.765 -19.634 1.00 97.66 99  A 1 
ATOM 724  C CD  . LYS A 1 99  ? -1.511  -14.392 -20.988 1.00 96.82 99  A 1 
ATOM 725  C CE  . LYS A 1 99  ? -1.212  -12.952 -21.333 1.00 95.48 99  A 1 
ATOM 726  N NZ  . LYS A 1 99  ? -1.743  -12.680 -22.675 1.00 94.66 99  A 1 
ATOM 727  N N   . LYS A 1 100 ? -2.777  -18.592 -17.917 1.00 98.43 100 A 1 
ATOM 728  C CA  . LYS A 1 100 ? -2.954  -20.005 -17.589 1.00 98.65 100 A 1 
ATOM 729  C C   . LYS A 1 100 ? -4.365  -20.491 -17.924 1.00 98.58 100 A 1 
ATOM 730  O O   . LYS A 1 100 ? -4.509  -21.524 -18.572 1.00 98.47 100 A 1 
ATOM 731  C CB  . LYS A 1 100 ? -2.587  -20.240 -16.114 1.00 98.78 100 A 1 
ATOM 732  C CG  . LYS A 1 100 ? -2.474  -21.745 -15.839 1.00 98.66 100 A 1 
ATOM 733  C CD  . LYS A 1 100 ? -2.059  -22.061 -14.399 1.00 98.32 100 A 1 
ATOM 734  C CE  . LYS A 1 100 ? -1.989  -23.589 -14.296 1.00 97.20 100 A 1 
ATOM 735  N NZ  . LYS A 1 100 ? -1.724  -24.078 -12.937 1.00 95.23 100 A 1 
ATOM 736  N N   . ALA A 1 101 ? -5.396  -19.732 -17.555 1.00 98.52 101 A 1 
ATOM 737  C CA  . ALA A 1 101 ? -6.785  -20.059 -17.889 1.00 98.36 101 A 1 
ATOM 738  C C   . ALA A 1 101 ? -7.009  -20.162 -19.409 1.00 98.18 101 A 1 
ATOM 739  O O   . ALA A 1 101 ? -7.648  -21.102 -19.888 1.00 97.88 101 A 1 
ATOM 740  C CB  . ALA A 1 101 ? -7.699  -18.992 -17.271 1.00 98.30 101 A 1 
ATOM 741  N N   . ALA A 1 102 ? -6.435  -19.228 -20.173 1.00 98.02 102 A 1 
ATOM 742  C CA  . ALA A 1 102 ? -6.490  -19.250 -21.631 1.00 97.72 102 A 1 
ATOM 743  C C   . ALA A 1 102 ? -5.763  -20.473 -22.215 1.00 97.67 102 A 1 
ATOM 744  O O   . ALA A 1 102 ? -6.333  -21.181 -23.045 1.00 97.44 102 A 1 
ATOM 745  C CB  . ALA A 1 102 ? -5.912  -17.934 -22.155 1.00 97.46 102 A 1 
ATOM 746  N N   . ALA A 1 103 ? -4.551  -20.777 -21.746 1.00 98.18 103 A 1 
ATOM 747  C CA  . ALA A 1 103 ? -3.768  -21.924 -22.206 1.00 98.38 103 A 1 
ATOM 748  C C   . ALA A 1 103 ? -4.464  -23.264 -21.911 1.00 98.32 103 A 1 
ATOM 749  O O   . ALA A 1 103 ? -4.580  -24.096 -22.810 1.00 98.19 103 A 1 
ATOM 750  C CB  . ALA A 1 103 ? -2.380  -21.845 -21.574 1.00 98.52 103 A 1 
ATOM 751  N N   . ILE A 1 104 ? -5.015  -23.446 -20.702 1.00 98.36 104 A 1 
ATOM 752  C CA  . ILE A 1 104 ? -5.813  -24.635 -20.344 1.00 98.36 104 A 1 
ATOM 753  C C   . ILE A 1 104 ? -7.020  -24.770 -21.277 1.00 98.12 104 A 1 
ATOM 754  O O   . ILE A 1 104 ? -7.337  -25.864 -21.746 1.00 97.78 104 A 1 
ATOM 755  C CB  . ILE A 1 104 ? -6.269  -24.563 -18.866 1.00 98.55 104 A 1 
ATOM 756  C CG1 . ILE A 1 104 ? -5.066  -24.710 -17.904 1.00 98.34 104 A 1 
ATOM 757  C CG2 . ILE A 1 104 ? -7.308  -25.659 -18.540 1.00 98.15 104 A 1 
ATOM 758  C CD1 . ILE A 1 104 ? -5.385  -24.328 -16.451 1.00 97.38 104 A 1 
ATOM 759  N N   . THR A 1 105 ? -7.684  -23.656 -21.579 1.00 97.57 105 A 1 
ATOM 760  C CA  . THR A 1 105 ? -8.843  -23.660 -22.477 1.00 97.13 105 A 1 
ATOM 761  C C   . THR A 1 105 ? -8.453  -24.080 -23.894 1.00 97.02 105 A 1 
ATOM 762  O O   . THR A 1 105 ? -9.123  -24.926 -24.482 1.00 96.58 105 A 1 
ATOM 763  C CB  . THR A 1 105 ? -9.530  -22.291 -22.493 1.00 96.70 105 A 1 
ATOM 764  O OG1 . THR A 1 105 ? -9.948  -21.953 -21.192 1.00 94.79 105 A 1 
ATOM 765  C CG2 . THR A 1 105 ? -10.785 -22.294 -23.363 1.00 94.72 105 A 1 
ATOM 766  N N   . TYR A 1 106 ? -7.359  -23.549 -24.444 1.00 97.22 106 A 1 
ATOM 767  C CA  . TYR A 1 106 ? -6.881  -23.924 -25.779 1.00 96.88 106 A 1 
ATOM 768  C C   . TYR A 1 106 ? -6.396  -25.377 -25.848 1.00 96.98 106 A 1 
ATOM 769  O O   . TYR A 1 106 ? -6.716  -26.053 -26.825 1.00 96.44 106 A 1 
ATOM 770  C CB  . TYR A 1 106 ? -5.795  -22.945 -26.246 1.00 96.27 106 A 1 
ATOM 771  C CG  . TYR A 1 106 ? -6.324  -21.594 -26.689 1.00 95.39 106 A 1 
ATOM 772  C CD1 . TYR A 1 106 ? -7.312  -21.523 -27.691 1.00 93.52 106 A 1 
ATOM 773  C CD2 . TYR A 1 106 ? -5.821  -20.408 -26.123 1.00 93.65 106 A 1 
ATOM 774  C CE1 . TYR A 1 106 ? -7.809  -20.277 -28.112 1.00 92.51 106 A 1 
ATOM 775  C CE2 . TYR A 1 106 ? -6.315  -19.157 -26.542 1.00 92.66 106 A 1 
ATOM 776  C CZ  . TYR A 1 106 ? -7.316  -19.090 -27.534 1.00 92.55 106 A 1 
ATOM 777  O OH  . TYR A 1 106 ? -7.809  -17.891 -27.933 1.00 90.81 106 A 1 
ATOM 778  N N   . GLU A 1 107 ? -5.730  -25.876 -24.814 1.00 97.22 107 A 1 
ATOM 779  C CA  . GLU A 1 107 ? -5.339  -27.291 -24.717 1.00 97.42 107 A 1 
ATOM 780  C C   . GLU A 1 107 ? -6.575  -28.204 -24.748 1.00 97.39 107 A 1 
ATOM 781  O O   . GLU A 1 107 ? -6.658  -29.128 -25.563 1.00 96.90 107 A 1 
ATOM 782  C CB  . GLU A 1 107 ? -4.504  -27.501 -23.437 1.00 97.63 107 A 1 
ATOM 783  C CG  . GLU A 1 107 ? -3.950  -28.931 -23.262 1.00 96.12 107 A 1 
ATOM 784  C CD  . GLU A 1 107 ? -2.900  -29.353 -24.306 1.00 96.47 107 A 1 
ATOM 785  O OE1 . GLU A 1 107 ? -2.518  -30.546 -24.307 1.00 90.05 107 A 1 
ATOM 786  O OE2 . GLU A 1 107 ? -2.445  -28.491 -25.087 1.00 91.56 107 A 1 
ATOM 787  N N   . LYS A 1 108 ? -7.605  -27.896 -23.938 1.00 96.76 108 A 1 
ATOM 788  C CA  . LYS A 1 108 ? -8.875  -28.650 -23.925 1.00 96.50 108 A 1 
ATOM 789  C C   . LYS A 1 108 ? -9.618  -28.591 -25.264 1.00 96.00 108 A 1 
ATOM 790  O O   . LYS A 1 108 ? -10.288 -29.554 -25.642 1.00 94.97 108 A 1 
ATOM 791  C CB  . LYS A 1 108 ? -9.786  -28.119 -22.799 1.00 97.12 108 A 1 
ATOM 792  C CG  . LYS A 1 108 ? -9.309  -28.545 -21.405 1.00 97.10 108 A 1 
ATOM 793  C CD  . LYS A 1 108 ? -10.181 -27.924 -20.295 1.00 96.25 108 A 1 
ATOM 794  C CE  . LYS A 1 108 ? -9.676  -28.385 -18.924 1.00 95.32 108 A 1 
ATOM 795  N NZ  . LYS A 1 108 ? -10.427 -27.795 -17.791 1.00 92.35 108 A 1 
ATOM 796  N N   . LEU A 1 109 ? -9.515  -27.471 -25.980 1.00 95.91 109 A 1 
ATOM 797  C CA  . LEU A 1 109 ? -10.099 -27.288 -27.311 1.00 94.98 109 A 1 
ATOM 798  C C   . LEU A 1 109 ? -9.244  -27.896 -28.437 1.00 94.67 109 A 1 
ATOM 799  O O   . LEU A 1 109 ? -9.707  -27.917 -29.574 1.00 92.53 109 A 1 
ATOM 800  C CB  . LEU A 1 109 ? -10.373 -25.790 -27.551 1.00 94.50 109 A 1 
ATOM 801  C CG  . LEU A 1 109 ? -11.507 -25.199 -26.689 1.00 93.72 109 A 1 
ATOM 802  C CD1 . LEU A 1 109 ? -11.607 -23.693 -26.949 1.00 92.45 109 A 1 
ATOM 803  C CD2 . LEU A 1 109 ? -12.869 -25.821 -27.013 1.00 92.54 109 A 1 
ATOM 804  N N   . ARG A 1 110 ? -8.035  -28.401 -28.133 1.00 94.33 110 A 1 
ATOM 805  C CA  . ARG A 1 110 ? -7.052  -28.930 -29.097 1.00 93.73 110 A 1 
ATOM 806  C C   . ARG A 1 110 ? -6.733  -27.929 -30.214 1.00 93.47 110 A 1 
ATOM 807  O O   . ARG A 1 110 ? -6.690  -28.275 -31.396 1.00 91.05 110 A 1 
ATOM 808  C CB  . ARG A 1 110 ? -7.496  -30.297 -29.638 1.00 94.15 110 A 1 
ATOM 809  C CG  . ARG A 1 110 ? -7.749  -31.328 -28.536 1.00 92.15 110 A 1 
ATOM 810  C CD  . ARG A 1 110 ? -8.154  -32.649 -29.181 1.00 86.32 110 A 1 
ATOM 811  N NE  . ARG A 1 110 ? -8.382  -33.694 -28.172 1.00 80.41 110 A 1 
ATOM 812  C CZ  . ARG A 1 110 ? -8.721  -34.948 -28.413 1.00 73.43 110 A 1 
ATOM 813  N NH1 . ARG A 1 110 ? -8.921  -35.385 -29.627 1.00 67.18 110 A 1 
ATOM 814  N NH2 . ARG A 1 110 ? -8.862  -35.793 -27.431 1.00 69.82 110 A 1 
ATOM 815  N N   . VAL A 1 111 ? -6.557  -26.662 -29.838 1.00 93.84 111 A 1 
ATOM 816  C CA  . VAL A 1 111 ? -6.183  -25.567 -30.738 1.00 92.72 111 A 1 
ATOM 817  C C   . VAL A 1 111 ? -4.673  -25.356 -30.670 1.00 92.67 111 A 1 
ATOM 818  O O   . VAL A 1 111 ? -4.081  -25.474 -29.606 1.00 86.75 111 A 1 
ATOM 819  C CB  . VAL A 1 111 ? -6.965  -24.284 -30.387 1.00 89.64 111 A 1 
ATOM 820  C CG1 . VAL A 1 111 ? -6.542  -23.074 -31.233 1.00 85.79 111 A 1 
ATOM 821  C CG2 . VAL A 1 111 ? -8.467  -24.485 -30.616 1.00 85.90 111 A 1 
ATOM 822  N N   . GLY A 1 112 ? -4.048  -24.993 -31.796 1.00 93.00 112 A 1 
ATOM 823  C CA  . GLY A 1 112 ? -2.612  -24.706 -31.876 1.00 93.20 112 A 1 
ATOM 824  C C   . GLY A 1 112 ? -1.754  -25.946 -32.142 1.00 94.45 112 A 1 
ATOM 825  O O   . GLY A 1 112 ? -2.258  -27.011 -32.499 1.00 92.31 112 A 1 
ATOM 826  N N   . ARG A 1 113 ? -0.435  -25.773 -32.016 1.00 95.90 113 A 1 
ATOM 827  C CA  . ARG A 1 113 ? 0.552   -26.840 -32.234 1.00 96.02 113 A 1 
ATOM 828  C C   . ARG A 1 113 ? 0.597   -27.786 -31.036 1.00 96.87 113 A 1 
ATOM 829  O O   . ARG A 1 113 ? 0.452   -27.342 -29.899 1.00 95.84 113 A 1 
ATOM 830  C CB  . ARG A 1 113 ? 1.930   -26.219 -32.510 1.00 94.83 113 A 1 
ATOM 831  C CG  . ARG A 1 113 ? 1.966   -25.450 -33.842 1.00 91.24 113 A 1 
ATOM 832  C CD  . ARG A 1 113 ? 3.269   -24.665 -34.003 1.00 89.19 113 A 1 
ATOM 833  N NE  . ARG A 1 113 ? 3.304   -23.481 -33.126 1.00 84.80 113 A 1 
ATOM 834  C CZ  . ARG A 1 113 ? 4.328   -22.653 -32.982 1.00 82.49 113 A 1 
ATOM 835  N NH1 . ARG A 1 113 ? 5.462   -22.830 -33.594 1.00 72.80 113 A 1 
ATOM 836  N NH2 . ARG A 1 113 ? 4.231   -21.620 -32.207 1.00 72.50 113 A 1 
ATOM 837  N N   . ASP A 1 114 ? 0.814   -29.083 -31.295 1.00 95.99 114 A 1 
ATOM 838  C CA  . ASP A 1 114 ? 0.876   -30.085 -30.229 1.00 96.47 114 A 1 
ATOM 839  C C   . ASP A 1 114 ? 1.974   -29.750 -29.200 1.00 96.97 114 A 1 
ATOM 840  O O   . ASP A 1 114 ? 3.062   -29.300 -29.556 1.00 95.58 114 A 1 
ATOM 841  C CB  . ASP A 1 114 ? 1.061   -31.493 -30.812 1.00 95.50 114 A 1 
ATOM 842  C CG  . ASP A 1 114 ? 0.998   -32.584 -29.730 1.00 91.74 114 A 1 
ATOM 843  O OD1 . ASP A 1 114 ? 0.281   -32.383 -28.720 1.00 85.50 114 A 1 
ATOM 844  O OD2 . ASP A 1 114 ? 1.682   -33.611 -29.894 1.00 85.50 114 A 1 
ATOM 845  N N   . GLY A 1 115 ? 1.668   -29.928 -27.920 1.00 96.42 115 A 1 
ATOM 846  C CA  . GLY A 1 115 ? 2.568   -29.659 -26.796 1.00 97.13 115 A 1 
ATOM 847  C C   . GLY A 1 115 ? 2.734   -28.188 -26.398 1.00 98.04 115 A 1 
ATOM 848  O O   . GLY A 1 115 ? 3.087   -27.935 -25.246 1.00 97.43 115 A 1 
ATOM 849  N N   . VAL A 1 116 ? 2.431   -27.209 -27.265 1.00 98.08 116 A 1 
ATOM 850  C CA  . VAL A 1 116 ? 2.674   -25.778 -26.984 1.00 98.44 116 A 1 
ATOM 851  C C   . VAL A 1 116 ? 1.878   -25.291 -25.773 1.00 98.62 116 A 1 
ATOM 852  O O   . VAL A 1 116 ? 2.451   -24.694 -24.865 1.00 98.46 116 A 1 
ATOM 853  C CB  . VAL A 1 116 ? 2.381   -24.903 -28.222 1.00 98.15 116 A 1 
ATOM 854  C CG1 . VAL A 1 116 ? 2.413   -23.397 -27.912 1.00 96.50 116 A 1 
ATOM 855  C CG2 . VAL A 1 116 ? 3.430   -25.175 -29.308 1.00 96.43 116 A 1 
ATOM 856  N N   . TYR A 1 117 ? 0.575   -25.555 -25.702 1.00 98.49 117 A 1 
ATOM 857  C CA  . TYR A 1 117 ? -0.229  -25.084 -24.569 1.00 98.61 117 A 1 
ATOM 858  C C   . TYR A 1 117 ? 0.075   -25.825 -23.268 1.00 98.71 117 A 1 
ATOM 859  O O   . TYR A 1 117 ? 0.010   -25.203 -22.209 1.00 98.48 117 A 1 
ATOM 860  C CB  . TYR A 1 117 ? -1.719  -25.101 -24.909 1.00 98.41 117 A 1 
ATOM 861  C CG  . TYR A 1 117 ? -2.099  -24.015 -25.896 1.00 98.13 117 A 1 
ATOM 862  C CD1 . TYR A 1 117 ? -1.932  -22.660 -25.541 1.00 96.84 117 A 1 
ATOM 863  C CD2 . TYR A 1 117 ? -2.567  -24.355 -27.176 1.00 96.85 117 A 1 
ATOM 864  C CE1 . TYR A 1 117 ? -2.216  -21.647 -26.471 1.00 96.07 117 A 1 
ATOM 865  C CE2 . TYR A 1 117 ? -2.852  -23.344 -28.113 1.00 96.10 117 A 1 
ATOM 866  C CZ  . TYR A 1 117 ? -2.668  -21.988 -27.764 1.00 96.40 117 A 1 
ATOM 867  O OH  . TYR A 1 117 ? -2.908  -21.018 -28.676 1.00 94.88 117 A 1 
ATOM 868  N N   . ARG A 1 118 ? 0.508   -27.098 -23.330 1.00 98.55 118 A 1 
ATOM 869  C CA  . ARG A 1 118 ? 1.034   -27.817 -22.155 1.00 98.55 118 A 1 
ATOM 870  C C   . ARG A 1 118 ? 2.289   -27.142 -21.609 1.00 98.73 118 A 1 
ATOM 871  O O   . ARG A 1 118 ? 2.368   -26.900 -20.409 1.00 98.57 118 A 1 
ATOM 872  C CB  . ARG A 1 118 ? 1.297   -29.293 -22.489 1.00 98.03 118 A 1 
ATOM 873  C CG  . ARG A 1 118 ? -0.019  -30.079 -22.580 1.00 88.24 118 A 1 
ATOM 874  C CD  . ARG A 1 118 ? 0.225   -31.574 -22.816 1.00 87.41 118 A 1 
ATOM 875  N NE  . ARG A 1 118 ? 0.529   -31.870 -24.233 1.00 76.48 118 A 1 
ATOM 876  C CZ  . ARG A 1 118 ? 1.074   -32.975 -24.706 1.00 68.33 118 A 1 
ATOM 877  N NH1 . ARG A 1 118 ? 1.466   -33.938 -23.922 1.00 60.45 118 A 1 
ATOM 878  N NH2 . ARG A 1 118 ? 1.233   -33.132 -25.999 1.00 57.91 118 A 1 
ATOM 879  N N   . ALA A 1 119 ? 3.216   -26.765 -22.488 1.00 98.45 119 A 1 
ATOM 880  C CA  . ALA A 1 119 ? 4.414   -26.022 -22.108 1.00 98.63 119 A 1 
ATOM 881  C C   . ALA A 1 119 ? 4.078   -24.631 -21.535 1.00 98.77 119 A 1 
ATOM 882  O O   . ALA A 1 119 ? 4.635   -24.236 -20.514 1.00 98.71 119 A 1 
ATOM 883  C CB  . ALA A 1 119 ? 5.337   -25.937 -23.325 1.00 98.58 119 A 1 
ATOM 884  N N   . VAL A 1 120 ? 3.113   -23.907 -22.114 1.00 98.68 120 A 1 
ATOM 885  C CA  . VAL A 1 120 ? 2.651   -22.611 -21.574 1.00 98.75 120 A 1 
ATOM 886  C C   . VAL A 1 120 ? 1.993   -22.769 -20.196 1.00 98.82 120 A 1 
ATOM 887  O O   . VAL A 1 120 ? 2.206   -21.931 -19.320 1.00 98.77 120 A 1 
ATOM 888  C CB  . VAL A 1 120 ? 1.706   -21.894 -22.561 1.00 98.68 120 A 1 
ATOM 889  C CG1 . VAL A 1 120 ? 1.123   -20.592 -21.985 1.00 98.21 120 A 1 
ATOM 890  C CG2 . VAL A 1 120 ? 2.437   -21.500 -23.858 1.00 97.92 120 A 1 
ATOM 891  N N   . ILE A 1 121 ? 1.223   -23.829 -19.961 1.00 98.70 121 A 1 
ATOM 892  C CA  . ILE A 1 121 ? 0.631   -24.120 -18.640 1.00 98.76 121 A 1 
ATOM 893  C C   . ILE A 1 121 ? 1.737   -24.351 -17.603 1.00 98.80 121 A 1 
ATOM 894  O O   . ILE A 1 121 ? 1.702   -23.723 -16.543 1.00 98.73 121 A 1 
ATOM 895  C CB  . ILE A 1 121 ? -0.349  -25.314 -18.721 1.00 98.72 121 A 1 
ATOM 896  C CG1 . ILE A 1 121 ? -1.613  -24.931 -19.523 1.00 98.26 121 A 1 
ATOM 897  C CG2 . ILE A 1 121 ? -0.773  -25.797 -17.316 1.00 98.31 121 A 1 
ATOM 898  C CD1 . ILE A 1 121 ? -2.382  -26.145 -20.065 1.00 97.05 121 A 1 
ATOM 899  N N   . ALA A 1 122 ? 2.742   -25.182 -17.919 1.00 98.62 122 A 1 
ATOM 900  C CA  . ALA A 1 122 ? 3.887   -25.423 -17.043 1.00 98.64 122 A 1 
ATOM 901  C C   . ALA A 1 122 ? 4.690   -24.132 -16.784 1.00 98.71 122 A 1 
ATOM 902  O O   . ALA A 1 122 ? 5.028   -23.827 -15.639 1.00 98.51 122 A 1 
ATOM 903  C CB  . ALA A 1 122 ? 4.751   -26.520 -17.673 1.00 98.57 122 A 1 
ATOM 904  N N   . ALA A 1 123 ? 4.910   -23.313 -17.811 1.00 98.63 123 A 1 
ATOM 905  C CA  . ALA A 1 123 ? 5.539   -21.998 -17.684 1.00 98.66 123 A 1 
ATOM 906  C C   . ALA A 1 123 ? 4.776   -21.067 -16.727 1.00 98.70 123 A 1 
ATOM 907  O O   . ALA A 1 123 ? 5.389   -20.389 -15.900 1.00 98.60 123 A 1 
ATOM 908  C CB  . ALA A 1 123 ? 5.633   -21.379 -19.082 1.00 98.59 123 A 1 
ATOM 909  N N   . CYS A 1 124 ? 3.442   -21.050 -16.799 1.00 98.82 124 A 1 
ATOM 910  C CA  . CYS A 1 124 ? 2.612   -20.290 -15.863 1.00 98.80 124 A 1 
ATOM 911  C C   . CYS A 1 124 ? 2.780   -20.788 -14.422 1.00 98.79 124 A 1 
ATOM 912  O O   . CYS A 1 124 ? 2.837   -19.969 -13.510 1.00 98.65 124 A 1 
ATOM 913  C CB  . CYS A 1 124 ? 1.138   -20.365 -16.271 1.00 98.78 124 A 1 
ATOM 914  S SG  . CYS A 1 124 ? 0.827   -19.505 -17.841 1.00 98.64 124 A 1 
ATOM 915  N N   . ASP A 1 125 ? 2.872   -22.102 -14.200 1.00 98.76 125 A 1 
ATOM 916  C CA  . ASP A 1 125 ? 3.082   -22.674 -12.866 1.00 98.71 125 A 1 
ATOM 917  C C   . ASP A 1 125 ? 4.428   -22.273 -12.270 1.00 98.68 125 A 1 
ATOM 918  O O   . ASP A 1 125 ? 4.479   -21.821 -11.122 1.00 98.38 125 A 1 
ATOM 919  C CB  . ASP A 1 125 ? 2.903   -24.202 -12.907 1.00 98.63 125 A 1 
ATOM 920  C CG  . ASP A 1 125 ? 1.421   -24.551 -12.933 1.00 98.32 125 A 1 
ATOM 921  O OD1 . ASP A 1 125 ? 0.653   -23.837 -12.246 1.00 96.77 125 A 1 
ATOM 922  O OD2 . ASP A 1 125 ? 0.955   -25.473 -13.638 1.00 96.69 125 A 1 
ATOM 923  N N   . ARG A 1 126 ? 5.491   -22.315 -13.063 1.00 98.47 126 A 1 
ATOM 924  C CA  . ARG A 1 126 ? 6.828   -21.857 -12.661 1.00 98.34 126 A 1 
ATOM 925  C C   . ARG A 1 126 ? 6.853   -20.363 -12.335 1.00 98.34 126 A 1 
ATOM 926  O O   . ARG A 1 126 ? 7.400   -19.959 -11.311 1.00 97.97 126 A 1 
ATOM 927  C CB  . ARG A 1 126 ? 7.827   -22.190 -13.771 1.00 98.14 126 A 1 
ATOM 928  C CG  . ARG A 1 126 ? 8.013   -23.713 -13.916 1.00 97.46 126 A 1 
ATOM 929  C CD  . ARG A 1 126 ? 8.949   -24.037 -15.081 1.00 96.45 126 A 1 
ATOM 930  N NE  . ARG A 1 126 ? 10.299  -23.499 -14.827 1.00 94.23 126 A 1 
ATOM 931  C CZ  . ARG A 1 126 ? 11.265  -23.386 -15.709 1.00 93.76 126 A 1 
ATOM 932  N NH1 . ARG A 1 126 ? 11.145  -23.783 -16.947 1.00 88.89 126 A 1 
ATOM 933  N NH2 . ARG A 1 126 ? 12.392  -22.851 -15.343 1.00 87.57 126 A 1 
ATOM 934  N N   . ALA A 1 127 ? 6.207   -19.537 -13.161 1.00 98.38 127 A 1 
ATOM 935  C CA  . ALA A 1 127 ? 6.099   -18.101 -12.902 1.00 98.44 127 A 1 
ATOM 936  C C   . ALA A 1 127 ? 5.307   -17.809 -11.612 1.00 98.46 127 A 1 
ATOM 937  O O   . ALA A 1 127 ? 5.724   -16.972 -10.818 1.00 98.17 127 A 1 
ATOM 938  C CB  . ALA A 1 127 ? 5.477   -17.422 -14.125 1.00 98.38 127 A 1 
ATOM 939  N N   . LEU A 1 128 ? 4.198   -18.514 -11.359 1.00 98.58 128 A 1 
ATOM 940  C CA  . LEU A 1 128 ? 3.405   -18.376 -10.128 1.00 98.49 128 A 1 
ATOM 941  C C   . LEU A 1 128 ? 4.129   -18.904 -8.879  1.00 98.40 128 A 1 
ATOM 942  O O   . LEU A 1 128 ? 3.799   -18.484 -7.773  1.00 98.06 128 A 1 
ATOM 943  C CB  . LEU A 1 128 ? 2.048   -19.089 -10.300 1.00 98.53 128 A 1 
ATOM 944  C CG  . LEU A 1 128 ? 1.080   -18.391 -11.274 1.00 98.40 128 A 1 
ATOM 945  C CD1 . LEU A 1 128 ? -0.137  -19.293 -11.529 1.00 97.62 128 A 1 
ATOM 946  C CD2 . LEU A 1 128 ? 0.569   -17.050 -10.739 1.00 97.65 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? 5.112   -19.787 -9.046  1.00 98.32 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? 5.992   -20.244 -7.971  1.00 98.17 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? 7.122   -19.245 -7.635  1.00 98.04 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? 7.877   -19.485 -6.697  1.00 96.98 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? 6.530   -21.630 -8.344  1.00 98.08 129 A 1 
ATOM 952  N N   . GLY A 1 130 ? 7.235   -18.131 -8.362  1.00 97.53 130 A 1 
ATOM 953  C CA  . GLY A 1 130 ? 8.223   -17.068 -8.122  1.00 97.42 130 A 1 
ATOM 954  C C   . GLY A 1 130 ? 9.551   -17.238 -8.865  1.00 97.58 130 A 1 
ATOM 955  O O   . GLY A 1 130 ? 10.447  -16.411 -8.706  1.00 96.31 130 A 1 
ATOM 956  N N   . GLU A 1 131 ? 9.695   -18.264 -9.714  1.00 97.45 131 A 1 
ATOM 957  C CA  . GLU A 1 131 ? 10.951  -18.530 -10.441 1.00 96.97 131 A 1 
ATOM 958  C C   . GLU A 1 131 ? 11.361  -17.393 -11.393 1.00 96.95 131 A 1 
ATOM 959  O O   . GLU A 1 131 ? 12.532  -17.273 -11.754 1.00 95.66 131 A 1 
ATOM 960  C CB  . GLU A 1 131 ? 10.831  -19.820 -11.264 1.00 95.99 131 A 1 
ATOM 961  C CG  . GLU A 1 131 ? 10.695  -21.099 -10.428 1.00 90.64 131 A 1 
ATOM 962  C CD  . GLU A 1 131 ? 10.601  -22.357 -11.312 1.00 91.98 131 A 1 
ATOM 963  O OE1 . GLU A 1 131 ? 9.914   -23.315 -10.903 1.00 83.77 131 A 1 
ATOM 964  O OE2 . GLU A 1 131 ? 11.189  -22.366 -12.424 1.00 87.54 131 A 1 
ATOM 965  N N   . ALA A 1 132 ? 10.420  -16.554 -11.815 1.00 97.34 132 A 1 
ATOM 966  C CA  . ALA A 1 132 ? 10.619  -15.506 -12.810 1.00 97.39 132 A 1 
ATOM 967  C C   . ALA A 1 132 ? 10.459  -14.077 -12.263 1.00 97.62 132 A 1 
ATOM 968  O O   . ALA A 1 132 ? 10.464  -13.132 -13.053 1.00 96.79 132 A 1 
ATOM 969  C CB  . ALA A 1 132 ? 9.684   -15.793 -13.991 1.00 97.01 132 A 1 
ATOM 970  N N   . ASP A 1 133 ? 10.335  -13.877 -10.944 1.00 97.53 133 A 1 
ATOM 971  C CA  . ASP A 1 133 ? 10.008  -12.566 -10.353 1.00 97.36 133 A 1 
ATOM 972  C C   . ASP A 1 133 ? 10.977  -11.454 -10.782 1.00 97.21 133 A 1 
ATOM 973  O O   . ASP A 1 133 ? 10.564  -10.335 -11.094 1.00 96.53 133 A 1 
ATOM 974  C CB  . ASP A 1 133 ? 9.982   -12.678 -8.818  1.00 97.28 133 A 1 
ATOM 975  C CG  . ASP A 1 133 ? 8.719   -13.348 -8.275  1.00 97.25 133 A 1 
ATOM 976  O OD1 . ASP A 1 133 ? 7.864   -13.772 -9.089  1.00 95.23 133 A 1 
ATOM 977  O OD2 . ASP A 1 133 ? 8.572   -13.386 -7.037  1.00 95.14 133 A 1 
ATOM 978  N N   . GLY A 1 134 ? 12.271  -11.763 -10.873 1.00 97.16 134 A 1 
ATOM 979  C CA  . GLY A 1 134 ? 13.306  -10.831 -11.340 1.00 96.90 134 A 1 
ATOM 980  C C   . GLY A 1 134 ? 13.262  -10.510 -12.844 1.00 97.28 134 A 1 
ATOM 981  O O   . GLY A 1 134 ? 14.000  -9.635  -13.296 1.00 96.23 134 A 1 
ATOM 982  N N   . MET A 1 135 ? 12.420  -11.184 -13.621 1.00 97.74 135 A 1 
ATOM 983  C CA  . MET A 1 135 ? 12.300  -11.022 -15.079 1.00 97.94 135 A 1 
ATOM 984  C C   . MET A 1 135 ? 11.149  -10.098 -15.493 1.00 98.16 135 A 1 
ATOM 985  O O   . MET A 1 135 ? 11.028  -9.743  -16.669 1.00 97.64 135 A 1 
ATOM 986  C CB  . MET A 1 135 ? 12.177  -12.407 -15.730 1.00 97.80 135 A 1 
ATOM 987  C CG  . MET A 1 135 ? 13.375  -13.307 -15.396 1.00 97.21 135 A 1 
ATOM 988  S SD  . MET A 1 135 ? 14.962  -12.724 -16.044 1.00 96.58 135 A 1 
ATOM 989  C CE  . MET A 1 135 ? 16.069  -13.753 -15.048 1.00 91.27 135 A 1 
ATOM 990  N N   . PHE A 1 136 ? 10.333  -9.649  -14.543 1.00 98.38 136 A 1 
ATOM 991  C CA  . PHE A 1 136 ? 9.314   -8.622  -14.753 1.00 98.31 136 A 1 
ATOM 992  C C   . PHE A 1 136 ? 9.921   -7.237  -14.521 1.00 98.10 136 A 1 
ATOM 993  O O   . PHE A 1 136 ? 9.875   -6.667  -13.435 1.00 97.41 136 A 1 
ATOM 994  C CB  . PHE A 1 136 ? 8.084   -8.929  -13.896 1.00 98.33 136 A 1 
ATOM 995  C CG  . PHE A 1 136 ? 7.509   -10.310 -14.137 1.00 98.54 136 A 1 
ATOM 996  C CD1 . PHE A 1 136 ? 6.957   -10.644 -15.389 1.00 98.06 136 A 1 
ATOM 997  C CD2 . PHE A 1 136 ? 7.569   -11.280 -13.119 1.00 98.18 136 A 1 
ATOM 998  C CE1 . PHE A 1 136 ? 6.462   -11.941 -15.618 1.00 98.07 136 A 1 
ATOM 999  C CE2 . PHE A 1 136 ? 7.073   -12.575 -13.344 1.00 97.98 136 A 1 
ATOM 1000 C CZ  . PHE A 1 136 ? 6.520   -12.909 -14.594 1.00 98.32 136 A 1 
ATOM 1001 N N   . ILE A 1 137 ? 10.542  -6.699  -15.580 1.00 98.33 137 A 1 
ATOM 1002 C CA  . ILE A 1 137 ? 11.466  -5.557  -15.503 1.00 98.19 137 A 1 
ATOM 1003 C C   . ILE A 1 137 ? 10.834  -4.188  -15.784 1.00 98.08 137 A 1 
ATOM 1004 O O   . ILE A 1 137 ? 11.525  -3.179  -15.683 1.00 97.46 137 A 1 
ATOM 1005 C CB  . ILE A 1 137 ? 12.675  -5.796  -16.429 1.00 98.11 137 A 1 
ATOM 1006 C CG1 . ILE A 1 137 ? 12.234  -6.021  -17.891 1.00 97.81 137 A 1 
ATOM 1007 C CG2 . ILE A 1 137 ? 13.518  -6.972  -15.888 1.00 97.42 137 A 1 
ATOM 1008 C CD1 . ILE A 1 137 ? 13.394  -5.958  -18.887 1.00 96.95 137 A 1 
ATOM 1009 N N   . VAL A 1 138 ? 9.551   -4.140  -16.162 1.00 98.11 138 A 1 
ATOM 1010 C CA  . VAL A 1 138 ? 8.874   -2.899  -16.572 1.00 98.13 138 A 1 
ATOM 1011 C C   . VAL A 1 138 ? 8.392   -2.114  -15.349 1.00 98.14 138 A 1 
ATOM 1012 O O   . VAL A 1 138 ? 7.839   -2.689  -14.409 1.00 97.66 138 A 1 
ATOM 1013 C CB  . VAL A 1 138 ? 7.727   -3.195  -17.559 1.00 97.77 138 A 1 
ATOM 1014 C CG1 . VAL A 1 138 ? 7.061   -1.909  -18.058 1.00 96.01 138 A 1 
ATOM 1015 C CG2 . VAL A 1 138 ? 8.239   -3.939  -18.801 1.00 95.79 138 A 1 
ATOM 1016 N N   . ASP A 1 139 ? 8.591   -0.790  -15.360 1.00 97.73 139 A 1 
ATOM 1017 C CA  . ASP A 1 139 ? 8.136   0.118   -14.306 1.00 97.62 139 A 1 
ATOM 1018 C C   . ASP A 1 139 ? 6.601   0.186   -14.222 1.00 97.94 139 A 1 
ATOM 1019 O O   . ASP A 1 139 ? 5.887   -0.018  -15.207 1.00 97.37 139 A 1 
ATOM 1020 C CB  . ASP A 1 139 ? 8.767   1.514   -14.476 1.00 96.55 139 A 1 
ATOM 1021 C CG  . ASP A 1 139 ? 10.147  1.634   -13.813 1.00 89.75 139 A 1 
ATOM 1022 O OD1 . ASP A 1 139 ? 10.875  0.610   -13.725 1.00 82.86 139 A 1 
ATOM 1023 O OD2 . ASP A 1 139 ? 10.453  2.733   -13.309 1.00 82.53 139 A 1 
ATOM 1024 N N   . ALA A 1 140 ? 6.091   0.461   -13.023 1.00 97.24 140 A 1 
ATOM 1025 C CA  . ALA A 1 140 ? 4.652   0.544   -12.780 1.00 97.23 140 A 1 
ATOM 1026 C C   . ALA A 1 140 ? 4.001   1.697   -13.563 1.00 97.26 140 A 1 
ATOM 1027 O O   . ALA A 1 140 ? 2.916   1.527   -14.123 1.00 96.51 140 A 1 
ATOM 1028 C CB  . ALA A 1 140 ? 4.427   0.692   -11.272 1.00 96.94 140 A 1 
ATOM 1029 N N   . LEU A 1 141 ? 4.671   2.843   -13.631 1.00 97.12 141 A 1 
ATOM 1030 C CA  . LEU A 1 141 ? 4.224   4.002   -14.403 1.00 96.62 141 A 1 
ATOM 1031 C C   . LEU A 1 141 ? 4.704   3.879   -15.852 1.00 96.16 141 A 1 
ATOM 1032 O O   . LEU A 1 141 ? 5.882   4.052   -16.149 1.00 93.45 141 A 1 
ATOM 1033 C CB  . LEU A 1 141 ? 4.708   5.305   -13.745 1.00 95.79 141 A 1 
ATOM 1034 C CG  . LEU A 1 141 ? 4.200   5.539   -12.312 1.00 94.06 141 A 1 
ATOM 1035 C CD1 . LEU A 1 141 ? 4.680   6.901   -11.816 1.00 90.97 141 A 1 
ATOM 1036 C CD2 . LEU A 1 141 ? 2.676   5.505   -12.210 1.00 90.38 141 A 1 
ATOM 1037 N N   . GLN A 1 142 ? 3.778   3.564   -16.748 1.00 96.08 142 A 1 
ATOM 1038 C CA  . GLN A 1 142 ? 4.065   3.337   -18.160 1.00 95.70 142 A 1 
ATOM 1039 C C   . GLN A 1 142 ? 2.910   3.841   -19.031 1.00 94.84 142 A 1 
ATOM 1040 O O   . GLN A 1 142 ? 1.740   3.775   -18.638 1.00 91.59 142 A 1 
ATOM 1041 C CB  . GLN A 1 142 ? 4.348   1.834   -18.380 1.00 94.68 142 A 1 
ATOM 1042 C CG  . GLN A 1 142 ? 3.135   0.939   -18.084 1.00 94.06 142 A 1 
ATOM 1043 C CD  . GLN A 1 142 ? 3.497   -0.531  -17.986 1.00 95.58 142 A 1 
ATOM 1044 O OE1 . GLN A 1 142 ? 3.419   -1.287  -18.940 1.00 90.49 142 A 1 
ATOM 1045 N NE2 . GLN A 1 142 ? 3.887   -0.983  -16.814 1.00 89.31 142 A 1 
ATOM 1046 N N   . GLY A 1 143 ? 3.224   4.314   -20.244 1.00 92.90 143 A 1 
ATOM 1047 C CA  . GLY A 1 143 ? 2.213   4.565   -21.272 1.00 90.66 143 A 1 
ATOM 1048 C C   . GLY A 1 143 ? 1.628   3.264   -21.848 1.00 90.61 143 A 1 
ATOM 1049 O O   . GLY A 1 143 ? 2.126   2.166   -21.594 1.00 86.42 143 A 1 
ATOM 1050 N N   . GLY A 1 144 ? 0.573   3.392   -22.650 1.00 87.72 144 A 1 
ATOM 1051 C CA  . GLY A 1 144 ? -0.017  2.257   -23.375 1.00 88.50 144 A 1 
ATOM 1052 C C   . GLY A 1 144 ? -0.951  1.370   -22.541 1.00 90.94 144 A 1 
ATOM 1053 O O   . GLY A 1 144 ? -1.063  0.187   -22.825 1.00 86.81 144 A 1 
ATOM 1054 N N   . ALA A 1 145 ? -1.612  1.908   -21.531 1.00 89.71 145 A 1 
ATOM 1055 C CA  . ALA A 1 145 ? -2.657  1.238   -20.738 1.00 90.12 145 A 1 
ATOM 1056 C C   . ALA A 1 145 ? -2.280  -0.165  -20.203 1.00 92.10 145 A 1 
ATOM 1057 O O   . ALA A 1 145 ? -3.121  -1.059  -20.106 1.00 88.28 145 A 1 
ATOM 1058 C CB  . ALA A 1 145 ? -3.966  1.266   -21.532 1.00 87.89 145 A 1 
ATOM 1059 N N   . GLY A 1 146 ? -1.001  -0.383  -19.871 1.00 93.40 146 A 1 
ATOM 1060 C CA  . GLY A 1 146 ? -0.491  -1.655  -19.347 1.00 94.27 146 A 1 
ATOM 1061 C C   . GLY A 1 146 ? -0.012  -2.654  -20.404 1.00 95.41 146 A 1 
ATOM 1062 O O   . GLY A 1 146 ? 0.364   -3.774  -20.061 1.00 93.37 146 A 1 
ATOM 1063 N N   . THR A 1 147 ? 0.026   -2.258  -21.685 1.00 96.45 147 A 1 
ATOM 1064 C CA  . THR A 1 147 ? 0.512   -3.101  -22.795 1.00 96.57 147 A 1 
ATOM 1065 C C   . THR A 1 147 ? 1.941   -3.600  -22.588 1.00 97.50 147 A 1 
ATOM 1066 O O   . THR A 1 147 ? 2.222   -4.753  -22.902 1.00 97.09 147 A 1 
ATOM 1067 C CB  . THR A 1 147 ? 0.453   -2.361  -24.145 1.00 95.29 147 A 1 
ATOM 1068 O OG1 . THR A 1 147 ? 1.021   -1.080  -24.050 1.00 88.15 147 A 1 
ATOM 1069 C CG2 . THR A 1 147 ? -0.975  -2.182  -24.648 1.00 85.91 147 A 1 
ATOM 1070 N N   . SER A 1 148 ? 2.827   -2.794  -22.012 1.00 96.53 148 A 1 
ATOM 1071 C CA  . SER A 1 148 ? 4.224   -3.165  -21.782 1.00 97.41 148 A 1 
ATOM 1072 C C   . SER A 1 148 ? 4.378   -4.236  -20.703 1.00 98.02 148 A 1 
ATOM 1073 O O   . SER A 1 148 ? 5.065   -5.223  -20.932 1.00 97.81 148 A 1 
ATOM 1074 C CB  . SER A 1 148 ? 5.041   -1.930  -21.424 1.00 97.03 148 A 1 
ATOM 1075 O OG  . SER A 1 148 ? 4.926   -0.972  -22.456 1.00 94.61 148 A 1 
ATOM 1076 N N   . SER A 1 149 ? 3.699   -4.110  -19.560 1.00 97.70 149 A 1 
ATOM 1077 C CA  . SER A 1 149 ? 3.685   -5.167  -18.532 1.00 97.83 149 A 1 
ATOM 1078 C C   . SER A 1 149 ? 3.051   -6.453  -19.054 1.00 98.08 149 A 1 
ATOM 1079 O O   . SER A 1 149 ? 3.540   -7.544  -18.786 1.00 97.93 149 A 1 
ATOM 1080 C CB  . SER A 1 149 ? 2.913   -4.712  -17.296 1.00 97.52 149 A 1 
ATOM 1081 O OG  . SER A 1 149 ? 3.580   -3.641  -16.679 1.00 94.72 149 A 1 
ATOM 1082 N N   . HIS A 1 150 ? 1.978   -6.335  -19.840 1.00 97.62 150 A 1 
ATOM 1083 C CA  . HIS A 1 150 ? 1.328   -7.478  -20.469 1.00 97.69 150 A 1 
ATOM 1084 C C   . HIS A 1 150 ? 2.260   -8.188  -21.467 1.00 98.08 150 A 1 
ATOM 1085 O O   . HIS A 1 150 ? 2.356   -9.418  -21.445 1.00 97.92 150 A 1 
ATOM 1086 C CB  . HIS A 1 150 ? 0.039   -6.986  -21.134 1.00 97.30 150 A 1 
ATOM 1087 C CG  . HIS A 1 150 ? -0.780  -8.055  -21.786 1.00 97.09 150 A 1 
ATOM 1088 N ND1 . HIS A 1 150 ? -1.627  -7.860  -22.859 1.00 92.01 150 A 1 
ATOM 1089 C CD2 . HIS A 1 150 ? -0.877  -9.364  -21.411 1.00 92.03 150 A 1 
ATOM 1090 C CE1 . HIS A 1 150 ? -2.223  -9.029  -23.114 1.00 92.55 150 A 1 
ATOM 1091 N NE2 . HIS A 1 150 ? -1.792  -9.969  -22.270 1.00 93.25 150 A 1 
ATOM 1092 N N   . MET A 1 151 ? 3.004   -7.434  -22.287 1.00 97.91 151 A 1 
ATOM 1093 C CA  . MET A 1 151 ? 4.018   -7.983  -23.190 1.00 98.20 151 A 1 
ATOM 1094 C C   . MET A 1 151 ? 5.167   -8.632  -22.417 1.00 98.52 151 A 1 
ATOM 1095 O O   . MET A 1 151 ? 5.587   -9.725  -22.783 1.00 98.50 151 A 1 
ATOM 1096 C CB  . MET A 1 151 ? 4.537   -6.888  -24.132 1.00 97.96 151 A 1 
ATOM 1097 C CG  . MET A 1 151 ? 5.487   -7.472  -25.191 1.00 96.20 151 A 1 
ATOM 1098 S SD  . MET A 1 151 ? 4.750   -8.747  -26.259 1.00 96.71 151 A 1 
ATOM 1099 C CE  . MET A 1 151 ? 3.789   -7.688  -27.364 1.00 92.79 151 A 1 
ATOM 1100 N N   . ASN A 1 152 ? 5.622   -8.032  -21.318 1.00 98.21 152 A 1 
ATOM 1101 C CA  . ASN A 1 152 ? 6.664   -8.621  -20.470 1.00 98.47 152 A 1 
ATOM 1102 C C   . ASN A 1 152 ? 6.233   -9.997  -19.943 1.00 98.65 152 A 1 
ATOM 1103 O O   . ASN A 1 152 ? 7.002   -10.953 -20.023 1.00 98.61 152 A 1 
ATOM 1104 C CB  . ASN A 1 152 ? 7.009   -7.633  -19.352 1.00 98.37 152 A 1 
ATOM 1105 C CG  . ASN A 1 152 ? 8.234   -7.983  -18.511 1.00 98.21 152 A 1 
ATOM 1106 O OD1 . ASN A 1 152 ? 8.577   -7.238  -17.600 1.00 95.14 152 A 1 
ATOM 1107 N ND2 . ASN A 1 152 ? 8.939   -9.059  -18.745 1.00 94.17 152 A 1 
ATOM 1108 N N   . VAL A 1 153 ? 4.985   -10.148 -19.502 1.00 98.54 153 A 1 
ATOM 1109 C CA  . VAL A 1 153 ? 4.450   -11.467 -19.118 1.00 98.65 153 A 1 
ATOM 1110 C C   . VAL A 1 153 ? 4.426   -12.427 -20.312 1.00 98.74 153 A 1 
ATOM 1111 O O   . VAL A 1 153 ? 4.833   -13.574 -20.163 1.00 98.72 153 A 1 
ATOM 1112 C CB  . VAL A 1 153 ? 3.059   -11.345 -18.472 1.00 98.59 153 A 1 
ATOM 1113 C CG1 . VAL A 1 153 ? 2.428   -12.714 -18.188 1.00 98.03 153 A 1 
ATOM 1114 C CG2 . VAL A 1 153 ? 3.145   -10.605 -17.133 1.00 97.72 153 A 1 
ATOM 1115 N N   . ASN A 1 154 ? 4.008   -11.985 -21.498 1.00 98.52 154 A 1 
ATOM 1116 C CA  . ASN A 1 154 ? 3.977   -12.841 -22.687 1.00 98.58 154 A 1 
ATOM 1117 C C   . ASN A 1 154 ? 5.372   -13.359 -23.067 1.00 98.72 154 A 1 
ATOM 1118 O O   . ASN A 1 154 ? 5.517   -14.550 -23.334 1.00 98.67 154 A 1 
ATOM 1119 C CB  . ASN A 1 154 ? 3.356   -12.083 -23.872 1.00 98.39 154 A 1 
ATOM 1120 C CG  . ASN A 1 154 ? 1.882   -11.763 -23.727 1.00 97.94 154 A 1 
ATOM 1121 O OD1 . ASN A 1 154 ? 1.106   -12.457 -23.092 1.00 93.76 154 A 1 
ATOM 1122 N ND2 . ASN A 1 154 ? 1.432   -10.705 -24.363 1.00 93.75 154 A 1 
ATOM 1123 N N   . GLU A 1 155 ? 6.391   -12.506 -23.065 1.00 98.59 155 A 1 
ATOM 1124 C CA  . GLU A 1 155 ? 7.771   -12.883 -23.405 1.00 98.61 155 A 1 
ATOM 1125 C C   . GLU A 1 155 ? 8.384   -13.820 -22.359 1.00 98.69 155 A 1 
ATOM 1126 O O   . GLU A 1 155 ? 8.986   -14.833 -22.719 1.00 98.56 155 A 1 
ATOM 1127 C CB  . GLU A 1 155 ? 8.636   -11.625 -23.553 1.00 98.51 155 A 1 
ATOM 1128 C CG  . GLU A 1 155 ? 8.306   -10.819 -24.827 1.00 98.08 155 A 1 
ATOM 1129 C CD  . GLU A 1 155 ? 9.184   -9.565  -24.951 1.00 98.37 155 A 1 
ATOM 1130 O OE1 . GLU A 1 155 ? 9.657   -9.263  -26.066 1.00 96.16 155 A 1 
ATOM 1131 O OE2 . GLU A 1 155 ? 9.411   -8.883  -23.924 1.00 96.98 155 A 1 
ATOM 1132 N N   . VAL A 1 156 ? 8.190   -13.538 -21.068 1.00 98.61 156 A 1 
ATOM 1133 C CA  . VAL A 1 156 ? 8.672   -14.399 -19.977 1.00 98.66 156 A 1 
ATOM 1134 C C   . VAL A 1 156 ? 8.041   -15.788 -20.068 1.00 98.70 156 A 1 
ATOM 1135 O O   . VAL A 1 156 ? 8.752   -16.789 -20.011 1.00 98.66 156 A 1 
ATOM 1136 C CB  . VAL A 1 156 ? 8.408   -13.745 -18.607 1.00 98.62 156 A 1 
ATOM 1137 C CG1 . VAL A 1 156 ? 8.645   -14.709 -17.438 1.00 98.03 156 A 1 
ATOM 1138 C CG2 . VAL A 1 156 ? 9.333   -12.539 -18.400 1.00 97.59 156 A 1 
ATOM 1139 N N   . LEU A 1 157 ? 6.724   -15.873 -20.254 1.00 98.57 157 A 1 
ATOM 1140 C CA  . LEU A 1 157 ? 6.026   -17.155 -20.370 1.00 98.65 157 A 1 
ATOM 1141 C C   . LEU A 1 157 ? 6.399   -17.907 -21.650 1.00 98.66 157 A 1 
ATOM 1142 O O   . LEU A 1 157 ? 6.524   -19.126 -21.604 1.00 98.61 157 A 1 
ATOM 1143 C CB  . LEU A 1 157 ? 4.508   -16.942 -20.296 1.00 98.70 157 A 1 
ATOM 1144 C CG  . LEU A 1 157 ? 3.985   -16.469 -18.930 1.00 98.48 157 A 1 
ATOM 1145 C CD1 . LEU A 1 157 ? 2.472   -16.261 -19.032 1.00 97.72 157 A 1 
ATOM 1146 C CD2 . LEU A 1 157 ? 4.259   -17.470 -17.809 1.00 97.69 157 A 1 
ATOM 1147 N N   . ALA A 1 158 ? 6.618   -17.213 -22.771 1.00 98.69 158 A 1 
ATOM 1148 C CA  . ALA A 1 158 ? 7.087   -17.842 -24.001 1.00 98.66 158 A 1 
ATOM 1149 C C   . ALA A 1 158 ? 8.472   -18.470 -23.806 1.00 98.65 158 A 1 
ATOM 1150 O O   . ALA A 1 158 ? 8.662   -19.632 -24.152 1.00 98.50 158 A 1 
ATOM 1151 C CB  . ALA A 1 158 ? 7.089   -16.813 -25.135 1.00 98.58 158 A 1 
ATOM 1152 N N   . ASN A 1 159 ? 9.413   -17.754 -23.187 1.00 98.51 159 A 1 
ATOM 1153 C CA  . ASN A 1 159 ? 10.755  -18.276 -22.934 1.00 98.44 159 A 1 
ATOM 1154 C C   . ASN A 1 159 ? 10.765  -19.416 -21.899 1.00 98.44 159 A 1 
ATOM 1155 O O   . ASN A 1 159 ? 11.464  -20.411 -22.095 1.00 98.24 159 A 1 
ATOM 1156 C CB  . ASN A 1 159 ? 11.678  -17.105 -22.560 1.00 98.34 159 A 1 
ATOM 1157 C CG  . ASN A 1 159 ? 12.105  -16.321 -23.786 1.00 98.12 159 A 1 
ATOM 1158 O OD1 . ASN A 1 159 ? 12.507  -16.882 -24.796 1.00 94.41 159 A 1 
ATOM 1159 N ND2 . ASN A 1 159 ? 12.033  -15.016 -23.761 1.00 94.81 159 A 1 
ATOM 1160 N N   . LEU A 1 160 ? 9.948   -19.350 -20.853 1.00 98.26 160 A 1 
ATOM 1161 C CA  . LEU A 1 160 ? 9.762   -20.488 -19.943 1.00 98.23 160 A 1 
ATOM 1162 C C   . LEU A 1 160 ? 9.173   -21.707 -20.670 1.00 98.29 160 A 1 
ATOM 1163 O O   . LEU A 1 160 ? 9.643   -22.822 -20.465 1.00 98.21 160 A 1 
ATOM 1164 C CB  . LEU A 1 160 ? 8.862   -20.083 -18.767 1.00 98.31 160 A 1 
ATOM 1165 C CG  . LEU A 1 160 ? 9.523   -19.184 -17.708 1.00 97.76 160 A 1 
ATOM 1166 C CD1 . LEU A 1 160 ? 8.461   -18.765 -16.687 1.00 96.47 160 A 1 
ATOM 1167 C CD2 . LEU A 1 160 ? 10.637  -19.912 -16.950 1.00 96.71 160 A 1 
ATOM 1168 N N   . ALA A 1 161 ? 8.191   -21.511 -21.548 1.00 98.35 161 A 1 
ATOM 1169 C CA  . ALA A 1 161 ? 7.609   -22.595 -22.337 1.00 98.33 161 A 1 
ATOM 1170 C C   . ALA A 1 161 ? 8.605   -23.183 -23.351 1.00 98.24 161 A 1 
ATOM 1171 O O   . ALA A 1 161 ? 8.615   -24.395 -23.557 1.00 98.09 161 A 1 
ATOM 1172 C CB  . ALA A 1 161 ? 6.338   -22.079 -23.018 1.00 98.43 161 A 1 
ATOM 1173 N N   . LEU A 1 162 ? 9.477   -22.360 -23.948 1.00 98.40 162 A 1 
ATOM 1174 C CA  . LEU A 1 162 ? 10.580  -22.832 -24.792 1.00 98.19 162 A 1 
ATOM 1175 C C   . LEU A 1 162 ? 11.515  -23.755 -24.007 1.00 98.05 162 A 1 
ATOM 1176 O O   . LEU A 1 162 ? 11.850  -24.832 -24.496 1.00 97.73 162 A 1 
ATOM 1177 C CB  . LEU A 1 162 ? 11.356  -21.632 -25.368 1.00 98.11 162 A 1 
ATOM 1178 C CG  . LEU A 1 162 ? 10.617  -20.879 -26.486 1.00 97.66 162 A 1 
ATOM 1179 C CD1 . LEU A 1 162 ? 11.350  -19.583 -26.825 1.00 96.22 162 A 1 
ATOM 1180 C CD2 . LEU A 1 162 ? 10.510  -21.711 -27.760 1.00 96.70 162 A 1 
ATOM 1181 N N   . ALA A 1 163 ? 11.861  -23.397 -22.768 1.00 97.98 163 A 1 
ATOM 1182 C CA  . ALA A 1 163 ? 12.674  -24.252 -21.908 1.00 97.56 163 A 1 
ATOM 1183 C C   . ALA A 1 163 ? 12.003  -25.605 -21.610 1.00 97.58 163 A 1 
ATOM 1184 O O   . ALA A 1 163 ? 12.684  -26.627 -21.614 1.00 96.87 163 A 1 
ATOM 1185 C CB  . ALA A 1 163 ? 12.997  -23.491 -20.619 1.00 97.12 163 A 1 
ATOM 1186 N N   . GLU A 1 164 ? 10.679  -25.636 -21.409 1.00 97.81 164 A 1 
ATOM 1187 C CA  . GLU A 1 164 ? 9.923   -26.893 -21.231 1.00 97.51 164 A 1 
ATOM 1188 C C   . GLU A 1 164 ? 9.976   -27.795 -22.476 1.00 97.53 164 A 1 
ATOM 1189 O O   . GLU A 1 164 ? 9.915   -29.019 -22.367 1.00 96.34 164 A 1 
ATOM 1190 C CB  . GLU A 1 164 ? 8.448   -26.609 -20.899 1.00 96.98 164 A 1 
ATOM 1191 C CG  . GLU A 1 164 ? 8.207   -25.889 -19.571 1.00 93.72 164 A 1 
ATOM 1192 C CD  . GLU A 1 164 ? 8.795   -26.617 -18.359 1.00 95.07 164 A 1 
ATOM 1193 O OE1 . GLU A 1 164 ? 9.473   -25.934 -17.550 1.00 88.02 164 A 1 
ATOM 1194 O OE2 . GLU A 1 164 ? 8.563   -27.836 -18.243 1.00 89.81 164 A 1 
ATOM 1195 N N   . LEU A 1 165 ? 10.108  -27.205 -23.664 1.00 97.91 165 A 1 
ATOM 1196 C CA  . LEU A 1 165 ? 10.237  -27.925 -24.934 1.00 97.72 165 A 1 
ATOM 1197 C C   . LEU A 1 165 ? 11.696  -28.256 -25.300 1.00 97.65 165 A 1 
ATOM 1198 O O   . LEU A 1 165 ? 11.933  -28.899 -26.318 1.00 96.63 165 A 1 
ATOM 1199 C CB  . LEU A 1 165 ? 9.533   -27.118 -26.047 1.00 97.73 165 A 1 
ATOM 1200 C CG  . LEU A 1 165 ? 8.015   -26.934 -25.847 1.00 97.48 165 A 1 
ATOM 1201 C CD1 . LEU A 1 165 ? 7.456   -26.086 -26.990 1.00 95.83 165 A 1 
ATOM 1202 C CD2 . LEU A 1 165 ? 7.255   -28.263 -25.824 1.00 96.07 165 A 1 
ATOM 1203 N N   . GLY A 1 166 ? 12.673  -27.837 -24.493 1.00 97.58 166 A 1 
ATOM 1204 C CA  . GLY A 1 166 ? 14.100  -28.008 -24.779 1.00 97.25 166 A 1 
ATOM 1205 C C   . GLY A 1 166 ? 14.645  -27.056 -25.847 1.00 97.23 166 A 1 
ATOM 1206 O O   . GLY A 1 166 ? 15.712  -27.310 -26.398 1.00 95.85 166 A 1 
ATOM 1207 N N   . GLU A 1 167 ? 13.936  -25.972 -26.134 1.00 96.70 167 A 1 
ATOM 1208 C CA  . GLU A 1 167 ? 14.306  -24.961 -27.128 1.00 96.73 167 A 1 
ATOM 1209 C C   . GLU A 1 167 ? 15.046  -23.774 -26.473 1.00 96.90 167 A 1 
ATOM 1210 O O   . GLU A 1 167 ? 14.767  -23.427 -25.319 1.00 95.86 167 A 1 
ATOM 1211 C CB  . GLU A 1 167 ? 13.048  -24.476 -27.862 1.00 96.61 167 A 1 
ATOM 1212 C CG  . GLU A 1 167 ? 12.369  -25.548 -28.730 1.00 94.74 167 A 1 
ATOM 1213 C CD  . GLU A 1 167 ? 13.174  -25.957 -29.971 1.00 95.11 167 A 1 
ATOM 1214 O OE1 . GLU A 1 167 ? 12.786  -26.967 -30.599 1.00 87.37 167 A 1 
ATOM 1215 O OE2 . GLU A 1 167 ? 14.128  -25.232 -30.334 1.00 88.96 167 A 1 
ATOM 1216 N N   . PRO A 1 168 ? 15.971  -23.107 -27.187 1.00 96.47 168 A 1 
ATOM 1217 C CA  . PRO A 1 168 ? 16.665  -21.939 -26.656 1.00 96.12 168 A 1 
ATOM 1218 C C   . PRO A 1 168 ? 15.733  -20.726 -26.523 1.00 96.86 168 A 1 
ATOM 1219 O O   . PRO A 1 168 ? 14.794  -20.541 -27.299 1.00 96.53 168 A 1 
ATOM 1220 C CB  . PRO A 1 168 ? 17.818  -21.674 -27.628 1.00 94.79 168 A 1 
ATOM 1221 C CG  . PRO A 1 168 ? 17.274  -22.202 -28.957 1.00 93.28 168 A 1 
ATOM 1222 C CD  . PRO A 1 168 ? 16.415  -23.394 -28.543 1.00 95.91 168 A 1 
ATOM 1223 N N   . PHE A 1 169 ? 16.032  -19.835 -25.562 1.00 96.55 169 A 1 
ATOM 1224 C CA  . PHE A 1 169 ? 15.296  -18.584 -25.399 1.00 96.78 169 A 1 
ATOM 1225 C C   . PHE A 1 169 ? 15.374  -17.714 -26.662 1.00 96.65 169 A 1 
ATOM 1226 O O   . PHE A 1 169 ? 16.417  -17.616 -27.305 1.00 95.72 169 A 1 
ATOM 1227 C CB  . PHE A 1 169 ? 15.801  -17.803 -24.174 1.00 96.72 169 A 1 
ATOM 1228 C CG  . PHE A 1 169 ? 15.711  -18.509 -22.829 1.00 97.04 169 A 1 
ATOM 1229 C CD1 . PHE A 1 169 ? 14.785  -19.540 -22.592 1.00 94.82 169 A 1 
ATOM 1230 C CD2 . PHE A 1 169 ? 16.567  -18.102 -21.786 1.00 94.73 169 A 1 
ATOM 1231 C CE1 . PHE A 1 169 ? 14.730  -20.175 -21.337 1.00 93.98 169 A 1 
ATOM 1232 C CE2 . PHE A 1 169 ? 16.508  -18.732 -20.531 1.00 94.57 169 A 1 
ATOM 1233 C CZ  . PHE A 1 169 ? 15.593  -19.776 -20.307 1.00 95.80 169 A 1 
ATOM 1234 N N   . GLY A 1 170 ? 14.265  -17.070 -27.008 1.00 96.99 170 A 1 
ATOM 1235 C CA  . GLY A 1 170 ? 14.126  -16.284 -28.236 1.00 96.72 170 A 1 
ATOM 1236 C C   . GLY A 1 170 ? 13.804  -17.104 -29.493 1.00 96.96 170 A 1 
ATOM 1237 O O   . GLY A 1 170 ? 13.593  -16.514 -30.554 1.00 95.80 170 A 1 
ATOM 1238 N N   . ALA A 1 171 ? 13.697  -18.444 -29.411 1.00 96.93 171 A 1 
ATOM 1239 C CA  . ALA A 1 171 ? 13.255  -19.300 -30.518 1.00 96.87 171 A 1 
ATOM 1240 C C   . ALA A 1 171 ? 11.727  -19.224 -30.743 1.00 97.35 171 A 1 
ATOM 1241 O O   . ALA A 1 171 ? 11.005  -20.227 -30.719 1.00 96.55 171 A 1 
ATOM 1242 C CB  . ALA A 1 171 ? 13.764  -20.727 -30.291 1.00 96.10 171 A 1 
ATOM 1243 N N   . TYR A 1 172 ? 11.211  -18.011 -30.967 1.00 97.24 172 A 1 
ATOM 1244 C CA  . TYR A 1 172 ? 9.770   -17.722 -31.034 1.00 97.40 172 A 1 
ATOM 1245 C C   . TYR A 1 172 ? 9.023   -18.393 -32.206 1.00 97.42 172 A 1 
ATOM 1246 O O   . TYR A 1 172 ? 7.795   -18.369 -32.247 1.00 96.49 172 A 1 
ATOM 1247 C CB  . TYR A 1 172 ? 9.555   -16.207 -31.024 1.00 97.25 172 A 1 
ATOM 1248 C CG  . TYR A 1 172 ? 10.132  -15.467 -29.823 1.00 97.51 172 A 1 
ATOM 1249 C CD1 . TYR A 1 172 ? 9.987   -15.981 -28.517 1.00 96.17 172 A 1 
ATOM 1250 C CD2 . TYR A 1 172 ? 10.801  -14.241 -30.012 1.00 96.17 172 A 1 
ATOM 1251 C CE1 . TYR A 1 172 ? 10.517  -15.287 -27.411 1.00 95.67 172 A 1 
ATOM 1252 C CE2 . TYR A 1 172 ? 11.326  -13.540 -28.909 1.00 95.70 172 A 1 
ATOM 1253 C CZ  . TYR A 1 172 ? 11.188  -14.063 -27.604 1.00 96.76 172 A 1 
ATOM 1254 O OH  . TYR A 1 172 ? 11.703  -13.397 -26.540 1.00 95.85 172 A 1 
ATOM 1255 N N   . GLY A 1 173 ? 9.728   -19.056 -33.132 1.00 97.70 173 A 1 
ATOM 1256 C CA  . GLY A 1 173 ? 9.104   -19.970 -34.095 1.00 97.53 173 A 1 
ATOM 1257 C C   . GLY A 1 173 ? 8.491   -21.214 -33.440 1.00 97.79 173 A 1 
ATOM 1258 O O   . GLY A 1 173 ? 7.514   -21.758 -33.962 1.00 96.59 173 A 1 
ATOM 1259 N N   . ALA A 1 174 ? 9.025   -21.650 -32.281 1.00 97.89 174 A 1 
ATOM 1260 C CA  . ALA A 1 174 ? 8.518   -22.792 -31.523 1.00 97.91 174 A 1 
ATOM 1261 C C   . ALA A 1 174 ? 7.420   -22.389 -30.522 1.00 97.96 174 A 1 
ATOM 1262 O O   . ALA A 1 174 ? 6.394   -23.059 -30.458 1.00 96.71 174 A 1 
ATOM 1263 C CB  . ALA A 1 174 ? 9.686   -23.507 -30.849 1.00 97.65 174 A 1 
ATOM 1264 N N   . VAL A 1 175 ? 7.569   -21.276 -29.792 1.00 98.04 175 A 1 
ATOM 1265 C CA  . VAL A 1 175 ? 6.506   -20.688 -28.951 1.00 98.30 175 A 1 
ATOM 1266 C C   . VAL A 1 175 ? 6.535   -19.171 -29.100 1.00 98.31 175 A 1 
ATOM 1267 O O   . VAL A 1 175 ? 7.500   -18.529 -28.691 1.00 97.89 175 A 1 
ATOM 1268 C CB  . VAL A 1 175 ? 6.644   -21.061 -27.461 1.00 98.22 175 A 1 
ATOM 1269 C CG1 . VAL A 1 175 ? 5.447   -20.530 -26.654 1.00 97.25 175 A 1 
ATOM 1270 C CG2 . VAL A 1 175 ? 6.708   -22.579 -27.237 1.00 96.74 175 A 1 
ATOM 1271 N N   . HIS A 1 176 ? 5.484   -18.588 -29.676 1.00 98.27 176 A 1 
ATOM 1272 C CA  . HIS A 1 176 ? 5.433   -17.151 -29.933 1.00 98.22 176 A 1 
ATOM 1273 C C   . HIS A 1 176 ? 4.729   -16.382 -28.796 1.00 98.37 176 A 1 
ATOM 1274 O O   . HIS A 1 176 ? 3.618   -16.760 -28.404 1.00 98.16 176 A 1 
ATOM 1275 C CB  . HIS A 1 176 ? 4.775   -16.907 -31.295 1.00 97.86 176 A 1 
ATOM 1276 C CG  . HIS A 1 176 ? 4.999   -15.508 -31.798 1.00 97.41 176 A 1 
ATOM 1277 N ND1 . HIS A 1 176 ? 4.164   -14.433 -31.630 1.00 90.78 176 A 1 
ATOM 1278 C CD2 . HIS A 1 176 ? 6.096   -15.053 -32.483 1.00 91.98 176 A 1 
ATOM 1279 C CE1 . HIS A 1 176 ? 4.746   -13.353 -32.191 1.00 92.56 176 A 1 
ATOM 1280 N NE2 . HIS A 1 176 ? 5.924   -13.688 -32.724 1.00 93.46 176 A 1 
ATOM 1281 N N   . PRO A 1 177 ? 5.293   -15.260 -28.295 1.00 98.23 177 A 1 
ATOM 1282 C CA  . PRO A 1 177 ? 4.679   -14.485 -27.211 1.00 98.20 177 A 1 
ATOM 1283 C C   . PRO A 1 177 ? 3.257   -13.993 -27.520 1.00 98.16 177 A 1 
ATOM 1284 O O   . PRO A 1 177 ? 2.394   -13.983 -26.645 1.00 97.74 177 A 1 
ATOM 1285 C CB  . PRO A 1 177 ? 5.628   -13.303 -26.967 1.00 98.09 177 A 1 
ATOM 1286 C CG  . PRO A 1 177 ? 6.988   -13.825 -27.424 1.00 97.29 177 A 1 
ATOM 1287 C CD  . PRO A 1 177 ? 6.635   -14.748 -28.585 1.00 98.26 177 A 1 
ATOM 1288 N N   . ILE A 1 178 ? 2.991   -13.612 -28.772 1.00 97.84 178 A 1 
ATOM 1289 C CA  . ILE A 1 178 ? 1.680   -13.094 -29.192 1.00 97.20 178 A 1 
ATOM 1290 C C   . ILE A 1 178 ? 0.804   -14.207 -29.781 1.00 96.85 178 A 1 
ATOM 1291 O O   . ILE A 1 178 ? -0.336  -14.383 -29.354 1.00 95.73 178 A 1 
ATOM 1292 C CB  . ILE A 1 178 ? 1.844   -11.892 -30.152 1.00 96.49 178 A 1 
ATOM 1293 C CG1 . ILE A 1 178 ? 2.645   -10.759 -29.464 1.00 94.55 178 A 1 
ATOM 1294 C CG2 . ILE A 1 178 ? 0.466   -11.379 -30.615 1.00 93.76 178 A 1 
ATOM 1295 C CD1 . ILE A 1 178 ? 2.933   -9.553  -30.364 1.00 85.87 178 A 1 
ATOM 1296 N N   . ASP A 1 179 ? 1.321   -14.985 -30.735 1.00 97.44 179 A 1 
ATOM 1297 C CA  . ASP A 1 179 ? 0.489   -15.943 -31.479 1.00 96.87 179 A 1 
ATOM 1298 C C   . ASP A 1 179 ? 0.100   -17.182 -30.667 1.00 96.40 179 A 1 
ATOM 1299 O O   . ASP A 1 179 ? -0.903  -17.819 -30.988 1.00 94.99 179 A 1 
ATOM 1300 C CB  . ASP A 1 179 ? 1.187   -16.395 -32.770 1.00 96.53 179 A 1 
ATOM 1301 C CG  . ASP A 1 179 ? 1.393   -15.272 -33.783 1.00 95.25 179 A 1 
ATOM 1302 O OD1 . ASP A 1 179 ? 0.579   -14.321 -33.789 1.00 92.46 179 A 1 
ATOM 1303 O OD2 . ASP A 1 179 ? 2.358   -15.399 -34.570 1.00 92.39 179 A 1 
ATOM 1304 N N   . ASP A 1 180 ? 0.864   -17.528 -29.631 1.00 97.67 180 A 1 
ATOM 1305 C CA  . ASP A 1 180 ? 0.572   -18.669 -28.760 1.00 97.58 180 A 1 
ATOM 1306 C C   . ASP A 1 180 ? 0.178   -18.194 -27.354 1.00 97.27 180 A 1 
ATOM 1307 O O   . ASP A 1 180 ? -0.979  -18.368 -26.956 1.00 96.35 180 A 1 
ATOM 1308 C CB  . ASP A 1 180 ? 1.748   -19.664 -28.755 1.00 97.76 180 A 1 
ATOM 1309 C CG  . ASP A 1 180 ? 2.132   -20.168 -30.149 1.00 97.66 180 A 1 
ATOM 1310 O OD1 . ASP A 1 180 ? 1.286   -20.763 -30.857 1.00 95.88 180 A 1 
ATOM 1311 O OD2 . ASP A 1 180 ? 3.311   -20.024 -30.528 1.00 96.24 180 A 1 
ATOM 1312 N N   . VAL A 1 181 ? 1.075   -17.526 -26.608 1.00 97.96 181 A 1 
ATOM 1313 C CA  . VAL A 1 181 ? 0.805   -17.130 -25.207 1.00 97.94 181 A 1 
ATOM 1314 C C   . VAL A 1 181 ? -0.341  -16.116 -25.115 1.00 97.45 181 A 1 
ATOM 1315 O O   . VAL A 1 181 ? -1.184  -16.203 -24.215 1.00 96.78 181 A 1 
ATOM 1316 C CB  . VAL A 1 181 ? 2.070   -16.565 -24.523 1.00 98.15 181 A 1 
ATOM 1317 C CG1 . VAL A 1 181 ? 1.819   -16.208 -23.055 1.00 97.52 181 A 1 
ATOM 1318 C CG2 . VAL A 1 181 ? 3.235   -17.559 -24.573 1.00 97.29 181 A 1 
ATOM 1319 N N   . ASN A 1 182 ? -0.412  -15.166 -26.041 1.00 96.93 182 A 1 
ATOM 1320 C CA  . ASN A 1 182 ? -1.444  -14.126 -26.081 1.00 95.98 182 A 1 
ATOM 1321 C C   . ASN A 1 182 ? -2.596  -14.424 -27.063 1.00 94.96 182 A 1 
ATOM 1322 O O   . ASN A 1 182 ? -3.398  -13.536 -27.358 1.00 92.76 182 A 1 
ATOM 1323 C CB  . ASN A 1 182 ? -0.772  -12.770 -26.364 1.00 95.47 182 A 1 
ATOM 1324 C CG  . ASN A 1 182 ? -1.667  -11.599 -26.004 1.00 94.37 182 A 1 
ATOM 1325 O OD1 . ASN A 1 182 ? -2.180  -11.509 -24.904 1.00 88.99 182 A 1 
ATOM 1326 N ND2 . ASN A 1 182 ? -1.867  -10.660 -26.893 1.00 90.07 182 A 1 
ATOM 1327 N N   . ARG A 1 183 ? -2.713  -15.650 -27.585 1.00 95.74 183 A 1 
ATOM 1328 C CA  . ARG A 1 183 ? -3.747  -15.984 -28.581 1.00 94.48 183 A 1 
ATOM 1329 C C   . ARG A 1 183 ? -5.145  -15.583 -28.106 1.00 93.38 183 A 1 
ATOM 1330 O O   . ARG A 1 183 ? -5.582  -15.968 -27.021 1.00 90.58 183 A 1 
ATOM 1331 C CB  . ARG A 1 183 ? -3.684  -17.473 -28.921 1.00 93.95 183 A 1 
ATOM 1332 C CG  . ARG A 1 183 ? -4.725  -17.864 -29.989 1.00 92.14 183 A 1 
ATOM 1333 C CD  . ARG A 1 183 ? -4.605  -19.341 -30.386 1.00 89.71 183 A 1 
ATOM 1334 N NE  . ARG A 1 183 ? -3.361  -19.607 -31.128 1.00 86.15 183 A 1 
ATOM 1335 C CZ  . ARG A 1 183 ? -3.187  -19.645 -32.427 1.00 83.02 183 A 1 
ATOM 1336 N NH1 . ARG A 1 183 ? -4.183  -19.530 -33.261 1.00 75.07 183 A 1 
ATOM 1337 N NH2 . ARG A 1 183 ? -1.987  -19.797 -32.915 1.00 76.56 183 A 1 
ATOM 1338 N N   . GLY A 1 184 ? -5.865  -14.853 -28.957 1.00 91.70 184 A 1 
ATOM 1339 C CA  . GLY A 1 184 ? -7.257  -14.453 -28.708 1.00 89.72 184 A 1 
ATOM 1340 C C   . GLY A 1 184 ? -7.460  -13.514 -27.511 1.00 89.95 184 A 1 
ATOM 1341 O O   . GLY A 1 184 ? -8.589  -13.376 -27.045 1.00 87.16 184 A 1 
ATOM 1342 N N   . GLN A 1 185 ? -6.389  -12.898 -27.001 1.00 91.38 185 A 1 
ATOM 1343 C CA  . GLN A 1 185 ? -6.413  -11.965 -25.878 1.00 91.58 185 A 1 
ATOM 1344 C C   . GLN A 1 185 ? -6.002  -10.563 -26.341 1.00 90.93 185 A 1 
ATOM 1345 O O   . GLN A 1 185 ? -5.244  -10.399 -27.297 1.00 88.08 185 A 1 
ATOM 1346 C CB  . GLN A 1 185 ? -5.488  -12.465 -24.761 1.00 91.85 185 A 1 
ATOM 1347 C CG  . GLN A 1 185 ? -5.894  -13.832 -24.192 1.00 91.47 185 A 1 
ATOM 1348 C CD  . GLN A 1 185 ? -4.784  -14.395 -23.313 1.00 92.46 185 A 1 
ATOM 1349 O OE1 . GLN A 1 185 ? -4.424  -13.849 -22.278 1.00 85.99 185 A 1 
ATOM 1350 N NE2 . GLN A 1 185 ? -4.156  -15.477 -23.715 1.00 86.01 185 A 1 
ATOM 1351 N N   . SER A 1 186 ? -6.468  -9.550  -25.636 1.00 89.43 186 A 1 
ATOM 1352 C CA  . SER A 1 186 ? -6.052  -8.154  -25.777 1.00 89.33 186 A 1 
ATOM 1353 C C   . SER A 1 186 ? -5.627  -7.608  -24.415 1.00 90.49 186 A 1 
ATOM 1354 O O   . SER A 1 186 ? -6.138  -8.035  -23.382 1.00 88.19 186 A 1 
ATOM 1355 C CB  . SER A 1 186 ? -7.209  -7.330  -26.353 1.00 86.72 186 A 1 
ATOM 1356 O OG  . SER A 1 186 ? -6.853  -5.969  -26.453 1.00 79.47 186 A 1 
ATOM 1357 N N   . THR A 1 187 ? -4.722  -6.625  -24.394 1.00 87.60 187 A 1 
ATOM 1358 C CA  . THR A 1 187 ? -4.405  -5.892  -23.155 1.00 87.82 187 A 1 
ATOM 1359 C C   . THR A 1 187 ? -5.659  -5.292  -22.527 1.00 90.43 187 A 1 
ATOM 1360 O O   . THR A 1 187 ? -5.796  -5.320  -21.307 1.00 89.15 187 A 1 
ATOM 1361 C CB  . THR A 1 187 ? -3.400  -4.770  -23.425 1.00 85.60 187 A 1 
ATOM 1362 O OG1 . THR A 1 187 ? -2.222  -5.324  -23.963 1.00 81.83 187 A 1 
ATOM 1363 C CG2 . THR A 1 187 ? -3.008  -4.016  -22.154 1.00 81.39 187 A 1 
ATOM 1364 N N   . ASN A 1 188 ? -6.596  -4.840  -23.361 1.00 89.95 188 A 1 
ATOM 1365 C CA  . ASN A 1 188 ? -7.851  -4.224  -22.934 1.00 90.29 188 A 1 
ATOM 1366 C C   . ASN A 1 188 ? -8.756  -5.186  -22.151 1.00 91.48 188 A 1 
ATOM 1367 O O   . ASN A 1 188 ? -9.594  -4.736  -21.377 1.00 87.64 188 A 1 
ATOM 1368 C CB  . ASN A 1 188 ? -8.577  -3.674  -24.174 1.00 86.62 188 A 1 
ATOM 1369 C CG  . ASN A 1 188 ? -7.774  -2.632  -24.942 1.00 78.12 188 A 1 
ATOM 1370 O OD1 . ASN A 1 188 ? -6.692  -2.221  -24.566 1.00 66.66 188 A 1 
ATOM 1371 N ND2 . ASN A 1 188 ? -8.271  -2.193  -26.071 1.00 68.77 188 A 1 
ATOM 1372 N N   . ASP A 1 189 ? -8.573  -6.494  -22.325 1.00 91.86 189 A 1 
ATOM 1373 C CA  . ASP A 1 189 ? -9.309  -7.511  -21.573 1.00 92.48 189 A 1 
ATOM 1374 C C   . ASP A 1 189 ? -8.478  -8.037  -20.398 1.00 94.19 189 A 1 
ATOM 1375 O O   . ASP A 1 189 ? -8.954  -8.157  -19.267 1.00 93.23 189 A 1 
ATOM 1376 C CB  . ASP A 1 189 ? -9.671  -8.687  -22.495 1.00 90.16 189 A 1 
ATOM 1377 C CG  . ASP A 1 189 ? -10.365 -8.261  -23.783 1.00 84.63 189 A 1 
ATOM 1378 O OD1 . ASP A 1 189 ? -11.321 -7.460  -23.713 1.00 79.60 189 A 1 
ATOM 1379 O OD2 . ASP A 1 189 ? -9.931  -8.760  -24.839 1.00 78.95 189 A 1 
ATOM 1380 N N   . VAL A 1 190 ? -7.201  -8.345  -20.663 1.00 94.76 190 A 1 
ATOM 1381 C CA  . VAL A 1 190 ? -6.320  -9.016  -19.704 1.00 95.90 190 A 1 
ATOM 1382 C C   . VAL A 1 190 ? -5.960  -8.095  -18.546 1.00 96.55 190 A 1 
ATOM 1383 O O   . VAL A 1 190 ? -6.059  -8.508  -17.393 1.00 96.52 190 A 1 
ATOM 1384 C CB  . VAL A 1 190 ? -5.053  -9.549  -20.401 1.00 96.08 190 A 1 
ATOM 1385 C CG1 . VAL A 1 190 ? -4.053  -10.151 -19.405 1.00 95.64 190 A 1 
ATOM 1386 C CG2 . VAL A 1 190 ? -5.406  -10.637 -21.421 1.00 95.45 190 A 1 
ATOM 1387 N N   . TYR A 1 191 ? -5.552  -6.846  -18.822 1.00 95.76 191 A 1 
ATOM 1388 C CA  . TYR A 1 191 ? -5.033  -5.957  -17.781 1.00 96.14 191 A 1 
ATOM 1389 C C   . TYR A 1 191 ? -6.120  -5.503  -16.785 1.00 96.48 191 A 1 
ATOM 1390 O O   . TYR A 1 191 ? -5.908  -5.672  -15.579 1.00 96.36 191 A 1 
ATOM 1391 C CB  . TYR A 1 191 ? -4.245  -4.803  -18.424 1.00 96.22 191 A 1 
ATOM 1392 C CG  . TYR A 1 191 ? -3.367  -4.031  -17.460 1.00 96.73 191 A 1 
ATOM 1393 C CD1 . TYR A 1 191 ? -3.918  -3.044  -16.622 1.00 96.29 191 A 1 
ATOM 1394 C CD2 . TYR A 1 191 ? -1.979  -4.280  -17.427 1.00 96.38 191 A 1 
ATOM 1395 C CE1 . TYR A 1 191 ? -3.083  -2.300  -15.769 1.00 96.24 191 A 1 
ATOM 1396 C CE2 . TYR A 1 191 ? -1.142  -3.533  -16.581 1.00 96.28 191 A 1 
ATOM 1397 C CZ  . TYR A 1 191 ? -1.694  -2.535  -15.755 1.00 97.04 191 A 1 
ATOM 1398 O OH  . TYR A 1 191 ? -0.879  -1.792  -14.956 1.00 96.78 191 A 1 
ATOM 1399 N N   . PRO A 1 192 ? -7.324  -5.040  -17.212 1.00 95.47 192 A 1 
ATOM 1400 C CA  . PRO A 1 192 ? -8.408  -4.718  -16.280 1.00 95.63 192 A 1 
ATOM 1401 C C   . PRO A 1 192 ? -8.908  -5.938  -15.505 1.00 96.73 192 A 1 
ATOM 1402 O O   . PRO A 1 192 ? -9.169  -5.844  -14.304 1.00 96.75 192 A 1 
ATOM 1403 C CB  . PRO A 1 192 ? -9.529  -4.098  -17.127 1.00 94.30 192 A 1 
ATOM 1404 C CG  . PRO A 1 192 ? -8.806  -3.600  -18.371 1.00 91.94 192 A 1 
ATOM 1405 C CD  . PRO A 1 192 ? -7.728  -4.659  -18.567 1.00 94.19 192 A 1 
ATOM 1406 N N   . THR A 1 193 ? -9.001  -7.110  -16.154 1.00 96.12 193 A 1 
ATOM 1407 C CA  . THR A 1 193 ? -9.373  -8.364  -15.478 1.00 96.87 193 A 1 
ATOM 1408 C C   . THR A 1 193 ? -8.354  -8.731  -14.401 1.00 97.74 193 A 1 
ATOM 1409 O O   . THR A 1 193 ? -8.731  -9.021  -13.265 1.00 97.99 193 A 1 
ATOM 1410 C CB  . THR A 1 193 ? -9.510  -9.519  -16.482 1.00 96.64 193 A 1 
ATOM 1411 O OG1 . THR A 1 193 ? -10.561 -9.238  -17.376 1.00 95.61 193 A 1 
ATOM 1412 C CG2 . THR A 1 193 ? -9.842  -10.850 -15.809 1.00 95.91 193 A 1 
ATOM 1413 N N   . ALA A 1 194 ? -7.069  -8.675  -14.719 1.00 97.30 194 A 1 
ATOM 1414 C CA  . ALA A 1 194 ? -5.999  -8.951  -13.768 1.00 97.96 194 A 1 
ATOM 1415 C C   . ALA A 1 194 ? -5.988  -7.945  -12.609 1.00 98.35 194 A 1 
ATOM 1416 O O   . ALA A 1 194 ? -5.850  -8.348  -11.455 1.00 98.43 194 A 1 
ATOM 1417 C CB  . ALA A 1 194 ? -4.675  -8.961  -14.527 1.00 98.00 194 A 1 
ATOM 1418 N N   . LEU A 1 195 ? -6.214  -6.655  -12.881 1.00 98.01 195 A 1 
ATOM 1419 C CA  . LEU A 1 195 ? -6.320  -5.634  -11.836 1.00 98.15 195 A 1 
ATOM 1420 C C   . LEU A 1 195 ? -7.478  -5.922  -10.878 1.00 98.34 195 A 1 
ATOM 1421 O O   . LEU A 1 195 ? -7.300  -5.842  -9.663  1.00 98.28 195 A 1 
ATOM 1422 C CB  . LEU A 1 195 ? -6.445  -4.243  -12.484 1.00 98.04 195 A 1 
ATOM 1423 C CG  . LEU A 1 195 ? -6.593  -3.093  -11.468 1.00 97.79 195 A 1 
ATOM 1424 C CD1 . LEU A 1 195 ? -5.451  -3.060  -10.445 1.00 97.25 195 A 1 
ATOM 1425 C CD2 . LEU A 1 195 ? -6.619  -1.756  -12.206 1.00 97.26 195 A 1 
ATOM 1426 N N   . ARG A 1 196 ? -8.650  -6.312  -11.402 1.00 98.04 196 A 1 
ATOM 1427 C CA  . ARG A 1 196 ? -9.806  -6.707  -10.582 1.00 98.27 196 A 1 
ATOM 1428 C C   . ARG A 1 196 ? -9.493  -7.928  -9.716  1.00 98.62 196 A 1 
ATOM 1429 O O   . ARG A 1 196 ? -9.779  -7.894  -8.521  1.00 98.58 196 A 1 
ATOM 1430 C CB  . ARG A 1 196 ? -11.024 -6.957  -11.489 1.00 97.84 196 A 1 
ATOM 1431 C CG  . ARG A 1 196 ? -11.600 -5.647  -12.048 1.00 96.52 196 A 1 
ATOM 1432 C CD  . ARG A 1 196 ? -12.581 -5.915  -13.190 1.00 95.44 196 A 1 
ATOM 1433 N NE  . ARG A 1 196 ? -13.123 -4.657  -13.735 1.00 93.32 196 A 1 
ATOM 1434 C CZ  . ARG A 1 196 ? -14.264 -4.075  -13.410 1.00 93.96 196 A 1 
ATOM 1435 N NH1 . ARG A 1 196 ? -15.085 -4.564  -12.531 1.00 87.51 196 A 1 
ATOM 1436 N NH2 . ARG A 1 196 ? -14.607 -2.963  -13.985 1.00 90.06 196 A 1 
ATOM 1437 N N   . ILE A 1 197 ? -8.840  -8.958  -10.269 1.00 98.44 197 A 1 
ATOM 1438 C CA  . ILE A 1 197 ? -8.415  -10.151 -9.518  1.00 98.60 197 A 1 
ATOM 1439 C C   . ILE A 1 197 ? -7.446  -9.764  -8.396  1.00 98.70 197 A 1 
ATOM 1440 O O   . ILE A 1 197 ? -7.701  -10.082 -7.236  1.00 98.66 197 A 1 
ATOM 1441 C CB  . ILE A 1 197 ? -7.811  -11.209 -10.471 1.00 98.56 197 A 1 
ATOM 1442 C CG1 . ILE A 1 197 ? -8.923  -11.808 -11.363 1.00 98.17 197 A 1 
ATOM 1443 C CG2 . ILE A 1 197 ? -7.095  -12.337 -9.697  1.00 98.26 197 A 1 
ATOM 1444 C CD1 . ILE A 1 197 ? -8.385  -12.567 -12.580 1.00 97.07 197 A 1 
ATOM 1445 N N   . ALA A 1 198 ? -6.376  -9.032  -8.710  1.00 98.70 198 A 1 
ATOM 1446 C CA  . ALA A 1 198 ? -5.378  -8.612  -7.724  1.00 98.73 198 A 1 
ATOM 1447 C C   . ALA A 1 198 ? -5.987  -7.731  -6.617  1.00 98.72 198 A 1 
ATOM 1448 O O   . ALA A 1 198 ? -5.665  -7.889  -5.436  1.00 98.56 198 A 1 
ATOM 1449 C CB  . ALA A 1 198 ? -4.253  -7.878  -8.465  1.00 98.70 198 A 1 
ATOM 1450 N N   . ALA A 1 199 ? -6.904  -6.829  -6.983  1.00 98.66 199 A 1 
ATOM 1451 C CA  . ALA A 1 199 ? -7.623  -5.990  -6.030  1.00 98.63 199 A 1 
ATOM 1452 C C   . ALA A 1 199 ? -8.548  -6.815  -5.125  1.00 98.60 199 A 1 
ATOM 1453 O O   . ALA A 1 199 ? -8.547  -6.594  -3.918  1.00 98.41 199 A 1 
ATOM 1454 C CB  . ALA A 1 199 ? -8.383  -4.901  -6.794  1.00 98.56 199 A 1 
ATOM 1455 N N   . ILE A 1 200 ? -9.297  -7.781  -5.664  1.00 98.57 200 A 1 
ATOM 1456 C CA  . ILE A 1 200 ? -10.173 -8.665  -4.875  1.00 98.51 200 A 1 
ATOM 1457 C C   . ILE A 1 200 ? -9.360  -9.491  -3.872  1.00 98.39 200 A 1 
ATOM 1458 O O   . ILE A 1 200 ? -9.747  -9.580  -2.705  1.00 98.09 200 A 1 
ATOM 1459 C CB  . ILE A 1 200 ? -11.011 -9.576  -5.800  1.00 98.45 200 A 1 
ATOM 1460 C CG1 . ILE A 1 200 ? -12.103 -8.754  -6.525  1.00 97.97 200 A 1 
ATOM 1461 C CG2 . ILE A 1 200 ? -11.681 -10.721 -5.012  1.00 98.00 200 A 1 
ATOM 1462 C CD1 . ILE A 1 200 ? -12.719 -9.481  -7.725  1.00 97.26 200 A 1 
ATOM 1463 N N   . GLU A 1 201 ? -8.243  -10.086 -4.294  1.00 98.38 201 A 1 
ATOM 1464 C CA  . GLU A 1 201 ? -7.374  -10.872 -3.410  1.00 98.15 201 A 1 
ATOM 1465 C C   . GLU A 1 201 ? -6.886  -10.029 -2.221  1.00 98.04 201 A 1 
ATOM 1466 O O   . GLU A 1 201 ? -7.019  -10.437 -1.064  1.00 97.50 201 A 1 
ATOM 1467 C CB  . GLU A 1 201 ? -6.195  -11.454 -4.213  1.00 98.10 201 A 1 
ATOM 1468 C CG  . GLU A 1 201 ? -6.649  -12.593 -5.147  1.00 97.50 201 A 1 
ATOM 1469 C CD  . GLU A 1 201 ? -5.538  -13.177 -6.043  1.00 97.21 201 A 1 
ATOM 1470 O OE1 . GLU A 1 201 ? -5.822  -14.191 -6.722  1.00 93.44 201 A 1 
ATOM 1471 O OE2 . GLU A 1 201 ? -4.391  -12.679 -6.075  1.00 94.43 201 A 1 
ATOM 1472 N N   . LEU A 1 202 ? -6.434  -8.805  -2.487  1.00 98.50 202 A 1 
ATOM 1473 C CA  . LEU A 1 202 ? -6.002  -7.872  -1.444  1.00 98.41 202 A 1 
ATOM 1474 C C   . LEU A 1 202 ? -7.159  -7.332  -0.587  1.00 98.34 202 A 1 
ATOM 1475 O O   . LEU A 1 202 ? -6.988  -7.142  0.619   1.00 98.03 202 A 1 
ATOM 1476 C CB  . LEU A 1 202 ? -5.242  -6.718  -2.108  1.00 98.39 202 A 1 
ATOM 1477 C CG  . LEU A 1 202 ? -3.800  -7.065  -2.503  1.00 98.11 202 A 1 
ATOM 1478 C CD1 . LEU A 1 202 ? -3.231  -5.974  -3.413  1.00 97.28 202 A 1 
ATOM 1479 C CD2 . LEU A 1 202 ? -2.915  -7.147  -1.251  1.00 97.25 202 A 1 
ATOM 1480 N N   . LEU A 1 203 ? -8.344  -7.097  -1.162  1.00 98.34 203 A 1 
ATOM 1481 C CA  . LEU A 1 203 ? -9.532  -6.681  -0.411  1.00 98.15 203 A 1 
ATOM 1482 C C   . LEU A 1 203 ? -9.973  -7.751  0.589   1.00 98.01 203 A 1 
ATOM 1483 O O   . LEU A 1 203 ? -10.376 -7.406  1.700   1.00 97.23 203 A 1 
ATOM 1484 C CB  . LEU A 1 203 ? -10.689 -6.360  -1.375  1.00 97.54 203 A 1 
ATOM 1485 C CG  . LEU A 1 203 ? -10.614 -4.962  -2.014  1.00 93.15 203 A 1 
ATOM 1486 C CD1 . LEU A 1 203 ? -11.636 -4.872  -3.146  1.00 90.85 203 A 1 
ATOM 1487 C CD2 . LEU A 1 203 ? -10.941 -3.859  -1.008  1.00 91.10 203 A 1 
ATOM 1488 N N   . ARG A 1 204 ? -9.863  -9.034  0.235   1.00 97.99 204 A 1 
ATOM 1489 C CA  . ARG A 1 204 ? -10.135 -10.149 1.157   1.00 97.68 204 A 1 
ATOM 1490 C C   . ARG A 1 204 ? -9.156  -10.152 2.328   1.00 97.64 204 A 1 
ATOM 1491 O O   . ARG A 1 204 ? -9.591  -10.238 3.476   1.00 97.28 204 A 1 
ATOM 1492 C CB  . ARG A 1 204 ? -10.063 -11.483 0.406   1.00 97.43 204 A 1 
ATOM 1493 C CG  . ARG A 1 204 ? -11.283 -11.700 -0.492  1.00 96.78 204 A 1 
ATOM 1494 C CD  . ARG A 1 204 ? -11.089 -12.987 -1.303  1.00 95.97 204 A 1 
ATOM 1495 N NE  . ARG A 1 204 ? -12.312 -13.309 -2.060  1.00 95.46 204 A 1 
ATOM 1496 C CZ  . ARG A 1 204 ? -12.550 -14.389 -2.772  1.00 95.46 204 A 1 
ATOM 1497 N NH1 . ARG A 1 204 ? -11.665 -15.334 -2.941  1.00 93.28 204 A 1 
ATOM 1498 N NH2 . ARG A 1 204 ? -13.714 -14.533 -3.315  1.00 93.34 204 A 1 
ATOM 1499 N N   . GLU A 1 205 ? -7.863  -9.999  2.046   1.00 97.53 205 A 1 
ATOM 1500 C CA  . GLU A 1 205 ? -6.830  -9.876  3.081   1.00 97.63 205 A 1 
ATOM 1501 C C   . GLU A 1 205 ? -7.117  -8.682  4.010   1.00 97.98 205 A 1 
ATOM 1502 O O   . GLU A 1 205 ? -7.149  -8.836  5.235   1.00 97.67 205 A 1 
ATOM 1503 C CB  . GLU A 1 205 ? -5.431  -9.730  2.439   1.00 97.38 205 A 1 
ATOM 1504 C CG  . GLU A 1 205 ? -4.920  -11.002 1.736   1.00 94.28 205 A 1 
ATOM 1505 C CD  . GLU A 1 205 ? -3.586  -10.802 0.979   1.00 93.88 205 A 1 
ATOM 1506 O OE1 . GLU A 1 205 ? -3.285  -11.572 0.039   1.00 86.74 205 A 1 
ATOM 1507 O OE2 . GLU A 1 205 ? -2.802  -9.872  1.288   1.00 89.61 205 A 1 
ATOM 1508 N N   . LEU A 1 206 ? -7.405  -7.512  3.443   1.00 97.97 206 A 1 
ATOM 1509 C CA  . LEU A 1 206 ? -7.695  -6.291  4.195   1.00 98.18 206 A 1 
ATOM 1510 C C   . LEU A 1 206 ? -8.982  -6.400  5.020   1.00 98.24 206 A 1 
ATOM 1511 O O   . LEU A 1 206 ? -9.003  -5.995  6.183   1.00 98.07 206 A 1 
ATOM 1512 C CB  . LEU A 1 206 ? -7.743  -5.107  3.214   1.00 98.30 206 A 1 
ATOM 1513 C CG  . LEU A 1 206 ? -8.040  -3.752  3.881   1.00 98.22 206 A 1 
ATOM 1514 C CD1 . LEU A 1 206 ? -7.049  -3.411  4.997   1.00 97.65 206 A 1 
ATOM 1515 C CD2 . LEU A 1 206 ? -7.983  -2.644  2.831   1.00 97.73 206 A 1 
ATOM 1516 N N   . SER A 1 207 ? -10.053 -6.963  4.463   1.00 97.68 207 A 1 
ATOM 1517 C CA  . SER A 1 207 ? -11.314 -7.168  5.186   1.00 97.29 207 A 1 
ATOM 1518 C C   . SER A 1 207 ? -11.126 -8.111  6.381   1.00 97.62 207 A 1 
ATOM 1519 O O   . SER A 1 207 ? -11.640 -7.834  7.467   1.00 97.56 207 A 1 
ATOM 1520 C CB  . SER A 1 207 ? -12.385 -7.699  4.227   1.00 96.49 207 A 1 
ATOM 1521 O OG  . SER A 1 207 ? -13.638 -7.793  4.885   1.00 88.54 207 A 1 
ATOM 1522 N N   . GLY A 1 208 ? -10.336 -9.181  6.217   1.00 97.43 208 A 1 
ATOM 1523 C CA  . GLY A 1 208 ? -9.944  -10.073 7.312   1.00 97.66 208 A 1 
ATOM 1524 C C   . GLY A 1 208 ? -9.124  -9.359  8.393   1.00 98.20 208 A 1 
ATOM 1525 O O   . GLY A 1 208 ? -9.405  -9.501  9.583   1.00 98.16 208 A 1 
ATOM 1526 N N   . ALA A 1 209 ? -8.166  -8.518  7.993   1.00 98.13 209 A 1 
ATOM 1527 C CA  . ALA A 1 209 ? -7.383  -7.698  8.919   1.00 98.43 209 A 1 
ATOM 1528 C C   . ALA A 1 209 ? -8.259  -6.710  9.713   1.00 98.66 209 A 1 
ATOM 1529 O O   . ALA A 1 209 ? -8.115  -6.591  10.933  1.00 98.64 209 A 1 
ATOM 1530 C CB  . ALA A 1 209 ? -6.299  -6.978  8.113   1.00 98.40 209 A 1 
ATOM 1531 N N   . CYS A 1 210 ? -9.223  -6.058  9.055   1.00 98.56 210 A 1 
ATOM 1532 C CA  . CYS A 1 210 ? -10.204 -5.188  9.707   1.00 98.60 210 A 1 
ATOM 1533 C C   . CYS A 1 210 ? -11.095 -5.955  10.696  1.00 98.70 210 A 1 
ATOM 1534 O O   . CYS A 1 210 ? -11.429 -5.410  11.743  1.00 98.64 210 A 1 
ATOM 1535 C CB  . CYS A 1 210 ? -11.065 -4.490  8.645   1.00 98.52 210 A 1 
ATOM 1536 S SG  . CYS A 1 210 ? -10.088 -3.274  7.719   1.00 98.27 210 A 1 
ATOM 1537 N N   . ALA A 1 211 ? -11.457 -7.212  10.402  1.00 98.50 211 A 1 
ATOM 1538 C CA  . ALA A 1 211 ? -12.219 -8.043  11.334  1.00 98.47 211 A 1 
ATOM 1539 C C   . ALA A 1 211 ? -11.438 -8.302  12.631  1.00 98.65 211 A 1 
ATOM 1540 O O   . ALA A 1 211 ? -11.993 -8.131  13.716  1.00 98.62 211 A 1 
ATOM 1541 C CB  . ALA A 1 211 ? -12.620 -9.354  10.638  1.00 98.12 211 A 1 
ATOM 1542 N N   . GLY A 1 212 ? -10.144 -8.634  12.521  1.00 98.58 212 A 1 
ATOM 1543 C CA  . GLY A 1 212 ? -9.273  -8.802  13.688  1.00 98.69 212 A 1 
ATOM 1544 C C   . GLY A 1 212 ? -9.096  -7.512  14.493  1.00 98.82 212 A 1 
ATOM 1545 O O   . GLY A 1 212 ? -9.207  -7.532  15.716  1.00 98.73 212 A 1 
ATOM 1546 N N   . LEU A 1 213 ? -8.904  -6.369  13.830  1.00 98.48 213 A 1 
ATOM 1547 C CA  . LEU A 1 213 ? -8.803  -5.069  14.512  1.00 98.57 213 A 1 
ATOM 1548 C C   . LEU A 1 213 ? -10.113 -4.690  15.217  1.00 98.68 213 A 1 
ATOM 1549 O O   . LEU A 1 213 ? -10.086 -4.226  16.354  1.00 98.68 213 A 1 
ATOM 1550 C CB  . LEU A 1 213 ? -8.366  -3.992  13.502  1.00 98.67 213 A 1 
ATOM 1551 C CG  . LEU A 1 213 ? -8.291  -2.570  14.091  1.00 98.48 213 A 1 
ATOM 1552 C CD1 . LEU A 1 213 ? -7.313  -2.464  15.262  1.00 97.66 213 A 1 
ATOM 1553 C CD2 . LEU A 1 213 ? -7.850  -1.581  13.014  1.00 97.82 213 A 1 
ATOM 1554 N N   . GLN A 1 214 ? -11.261 -4.911  14.566  1.00 98.74 214 A 1 
ATOM 1555 C CA  . GLN A 1 214 ? -12.574 -4.700  15.180  1.00 98.72 214 A 1 
ATOM 1556 C C   . GLN A 1 214 ? -12.716 -5.526  16.460  1.00 98.75 214 A 1 
ATOM 1557 O O   . GLN A 1 214 ? -13.130 -4.988  17.484  1.00 98.63 214 A 1 
ATOM 1558 C CB  . GLN A 1 214 ? -13.679 -5.050  14.170  1.00 98.50 214 A 1 
ATOM 1559 C CG  . GLN A 1 214 ? -15.076 -4.856  14.776  1.00 96.57 214 A 1 
ATOM 1560 C CD  . GLN A 1 214 ? -16.206 -5.480  13.973  1.00 96.86 214 A 1 
ATOM 1561 O OE1 . GLN A 1 214 ? -16.090 -5.895  12.830  1.00 90.90 214 A 1 
ATOM 1562 N NE2 . GLN A 1 214 ? -17.376 -5.589  14.568  1.00 89.10 214 A 1 
ATOM 1563 N N   . GLN A 1 215 ? -12.368 -6.818  16.408  1.00 98.78 215 A 1 
ATOM 1564 C CA  . GLN A 1 215 ? -12.441 -7.708  17.563  1.00 98.74 215 A 1 
ATOM 1565 C C   . GLN A 1 215 ? -11.569 -7.195  18.717  1.00 98.75 215 A 1 
ATOM 1566 O O   . GLN A 1 215 ? -12.075 -7.033  19.824  1.00 98.64 215 A 1 
ATOM 1567 C CB  . GLN A 1 215 ? -12.049 -9.127  17.129  1.00 98.62 215 A 1 
ATOM 1568 C CG  . GLN A 1 215 ? -12.094 -10.098 18.320  1.00 96.87 215 A 1 
ATOM 1569 C CD  . GLN A 1 215 ? -11.683 -11.516 17.963  1.00 95.48 215 A 1 
ATOM 1570 O OE1 . GLN A 1 215 ? -11.634 -11.939 16.815  1.00 90.12 215 A 1 
ATOM 1571 N NE2 . GLN A 1 215 ? -11.379 -12.311 18.967  1.00 87.11 215 A 1 
ATOM 1572 N N   . ALA A 1 216 ? -10.307 -6.848  18.463  1.00 98.63 216 A 1 
ATOM 1573 C CA  . ALA A 1 216 ? -9.400  -6.329  19.489  1.00 98.61 216 A 1 
ATOM 1574 C C   . ALA A 1 216 ? -9.930  -5.040  20.150  1.00 98.65 216 A 1 
ATOM 1575 O O   . ALA A 1 216 ? -9.849  -4.872  21.365  1.00 98.55 216 A 1 
ATOM 1576 C CB  . ALA A 1 216 ? -8.031  -6.103  18.838  1.00 98.66 216 A 1 
ATOM 1577 N N   . LEU A 1 217 ? -10.531 -4.132  19.374  1.00 98.62 217 A 1 
ATOM 1578 C CA  . LEU A 1 217 ? -11.157 -2.916  19.906  1.00 98.55 217 A 1 
ATOM 1579 C C   . LEU A 1 217 ? -12.394 -3.229  20.769  1.00 98.52 217 A 1 
ATOM 1580 O O   . LEU A 1 217 ? -12.581 -2.598  21.807  1.00 98.42 217 A 1 
ATOM 1581 C CB  . LEU A 1 217 ? -11.521 -1.980  18.743  1.00 98.65 217 A 1 
ATOM 1582 C CG  . LEU A 1 217 ? -10.316 -1.342  18.027  1.00 98.55 217 A 1 
ATOM 1583 C CD1 . LEU A 1 217 ? -10.778 -0.717  16.708  1.00 97.90 217 A 1 
ATOM 1584 C CD2 . LEU A 1 217 ? -9.665  -0.245  18.869  1.00 98.09 217 A 1 
ATOM 1585 N N   . GLN A 1 218 ? -13.216 -4.213  20.378  1.00 98.80 218 A 1 
ATOM 1586 C CA  . GLN A 1 218 ? -14.379 -4.657  21.159  1.00 98.76 218 A 1 
ATOM 1587 C C   . GLN A 1 218 ? -13.973 -5.370  22.456  1.00 98.77 218 A 1 
ATOM 1588 O O   . GLN A 1 218 ? -14.645 -5.230  23.478  1.00 98.57 218 A 1 
ATOM 1589 C CB  . GLN A 1 218 ? -15.249 -5.592  20.307  1.00 98.45 218 A 1 
ATOM 1590 C CG  . GLN A 1 218 ? -16.035 -4.815  19.242  1.00 91.13 218 A 1 
ATOM 1591 C CD  . GLN A 1 218 ? -16.863 -5.710  18.329  1.00 93.89 218 A 1 
ATOM 1592 O OE1 . GLN A 1 218 ? -16.470 -6.774  17.877  1.00 85.52 218 A 1 
ATOM 1593 N NE2 . GLN A 1 218 ? -18.061 -5.295  17.985  1.00 82.07 218 A 1 
ATOM 1594 N N   . GLU A 1 219 ? -12.872 -6.108  22.449  1.00 98.31 219 A 1 
ATOM 1595 C CA  . GLU A 1 219 ? -12.304 -6.701  23.664  1.00 98.19 219 A 1 
ATOM 1596 C C   . GLU A 1 219 ? -11.878 -5.604  24.649  1.00 98.17 219 A 1 
ATOM 1597 O O   . GLU A 1 219 ? -12.234 -5.672  25.826  1.00 97.81 219 A 1 
ATOM 1598 C CB  . GLU A 1 219 ? -11.142 -7.631  23.292  1.00 98.28 219 A 1 
ATOM 1599 C CG  . GLU A 1 219 ? -11.653 -8.938  22.648  1.00 96.95 219 A 1 
ATOM 1600 C CD  . GLU A 1 219 ? -10.547 -9.810  22.029  1.00 96.35 219 A 1 
ATOM 1601 O OE1 . GLU A 1 219 ? -10.918 -10.816 21.373  1.00 90.00 219 A 1 
ATOM 1602 O OE2 . GLU A 1 219 ? -9.355  -9.468  22.178  1.00 92.03 219 A 1 
ATOM 1603 N N   . LYS A 1 220 ? -11.234 -4.525  24.173  1.00 98.39 220 A 1 
ATOM 1604 C CA  . LYS A 1 220 ? -10.916 -3.345  24.997  1.00 98.24 220 A 1 
ATOM 1605 C C   . LYS A 1 220 ? -12.161 -2.589  25.462  1.00 98.36 220 A 1 
ATOM 1606 O O   . LYS A 1 220 ? -12.198 -2.147  26.610  1.00 98.01 220 A 1 
ATOM 1607 C CB  . LYS A 1 220 ? -9.945  -2.406  24.256  1.00 97.91 220 A 1 
ATOM 1608 C CG  . LYS A 1 220 ? -8.562  -3.007  23.955  1.00 96.60 220 A 1 
ATOM 1609 C CD  . LYS A 1 220 ? -7.898  -3.574  25.216  1.00 95.60 220 A 1 
ATOM 1610 C CE  . LYS A 1 220 ? -6.521  -4.152  24.958  1.00 93.82 220 A 1 
ATOM 1611 N NZ  . LYS A 1 220 ? -6.043  -4.860  26.172  1.00 90.98 220 A 1 
ATOM 1612 N N   . GLU A 1 221 ? -13.197 -2.470  24.630  1.00 97.91 221 A 1 
ATOM 1613 C CA  . GLU A 1 221 ? -14.494 -1.907  25.044  1.00 97.86 221 A 1 
ATOM 1614 C C   . GLU A 1 221 ? -15.048 -2.639  26.272  1.00 97.94 221 A 1 
ATOM 1615 O O   . GLU A 1 221 ? -15.384 -1.997  27.275  1.00 97.63 221 A 1 
ATOM 1616 C CB  . GLU A 1 221 ? -15.483 -1.978  23.865  1.00 97.85 221 A 1 
ATOM 1617 C CG  . GLU A 1 221 ? -16.911 -1.542  24.226  1.00 96.65 221 A 1 
ATOM 1618 C CD  . GLU A 1 221 ? -17.896 -1.662  23.054  1.00 96.97 221 A 1 
ATOM 1619 O OE1 . GLU A 1 221 ? -18.965 -1.012  23.135  1.00 91.79 221 A 1 
ATOM 1620 O OE2 . GLU A 1 221 ? -17.597 -2.376  22.063  1.00 93.44 221 A 1 
ATOM 1621 N N   . ASN A 1 222 ? -15.085 -3.968  26.226  1.00 98.25 222 A 1 
ATOM 1622 C CA  . ASN A 1 222 ? -15.610 -4.795  27.307  1.00 98.11 222 A 1 
ATOM 1623 C C   . ASN A 1 222 ? -14.715 -4.745  28.556  1.00 98.12 222 A 1 
ATOM 1624 O O   . ASN A 1 222 ? -15.207 -4.556  29.667  1.00 97.51 222 A 1 
ATOM 1625 C CB  . ASN A 1 222 ? -15.768 -6.231  26.785  1.00 97.97 222 A 1 
ATOM 1626 C CG  . ASN A 1 222 ? -16.870 -6.364  25.746  1.00 95.88 222 A 1 
ATOM 1627 O OD1 . ASN A 1 222 ? -17.930 -5.779  25.846  1.00 87.36 222 A 1 
ATOM 1628 N ND2 . ASN A 1 222 ? -16.669 -7.166  24.732  1.00 87.43 222 A 1 
ATOM 1629 N N   . GLU A 1 223 ? -13.394 -4.869  28.382  1.00 98.10 223 A 1 
ATOM 1630 C CA  . GLU A 1 223 ? -12.408 -4.859  29.474  1.00 97.78 223 A 1 
ATOM 1631 C C   . GLU A 1 223 ? -12.421 -3.527  30.247  1.00 97.94 223 A 1 
ATOM 1632 O O   . GLU A 1 223 ? -12.239 -3.491  31.468  1.00 97.14 223 A 1 
ATOM 1633 C CB  . GLU A 1 223 ? -11.012 -5.138  28.874  1.00 96.92 223 A 1 
ATOM 1634 C CG  . GLU A 1 223 ? -9.919  -5.392  29.928  1.00 88.35 223 A 1 
ATOM 1635 C CD  . GLU A 1 223 ? -8.478  -5.392  29.378  1.00 88.24 223 A 1 
ATOM 1636 O OE1 . GLU A 1 223 ? -7.555  -5.225  30.214  1.00 78.62 223 A 1 
ATOM 1637 O OE2 . GLU A 1 223 ? -8.253  -5.459  28.149  1.00 81.46 223 A 1 
ATOM 1638 N N   . TRP A 1 224 ? -12.663 -2.404  29.551  1.00 97.86 224 A 1 
ATOM 1639 C CA  . TRP A 1 224 ? -12.543 -1.057  30.099  1.00 98.04 224 A 1 
ATOM 1640 C C   . TRP A 1 224 ? -13.866 -0.315  30.273  1.00 98.10 224 A 1 
ATOM 1641 O O   . TRP A 1 224 ? -13.862 0.871   30.622  1.00 97.16 224 A 1 
ATOM 1642 C CB  . TRP A 1 224 ? -11.545 -0.260  29.256  1.00 97.99 224 A 1 
ATOM 1643 C CG  . TRP A 1 224 ? -10.185 -0.876  29.119  1.00 98.16 224 A 1 
ATOM 1644 C CD1 . TRP A 1 224 ? -9.627  -1.831  29.894  1.00 97.08 224 A 1 
ATOM 1645 C CD2 . TRP A 1 224 ? -9.196  -0.577  28.106  1.00 97.70 224 A 1 
ATOM 1646 N NE1 . TRP A 1 224 ? -8.372  -2.147  29.424  1.00 96.69 224 A 1 
ATOM 1647 C CE2 . TRP A 1 224 ? -8.049  -1.396  28.325  1.00 97.32 224 A 1 
ATOM 1648 C CE3 . TRP A 1 224 ? -9.150  0.326   27.020  1.00 97.15 224 A 1 
ATOM 1649 C CZ2 . TRP A 1 224 ? -6.915  -1.320  27.525  1.00 96.56 224 A 1 
ATOM 1650 C CZ3 . TRP A 1 224 ? -8.013  0.411   26.211  1.00 95.05 224 A 1 
ATOM 1651 C CH2 . TRP A 1 224 ? -6.898  -0.409  26.460  1.00 94.90 224 A 1 
ATOM 1652 N N   . GLY A 1 225 ? -15.002 -1.007  30.115  1.00 97.49 225 A 1 
ATOM 1653 C CA  . GLY A 1 225 ? -16.336 -0.432  30.318  1.00 97.13 225 A 1 
ATOM 1654 C C   . GLY A 1 225 ? -16.556 0.180   31.708  1.00 97.41 225 A 1 
ATOM 1655 O O   . GLY A 1 225 ? -17.319 1.137   31.858  1.00 95.59 225 A 1 
ATOM 1656 N N   . GLY A 1 226 ? -15.836 -0.305  32.732  1.00 96.94 226 A 1 
ATOM 1657 C CA  . GLY A 1 226 ? -15.873 0.232   34.100  1.00 96.66 226 A 1 
ATOM 1658 C C   . GLY A 1 226 ? -14.904 1.389   34.382  1.00 97.11 226 A 1 
ATOM 1659 O O   . GLY A 1 226 ? -14.931 1.941   35.483  1.00 95.58 226 A 1 
ATOM 1660 N N   . ILE A 1 227 ? -14.034 1.763   33.456  1.00 95.98 227 A 1 
ATOM 1661 C CA  . ILE A 1 227 ? -13.033 2.820   33.663  1.00 96.53 227 A 1 
ATOM 1662 C C   . ILE A 1 227 ? -13.635 4.169   33.277  1.00 96.64 227 A 1 
ATOM 1663 O O   . ILE A 1 227 ? -13.659 4.530   32.099  1.00 95.83 227 A 1 
ATOM 1664 C CB  . ILE A 1 227 ? -11.720 2.538   32.898  1.00 97.05 227 A 1 
ATOM 1665 C CG1 . ILE A 1 227 ? -11.178 1.130   33.224  1.00 96.31 227 A 1 
ATOM 1666 C CG2 . ILE A 1 227 ? -10.678 3.619   33.252  1.00 96.34 227 A 1 
ATOM 1667 C CD1 . ILE A 1 227 ? -9.916  0.761   32.438  1.00 95.42 227 A 1 
ATOM 1668 N N   . LYS A 1 228 ? -14.113 4.936   34.274  1.00 96.42 228 A 1 
ATOM 1669 C CA  . LYS A 1 228 ? -14.599 6.305   34.064  1.00 95.89 228 A 1 
ATOM 1670 C C   . LYS A 1 228 ? -13.440 7.226   33.685  1.00 96.23 228 A 1 
ATOM 1671 O O   . LYS A 1 228 ? -12.379 7.175   34.306  1.00 95.19 228 A 1 
ATOM 1672 C CB  . LYS A 1 228 ? -15.327 6.830   35.309  1.00 95.18 228 A 1 
ATOM 1673 C CG  . LYS A 1 228 ? -16.615 6.046   35.606  1.00 91.12 228 A 1 
ATOM 1674 C CD  . LYS A 1 228 ? -17.374 6.683   36.775  1.00 83.43 228 A 1 
ATOM 1675 C CE  . LYS A 1 228 ? -18.660 5.901   37.051  1.00 77.50 228 A 1 
ATOM 1676 N NZ  . LYS A 1 228 ? -19.457 6.523   38.135  1.00 65.86 228 A 1 
ATOM 1677 N N   . LYS A 1 229 ? -13.663 8.088   32.701  1.00 94.98 229 A 1 
ATOM 1678 C CA  . LYS A 1 229 ? -12.718 9.117   32.283  1.00 94.43 229 A 1 
ATOM 1679 C C   . LYS A 1 229 ? -13.437 10.419  31.941  1.00 94.68 229 A 1 
ATOM 1680 O O   . LYS A 1 229 ? -14.649 10.439  31.722  1.00 92.28 229 A 1 
ATOM 1681 C CB  . LYS A 1 229 ? -11.832 8.627   31.118  1.00 92.87 229 A 1 
ATOM 1682 C CG  . LYS A 1 229 ? -12.600 8.299   29.826  1.00 91.79 229 A 1 
ATOM 1683 C CD  . LYS A 1 229 ? -11.690 8.195   28.591  1.00 90.99 229 A 1 
ATOM 1684 C CE  . LYS A 1 229 ? -11.252 9.580   28.112  1.00 90.10 229 A 1 
ATOM 1685 N NZ  . LYS A 1 229 ? -10.580 9.542   26.801  1.00 87.56 229 A 1 
ATOM 1686 N N   . LEU A 1 230 ? -12.685 11.495  31.902  1.00 91.30 230 A 1 
ATOM 1687 C CA  . LEU A 1 230 ? -13.168 12.779  31.417  1.00 89.60 230 A 1 
ATOM 1688 C C   . LEU A 1 230 ? -13.448 12.702  29.907  1.00 90.70 230 A 1 
ATOM 1689 O O   . LEU A 1 230 ? -12.566 12.325  29.133  1.00 87.50 230 A 1 
ATOM 1690 C CB  . LEU A 1 230 ? -12.109 13.833  31.762  1.00 86.93 230 A 1 
ATOM 1691 C CG  . LEU A 1 230 ? -12.529 15.274  31.448  1.00 84.07 230 A 1 
ATOM 1692 C CD1 . LEU A 1 230 ? -13.789 15.690  32.210  1.00 81.27 230 A 1 
ATOM 1693 C CD2 . LEU A 1 230 ? -11.379 16.203  31.847  1.00 83.00 230 A 1 
ATOM 1694 N N   . GLY A 1 231 ? -14.674 13.037  29.496  1.00 91.07 231 A 1 
ATOM 1695 C CA  . GLY A 1 231 ? -15.007 13.244  28.091  1.00 89.21 231 A 1 
ATOM 1696 C C   . GLY A 1 231 ? -14.371 14.531  27.574  1.00 90.51 231 A 1 
ATOM 1697 O O   . GLY A 1 231 ? -14.089 15.448  28.355  1.00 88.48 231 A 1 
ATOM 1698 N N   . ARG A 1 232 ? -14.135 14.597  26.271  1.00 91.04 232 A 1 
ATOM 1699 C CA  . ARG A 1 232 ? -13.583 15.794  25.625  1.00 90.89 232 A 1 
ATOM 1700 C C   . ARG A 1 232 ? -14.297 16.085  24.314  1.00 91.86 232 A 1 
ATOM 1701 O O   . ARG A 1 232 ? -14.429 15.192  23.476  1.00 87.99 232 A 1 
ATOM 1702 C CB  . ARG A 1 232 ? -12.071 15.649  25.399  1.00 89.08 232 A 1 
ATOM 1703 C CG  . ARG A 1 232 ? -11.295 15.584  26.723  1.00 86.81 232 A 1 
ATOM 1704 C CD  . ARG A 1 232 ? -9.795  15.569  26.480  1.00 85.48 232 A 1 
ATOM 1705 N NE  . ARG A 1 232 ? -9.054  15.426  27.746  1.00 86.20 232 A 1 
ATOM 1706 C CZ  . ARG A 1 232 ? -8.811  14.285  28.376  1.00 87.06 232 A 1 
ATOM 1707 N NH1 . ARG A 1 232 ? -9.196  13.132  27.915  1.00 78.12 232 A 1 
ATOM 1708 N NH2 . ARG A 1 232 ? -8.175  14.282  29.500  1.00 82.36 232 A 1 
ATOM 1709 N N   . THR A 1 233 ? -14.692 17.335  24.126  1.00 91.04 233 A 1 
ATOM 1710 C CA  . THR A 1 233 ? -15.180 17.875  22.858  1.00 90.49 233 A 1 
ATOM 1711 C C   . THR A 1 233 ? -14.311 19.075  22.507  1.00 90.81 233 A 1 
ATOM 1712 O O   . THR A 1 233 ? -14.014 19.892  23.379  1.00 87.72 233 A 1 
ATOM 1713 C CB  . THR A 1 233 ? -16.670 18.253  22.918  1.00 89.10 233 A 1 
ATOM 1714 O OG1 . THR A 1 233 ? -16.951 19.137  23.972  1.00 86.79 233 A 1 
ATOM 1715 C CG2 . THR A 1 233 ? -17.550 17.019  23.134  1.00 84.92 233 A 1 
ATOM 1716 N N   . GLU A 1 234 ? -13.813 19.129  21.263  1.00 90.30 234 A 1 
ATOM 1717 C CA  . GLU A 1 234 ? -12.829 20.141  20.845  1.00 91.47 234 A 1 
ATOM 1718 C C   . GLU A 1 234 ? -11.578 20.215  21.759  1.00 92.40 234 A 1 
ATOM 1719 O O   . GLU A 1 234 ? -10.971 21.264  21.935  1.00 88.66 234 A 1 
ATOM 1720 C CB  . GLU A 1 234 ? -13.484 21.521  20.621  1.00 91.00 234 A 1 
ATOM 1721 C CG  . GLU A 1 234 ? -14.555 21.551  19.508  1.00 88.49 234 A 1 
ATOM 1722 C CD  . GLU A 1 234 ? -15.834 20.782  19.854  1.00 87.04 234 A 1 
ATOM 1723 O OE1 . GLU A 1 234 ? -16.340 20.064  18.968  1.00 79.11 234 A 1 
ATOM 1724 O OE2 . GLU A 1 234 ? -16.279 20.871  21.026  1.00 82.56 234 A 1 
ATOM 1725 N N   . LEU A 1 235 ? -11.177 19.067  22.350  1.00 86.78 235 A 1 
ATOM 1726 C CA  . LEU A 1 235 ? -10.129 18.923  23.373  1.00 87.38 235 A 1 
ATOM 1727 C C   . LEU A 1 235 ? -10.404 19.668  24.696  1.00 88.35 235 A 1 
ATOM 1728 O O   . LEU A 1 235 ? -9.524  19.718  25.557  1.00 86.00 235 A 1 
ATOM 1729 C CB  . LEU A 1 235 ? -8.732  19.254  22.798  1.00 86.79 235 A 1 
ATOM 1730 C CG  . LEU A 1 235 ? -8.320  18.444  21.560  1.00 85.38 235 A 1 
ATOM 1731 C CD1 . LEU A 1 235 ? -6.973  18.953  21.042  1.00 82.71 235 A 1 
ATOM 1732 C CD2 . LEU A 1 235 ? -8.176  16.952  21.885  1.00 83.12 235 A 1 
ATOM 1733 N N   . MET A 1 236 ? -11.611 20.194  24.886  1.00 89.19 236 A 1 
ATOM 1734 C CA  . MET A 1 236 ? -12.064 20.810  26.135  1.00 89.20 236 A 1 
ATOM 1735 C C   . MET A 1 236 ? -12.823 19.804  26.999  1.00 89.87 236 A 1 
ATOM 1736 O O   . MET A 1 236 ? -13.430 18.862  26.486  1.00 86.85 236 A 1 
ATOM 1737 C CB  . MET A 1 236 ? -12.930 22.038  25.829  1.00 88.09 236 A 1 
ATOM 1738 C CG  . MET A 1 236 ? -12.201 23.093  24.991  1.00 86.61 236 A 1 
ATOM 1739 S SD  . MET A 1 236 ? -10.685 23.770  25.734  1.00 84.39 236 A 1 
ATOM 1740 C CE  . MET A 1 236 ? -11.404 24.748  27.079  1.00 76.56 236 A 1 
ATOM 1741 N N   . ASP A 1 237 ? -12.815 20.018  28.315  1.00 89.60 237 A 1 
ATOM 1742 C CA  . ASP A 1 237 ? -13.520 19.193  29.293  1.00 88.73 237 A 1 
ATOM 1743 C C   . ASP A 1 237 ? -15.020 19.112  28.989  1.00 88.06 237 A 1 
ATOM 1744 O O   . ASP A 1 237 ? -15.689 20.122  28.769  1.00 84.83 237 A 1 
ATOM 1745 C CB  . ASP A 1 237 ? -13.302 19.745  30.710  1.00 87.25 237 A 1 
ATOM 1746 C CG  . ASP A 1 237 ? -11.887 19.539  31.268  1.00 85.84 237 A 1 
ATOM 1747 O OD1 . ASP A 1 237 ? -10.995 19.080  30.516  1.00 81.89 237 A 1 
ATOM 1748 O OD2 . ASP A 1 237 ? -11.706 19.805  32.476  1.00 82.37 237 A 1 
ATOM 1749 N N   . ALA A 1 238 ? -15.561 17.891  29.008  1.00 88.80 238 A 1 
ATOM 1750 C CA  . ALA A 1 238 ? -16.959 17.595  28.738  1.00 87.95 238 A 1 
ATOM 1751 C C   . ALA A 1 238 ? -17.522 16.590  29.758  1.00 89.09 238 A 1 
ATOM 1752 O O   . ALA A 1 238 ? -16.904 16.276  30.777  1.00 86.60 238 A 1 
ATOM 1753 C CB  . ALA A 1 238 ? -17.074 17.125  27.277  1.00 86.11 238 A 1 
ATOM 1754 N N   . VAL A 1 239 ? -18.730 16.078  29.481  1.00 89.29 239 A 1 
ATOM 1755 C CA  . VAL A 1 239 ? -19.399 15.103  30.351  1.00 89.35 239 A 1 
ATOM 1756 C C   . VAL A 1 239 ? -18.564 13.827  30.533  1.00 91.16 239 A 1 
ATOM 1757 O O   . VAL A 1 239 ? -17.826 13.435  29.624  1.00 90.19 239 A 1 
ATOM 1758 C CB  . VAL A 1 239 ? -20.815 14.764  29.849  1.00 87.02 239 A 1 
ATOM 1759 C CG1 . VAL A 1 239 ? -21.703 16.011  29.873  1.00 80.48 239 A 1 
ATOM 1760 C CG2 . VAL A 1 239 ? -20.841 14.161  28.441  1.00 80.63 239 A 1 
ATOM 1761 N N   . PRO A 1 240 ? -18.675 13.141  31.692  1.00 92.75 240 A 1 
ATOM 1762 C CA  . PRO A 1 240 ? -17.958 11.892  31.921  1.00 92.72 240 A 1 
ATOM 1763 C C   . PRO A 1 240 ? -18.359 10.807  30.920  1.00 94.07 240 A 1 
ATOM 1764 O O   . PRO A 1 240 ? -19.537 10.629  30.617  1.00 92.81 240 A 1 
ATOM 1765 C CB  . PRO A 1 240 ? -18.289 11.465  33.354  1.00 90.38 240 A 1 
ATOM 1766 C CG  . PRO A 1 240 ? -18.737 12.760  34.030  1.00 88.16 240 A 1 
ATOM 1767 C CD  . PRO A 1 240 ? -19.408 13.518  32.893  1.00 91.69 240 A 1 
ATOM 1768 N N   . ILE A 1 241 ? -17.379 10.019  30.483  1.00 94.69 241 A 1 
ATOM 1769 C CA  . ILE A 1 241 ? -17.572 8.815   29.673  1.00 95.26 241 A 1 
ATOM 1770 C C   . ILE A 1 241 ? -16.815 7.636   30.304  1.00 96.31 241 A 1 
ATOM 1771 O O   . ILE A 1 241 ? -16.226 7.761   31.385  1.00 96.06 241 A 1 
ATOM 1772 C CB  . ILE A 1 241 ? -17.173 9.069   28.195  1.00 94.86 241 A 1 
ATOM 1773 C CG1 . ILE A 1 241 ? -15.674 9.387   28.040  1.00 91.45 241 A 1 
ATOM 1774 C CG2 . ILE A 1 241 ? -18.054 10.176  27.590  1.00 90.48 241 A 1 
ATOM 1775 C CD1 . ILE A 1 241 ? -15.203 9.352   26.576  1.00 88.11 241 A 1 
ATOM 1776 N N   . THR A 1 242 ? -16.817 6.477   29.645  1.00 96.46 242 A 1 
ATOM 1777 C CA  . THR A 1 242 ? -15.897 5.387   29.986  1.00 96.92 242 A 1 
ATOM 1778 C C   . THR A 1 242 ? -14.841 5.219   28.899  1.00 97.26 242 A 1 
ATOM 1779 O O   . THR A 1 242 ? -15.081 5.517   27.727  1.00 97.06 242 A 1 
ATOM 1780 C CB  . THR A 1 242 ? -16.608 4.057   30.290  1.00 96.83 242 A 1 
ATOM 1781 O OG1 . THR A 1 242 ? -17.183 3.499   29.138  1.00 93.88 242 A 1 
ATOM 1782 C CG2 . THR A 1 242 ? -17.715 4.216   31.335  1.00 93.51 242 A 1 
ATOM 1783 N N   . LEU A 1 243 ? -13.667 4.730   29.287  1.00 96.91 243 A 1 
ATOM 1784 C CA  . LEU A 1 243 ? -12.621 4.390   28.327  1.00 97.16 243 A 1 
ATOM 1785 C C   . LEU A 1 243 ? -13.098 3.281   27.378  1.00 97.68 243 A 1 
ATOM 1786 O O   . LEU A 1 243 ? -12.829 3.343   26.185  1.00 97.54 243 A 1 
ATOM 1787 C CB  . LEU A 1 243 ? -11.351 4.005   29.105  1.00 97.05 243 A 1 
ATOM 1788 C CG  . LEU A 1 243 ? -10.114 3.771   28.225  1.00 95.69 243 A 1 
ATOM 1789 C CD1 . LEU A 1 243 ? -9.696  5.028   27.456  1.00 92.61 243 A 1 
ATOM 1790 C CD2 . LEU A 1 243 ? -8.936  3.352   29.105  1.00 93.56 243 A 1 
ATOM 1791 N N   . GLY A 1 244 ? -13.888 2.327   27.881  1.00 97.90 244 A 1 
ATOM 1792 C CA  . GLY A 1 244 ? -14.532 1.306   27.055  1.00 97.89 244 A 1 
ATOM 1793 C C   . GLY A 1 244 ? -15.431 1.897   25.967  1.00 98.18 244 A 1 
ATOM 1794 O O   . GLY A 1 244 ? -15.281 1.540   24.805  1.00 97.97 244 A 1 
ATOM 1795 N N   . ALA A 1 245 ? -16.285 2.870   26.294  1.00 98.04 245 A 1 
ATOM 1796 C CA  . ALA A 1 245 ? -17.166 3.517   25.312  1.00 97.61 245 A 1 
ATOM 1797 C C   . ALA A 1 245 ? -16.388 4.182   24.158  1.00 97.67 245 A 1 
ATOM 1798 O O   . ALA A 1 245 ? -16.818 4.115   23.007  1.00 97.27 245 A 1 
ATOM 1799 C CB  . ALA A 1 245 ? -18.057 4.527   26.042  1.00 97.12 245 A 1 
ATOM 1800 N N   . GLU A 1 246 ? -15.222 4.772   24.446  1.00 97.72 246 A 1 
ATOM 1801 C CA  . GLU A 1 246 ? -14.324 5.336   23.430  1.00 97.46 246 A 1 
ATOM 1802 C C   . GLU A 1 246 ? -13.853 4.253   22.438  1.00 98.14 246 A 1 
ATOM 1803 O O   . GLU A 1 246 ? -13.924 4.428   21.224  1.00 97.76 246 A 1 
ATOM 1804 C CB  . GLU A 1 246 ? -13.122 5.965   24.155  1.00 95.92 246 A 1 
ATOM 1805 C CG  . GLU A 1 246 ? -12.363 7.009   23.322  1.00 89.98 246 A 1 
ATOM 1806 C CD  . GLU A 1 246 ? -13.017 8.399   23.361  1.00 91.75 246 A 1 
ATOM 1807 O OE1 . GLU A 1 246 ? -13.219 8.984   22.281  1.00 84.41 246 A 1 
ATOM 1808 O OE2 . GLU A 1 246 ? -13.266 8.888   24.492  1.00 85.91 246 A 1 
ATOM 1809 N N   . PHE A 1 247 ? -13.423 3.097   22.954  1.00 98.23 247 A 1 
ATOM 1810 C CA  . PHE A 1 247 ? -12.962 1.975   22.132  1.00 98.43 247 A 1 
ATOM 1811 C C   . PHE A 1 247 ? -14.103 1.301   21.361  1.00 98.59 247 A 1 
ATOM 1812 O O   . PHE A 1 247 ? -13.908 0.918   20.207  1.00 98.32 247 A 1 
ATOM 1813 C CB  . PHE A 1 247 ? -12.182 0.981   23.001  1.00 98.30 247 A 1 
ATOM 1814 C CG  . PHE A 1 247 ? -10.734 1.388   23.192  1.00 98.37 247 A 1 
ATOM 1815 C CD1 . PHE A 1 247 ? -9.718  0.715   22.488  1.00 97.04 247 A 1 
ATOM 1816 C CD2 . PHE A 1 247 ? -10.400 2.486   24.006  1.00 97.36 247 A 1 
ATOM 1817 C CE1 . PHE A 1 247 ? -8.385  1.144   22.596  1.00 96.66 247 A 1 
ATOM 1818 C CE2 . PHE A 1 247 ? -9.071  2.922   24.108  1.00 96.59 247 A 1 
ATOM 1819 C CZ  . PHE A 1 247 ? -8.062  2.252   23.402  1.00 97.64 247 A 1 
ATOM 1820 N N   . GLY A 1 248 ? -15.301 1.243   21.944  1.00 98.35 248 A 1 
ATOM 1821 C CA  . GLY A 1 248 ? -16.506 0.791   21.250  1.00 98.34 248 A 1 
ATOM 1822 C C   . GLY A 1 248 ? -16.837 1.658   20.036  1.00 98.50 248 A 1 
ATOM 1823 O O   . GLY A 1 248 ? -17.129 1.139   18.957  1.00 98.34 248 A 1 
ATOM 1824 N N   . ALA A 1 249 ? -16.701 2.981   20.156  1.00 98.54 249 A 1 
ATOM 1825 C CA  . ALA A 1 249 ? -16.895 3.889   19.024  1.00 98.37 249 A 1 
ATOM 1826 C C   . ALA A 1 249 ? -15.874 3.646   17.893  1.00 98.53 249 A 1 
ATOM 1827 O O   . ALA A 1 249 ? -16.250 3.626   16.715  1.00 98.35 249 A 1 
ATOM 1828 C CB  . ALA A 1 249 ? -16.858 5.333   19.542  1.00 97.88 249 A 1 
ATOM 1829 N N   . TYR A 1 250 ? -14.609 3.378   18.228  1.00 98.57 250 A 1 
ATOM 1830 C CA  . TYR A 1 250 ? -13.593 2.992   17.239  1.00 98.56 250 A 1 
ATOM 1831 C C   . TYR A 1 250 ? -13.911 1.643   16.582  1.00 98.63 250 A 1 
ATOM 1832 O O   . TYR A 1 250 ? -13.819 1.522   15.358  1.00 98.49 250 A 1 
ATOM 1833 C CB  . TYR A 1 250 ? -12.202 2.952   17.883  1.00 98.47 250 A 1 
ATOM 1834 C CG  . TYR A 1 250 ? -11.730 4.226   18.562  1.00 98.45 250 A 1 
ATOM 1835 C CD1 . TYR A 1 250 ? -11.929 5.487   17.968  1.00 97.71 250 A 1 
ATOM 1836 C CD2 . TYR A 1 250 ? -11.065 4.136   19.800  1.00 97.81 250 A 1 
ATOM 1837 C CE1 . TYR A 1 250 ? -11.491 6.654   18.623  1.00 97.46 250 A 1 
ATOM 1838 C CE2 . TYR A 1 250 ? -10.624 5.298   20.458  1.00 97.29 250 A 1 
ATOM 1839 C CZ  . TYR A 1 250 ? -10.843 6.560   19.875  1.00 97.63 250 A 1 
ATOM 1840 O OH  . TYR A 1 250 ? -10.436 7.676   20.528  1.00 96.80 250 A 1 
ATOM 1841 N N   . ALA A 1 251 ? -14.349 0.650   17.360  1.00 98.57 251 A 1 
ATOM 1842 C CA  . ALA A 1 251 ? -14.751 -0.654  16.834  1.00 98.52 251 A 1 
ATOM 1843 C C   . ALA A 1 251 ? -15.888 -0.526  15.809  1.00 98.55 251 A 1 
ATOM 1844 O O   . ALA A 1 251 ? -15.836 -1.145  14.742  1.00 98.49 251 A 1 
ATOM 1845 C CB  . ALA A 1 251 ? -15.150 -1.560  18.005  1.00 98.52 251 A 1 
ATOM 1846 N N   . GLN A 1 252 ? -16.882 0.333   16.074  1.00 98.77 252 A 1 
ATOM 1847 C CA  . GLN A 1 252 ? -17.985 0.600   15.147  1.00 98.69 252 A 1 
ATOM 1848 C C   . GLN A 1 252 ? -17.519 1.250   13.838  1.00 98.69 252 A 1 
ATOM 1849 O O   . GLN A 1 252 ? -18.048 0.926   12.770  1.00 98.25 252 A 1 
ATOM 1850 C CB  . GLN A 1 252 ? -19.037 1.490   15.831  1.00 98.38 252 A 1 
ATOM 1851 C CG  . GLN A 1 252 ? -19.818 0.758   16.937  1.00 93.44 252 A 1 
ATOM 1852 C CD  . GLN A 1 252 ? -20.565 -0.470  16.417  1.00 93.39 252 A 1 
ATOM 1853 O OE1 . GLN A 1 252 ? -21.084 -0.495  15.311  1.00 87.00 252 A 1 
ATOM 1854 N NE2 . GLN A 1 252 ? -20.630 -1.531  17.182  1.00 85.51 252 A 1 
ATOM 1855 N N   . ALA A 1 253 ? -16.537 2.146   13.889  1.00 98.52 253 A 1 
ATOM 1856 C CA  . ALA A 1 253 ? -15.966 2.737   12.675  1.00 98.40 253 A 1 
ATOM 1857 C C   . ALA A 1 253 ? -15.316 1.664   11.785  1.00 98.42 253 A 1 
ATOM 1858 O O   . ALA A 1 253 ? -15.692 1.526   10.615  1.00 98.18 253 A 1 
ATOM 1859 C CB  . ALA A 1 253 ? -14.994 3.852   13.074  1.00 98.32 253 A 1 
ATOM 1860 N N   . ILE A 1 254 ? -14.452 0.824   12.365  1.00 98.56 254 A 1 
ATOM 1861 C CA  . ILE A 1 254 ? -13.775 -0.267  11.649  1.00 98.52 254 A 1 
ATOM 1862 C C   . ILE A 1 254 ? -14.773 -1.323  11.146  1.00 98.43 254 A 1 
ATOM 1863 O O   . ILE A 1 254 ? -14.614 -1.854  10.046  1.00 98.21 254 A 1 
ATOM 1864 C CB  . ILE A 1 254 ? -12.680 -0.881  12.548  1.00 98.55 254 A 1 
ATOM 1865 C CG1 . ILE A 1 254 ? -11.613 0.155   12.985  1.00 98.13 254 A 1 
ATOM 1866 C CG2 . ILE A 1 254 ? -11.991 -2.076  11.864  1.00 98.20 254 A 1 
ATOM 1867 C CD1 . ILE A 1 254 ? -10.907 0.908   11.847  1.00 96.98 254 A 1 
ATOM 1868 N N   . ALA A 1 255 ? -15.843 -1.602  11.888  1.00 98.52 255 A 1 
ATOM 1869 C CA  . ALA A 1 255 ? -16.896 -2.525  11.464  1.00 98.31 255 A 1 
ATOM 1870 C C   . ALA A 1 255 ? -17.594 -2.070  10.171  1.00 97.98 255 A 1 
ATOM 1871 O O   . ALA A 1 255 ? -17.848 -2.893  9.284   1.00 97.31 255 A 1 
ATOM 1872 C CB  . ALA A 1 255 ? -17.909 -2.676  12.606  1.00 98.22 255 A 1 
ATOM 1873 N N   . ARG A 1 256 ? -17.885 -0.767  10.046  1.00 98.48 256 A 1 
ATOM 1874 C CA  . ARG A 1 256 ? -18.475 -0.192  8.823   1.00 98.17 256 A 1 
ATOM 1875 C C   . ARG A 1 256 ? -17.520 -0.304  7.638   1.00 98.02 256 A 1 
ATOM 1876 O O   . ARG A 1 256 ? -17.960 -0.690  6.556   1.00 97.25 256 A 1 
ATOM 1877 C CB  . ARG A 1 256 ? -18.888 1.272   9.043   1.00 97.90 256 A 1 
ATOM 1878 C CG  . ARG A 1 256 ? -20.114 1.419   9.955   1.00 96.96 256 A 1 
ATOM 1879 C CD  . ARG A 1 256 ? -20.593 2.873   10.009  1.00 96.59 256 A 1 
ATOM 1880 N NE  . ARG A 1 256 ? -19.588 3.799   10.568  1.00 94.99 256 A 1 
ATOM 1881 C CZ  . ARG A 1 256 ? -19.394 4.083   11.845  1.00 95.63 256 A 1 
ATOM 1882 N NH1 . ARG A 1 256 ? -20.077 3.514   12.795  1.00 90.28 256 A 1 
ATOM 1883 N NH2 . ARG A 1 256 ? -18.499 4.972   12.191  1.00 91.97 256 A 1 
ATOM 1884 N N   . ASP A 1 257 ? -16.236 -0.012  7.850   1.00 97.76 257 A 1 
ATOM 1885 C CA  . ASP A 1 257 ? -15.234 -0.113  6.784   1.00 97.48 257 A 1 
ATOM 1886 C C   . ASP A 1 257 ? -15.054 -1.557  6.318   1.00 97.03 257 A 1 
ATOM 1887 O O   . ASP A 1 257 ? -15.144 -1.821  5.118   1.00 95.77 257 A 1 
ATOM 1888 C CB  . ASP A 1 257 ? -13.906 0.494   7.245   1.00 97.56 257 A 1 
ATOM 1889 C CG  . ASP A 1 257 ? -14.028 1.999   7.460   1.00 97.19 257 A 1 
ATOM 1890 O OD1 . ASP A 1 257 ? -14.788 2.659   6.710   1.00 94.33 257 A 1 
ATOM 1891 O OD2 . ASP A 1 257 ? -13.382 2.496   8.402   1.00 94.77 257 A 1 
ATOM 1892 N N   . ARG A 1 258 ? -14.945 -2.518  7.244   1.00 97.97 258 A 1 
ATOM 1893 C CA  . ARG A 1 258 ? -14.902 -3.957  6.924   1.00 97.68 258 A 1 
ATOM 1894 C C   . ARG A 1 258 ? -16.059 -4.376  6.016   1.00 97.48 258 A 1 
ATOM 1895 O O   . ARG A 1 258 ? -15.845 -5.046  5.008   1.00 95.75 258 A 1 
ATOM 1896 C CB  . ARG A 1 258 ? -14.925 -4.762  8.234   1.00 96.84 258 A 1 
ATOM 1897 C CG  . ARG A 1 258 ? -14.818 -6.275  7.985   1.00 93.58 258 A 1 
ATOM 1898 C CD  . ARG A 1 258 ? -15.122 -7.078  9.250   1.00 91.99 258 A 1 
ATOM 1899 N NE  . ARG A 1 258 ? -16.565 -7.095  9.571   1.00 86.97 258 A 1 
ATOM 1900 C CZ  . ARG A 1 258 ? -17.124 -7.766  10.565  1.00 84.92 258 A 1 
ATOM 1901 N NH1 . ARG A 1 258 ? -16.425 -8.487  11.385  1.00 74.40 258 A 1 
ATOM 1902 N NH2 . ARG A 1 258 ? -18.409 -7.727  10.752  1.00 76.36 258 A 1 
ATOM 1903 N N   . TRP A 1 259 ? -17.287 -3.980  6.374   1.00 97.62 259 A 1 
ATOM 1904 C CA  . TRP A 1 259 ? -18.481 -4.328  5.603   1.00 97.15 259 A 1 
ATOM 1905 C C   . TRP A 1 259 ? -18.469 -3.709  4.203   1.00 97.06 259 A 1 
ATOM 1906 O O   . TRP A 1 259 ? -18.782 -4.390  3.223   1.00 95.71 259 A 1 
ATOM 1907 C CB  . TRP A 1 259 ? -19.726 -3.883  6.374   1.00 96.22 259 A 1 
ATOM 1908 C CG  . TRP A 1 259 ? -20.997 -4.116  5.624   1.00 91.03 259 A 1 
ATOM 1909 C CD1 . TRP A 1 259 ? -21.770 -3.166  5.046   1.00 84.80 259 A 1 
ATOM 1910 C CD2 . TRP A 1 259 ? -21.648 -5.392  5.332   1.00 88.82 259 A 1 
ATOM 1911 N NE1 . TRP A 1 259 ? -22.857 -3.764  4.433   1.00 84.10 259 A 1 
ATOM 1912 C CE2 . TRP A 1 259 ? -22.833 -5.133  4.582   1.00 87.11 259 A 1 
ATOM 1913 C CE3 . TRP A 1 259 ? -21.362 -6.739  5.643   1.00 83.99 259 A 1 
ATOM 1914 C CZ2 . TRP A 1 259 ? -23.697 -6.160  4.167   1.00 83.52 259 A 1 
ATOM 1915 C CZ3 . TRP A 1 259 ? -22.220 -7.772  5.228   1.00 77.90 259 A 1 
ATOM 1916 C CH2 . TRP A 1 259 ? -23.385 -7.488  4.497   1.00 77.59 259 A 1 
ATOM 1917 N N   . ARG A 1 260 ? -18.077 -2.433  4.088   1.00 97.32 260 A 1 
ATOM 1918 C CA  . ARG A 1 260 ? -17.990 -1.735  2.795   1.00 96.83 260 A 1 
ATOM 1919 C C   . ARG A 1 260 ? -16.950 -2.375  1.872   1.00 97.11 260 A 1 
ATOM 1920 O O   . ARG A 1 260 ? -17.250 -2.596  0.704   1.00 96.27 260 A 1 
ATOM 1921 C CB  . ARG A 1 260 ? -17.645 -0.266  3.038   1.00 96.10 260 A 1 
ATOM 1922 C CG  . ARG A 1 260 ? -18.802 0.542   3.635   1.00 93.83 260 A 1 
ATOM 1923 C CD  . ARG A 1 260 ? -18.246 1.867   4.142   1.00 92.26 260 A 1 
ATOM 1924 N NE  . ARG A 1 260 ? -19.295 2.772   4.640   1.00 88.63 260 A 1 
ATOM 1925 C CZ  . ARG A 1 260 ? -19.091 3.837   5.385   1.00 87.90 260 A 1 
ATOM 1926 N NH1 . ARG A 1 260 ? -17.900 4.164   5.812   1.00 78.02 260 A 1 
ATOM 1927 N NH2 . ARG A 1 260 ? -20.091 4.610   5.707   1.00 80.88 260 A 1 
ATOM 1928 N N   . LEU A 1 261 ? -15.770 -2.720  2.403   1.00 96.14 261 A 1 
ATOM 1929 C CA  . LEU A 1 261 ? -14.706 -3.397  1.651   1.00 95.92 261 A 1 
ATOM 1930 C C   . LEU A 1 261 ? -15.166 -4.774  1.154   1.00 95.30 261 A 1 
ATOM 1931 O O   . LEU A 1 261 ? -14.961 -5.103  -0.012  1.00 93.69 261 A 1 
ATOM 1932 C CB  . LEU A 1 261 ? -13.455 -3.520  2.540   1.00 96.23 261 A 1 
ATOM 1933 C CG  . LEU A 1 261 ? -12.771 -2.180  2.877   1.00 96.32 261 A 1 
ATOM 1934 C CD1 . LEU A 1 261 ? -11.743 -2.403  3.982   1.00 94.58 261 A 1 
ATOM 1935 C CD2 . LEU A 1 261 ? -12.062 -1.569  1.670   1.00 94.68 261 A 1 
ATOM 1936 N N   . TYR A 1 262 ? -15.863 -5.541  2.002   1.00 95.18 262 A 1 
ATOM 1937 C CA  . TYR A 1 262 ? -16.448 -6.821  1.605   1.00 93.77 262 A 1 
ATOM 1938 C C   . TYR A 1 262 ? -17.462 -6.665  0.460   1.00 94.33 262 A 1 
ATOM 1939 O O   . TYR A 1 262 ? -17.435 -7.426  -0.505  1.00 92.25 262 A 1 
ATOM 1940 C CB  . TYR A 1 262 ? -17.097 -7.472  2.834   1.00 92.36 262 A 1 
ATOM 1941 C CG  . TYR A 1 262 ? -17.836 -8.754  2.503   1.00 87.03 262 A 1 
ATOM 1942 C CD1 . TYR A 1 262 ? -19.226 -8.733  2.279   1.00 80.21 262 A 1 
ATOM 1943 C CD2 . TYR A 1 262 ? -17.124 -9.962  2.372   1.00 79.76 262 A 1 
ATOM 1944 C CE1 . TYR A 1 262 ? -19.898 -9.915  1.911   1.00 76.84 262 A 1 
ATOM 1945 C CE2 . TYR A 1 262 ? -17.791 -11.143 2.004   1.00 74.87 262 A 1 
ATOM 1946 C CZ  . TYR A 1 262 ? -19.180 -11.119 1.769   1.00 77.30 262 A 1 
ATOM 1947 O OH  . TYR A 1 262 ? -19.823 -12.255 1.396   1.00 75.12 262 A 1 
ATOM 1948 N N   . LYS A 1 263 ? -18.332 -5.655  0.535   1.00 95.67 263 A 1 
ATOM 1949 C CA  . LYS A 1 263 ? -19.326 -5.413  -0.524  1.00 94.91 263 A 1 
ATOM 1950 C C   . LYS A 1 263 ? -18.717 -4.889  -1.820  1.00 95.33 263 A 1 
ATOM 1951 O O   . LYS A 1 263 ? -19.219 -5.208  -2.895  1.00 93.57 263 A 1 
ATOM 1952 C CB  . LYS A 1 263 ? -20.434 -4.483  0.005   1.00 93.96 263 A 1 
ATOM 1953 C CG  . LYS A 1 263 ? -21.442 -5.204  0.926   1.00 87.28 263 A 1 
ATOM 1954 C CD  . LYS A 1 263 ? -22.099 -6.368  0.168   1.00 82.77 263 A 1 
ATOM 1955 C CE  . LYS A 1 263 ? -23.231 -7.097  0.848   1.00 77.56 263 A 1 
ATOM 1956 N NZ  . LYS A 1 263 ? -23.633 -8.229  -0.042  1.00 70.92 263 A 1 
ATOM 1957 N N   . MET A 1 264 ? -17.623 -4.159  -1.749  1.00 93.47 264 A 1 
ATOM 1958 C CA  . MET A 1 264 ? -16.912 -3.679  -2.934  1.00 93.70 264 A 1 
ATOM 1959 C C   . MET A 1 264 ? -16.345 -4.830  -3.775  1.00 93.81 264 A 1 
ATOM 1960 O O   . MET A 1 264 ? -16.306 -4.737  -5.004  1.00 91.87 264 A 1 
ATOM 1961 C CB  . MET A 1 264 ? -15.801 -2.718  -2.492  1.00 93.50 264 A 1 
ATOM 1962 C CG  . MET A 1 264 ? -15.184 -1.998  -3.693  1.00 92.22 264 A 1 
ATOM 1963 S SD  . MET A 1 264 ? -16.383 -0.938  -4.542  1.00 92.82 264 A 1 
ATOM 1964 C CE  . MET A 1 264 ? -15.855 -1.167  -6.250  1.00 86.56 264 A 1 
ATOM 1965 N N   . GLU A 1 265 ? -15.948 -5.942  -3.143  1.00 93.92 265 A 1 
ATOM 1966 C CA  . GLU A 1 265 ? -15.483 -7.137  -3.853  1.00 93.55 265 A 1 
ATOM 1967 C C   . GLU A 1 265 ? -16.513 -7.610  -4.894  1.00 94.62 265 A 1 
ATOM 1968 O O   . GLU A 1 265 ? -16.137 -7.940  -6.019  1.00 93.53 265 A 1 
ATOM 1969 C CB  . GLU A 1 265 ? -15.163 -8.261  -2.849  1.00 91.34 265 A 1 
ATOM 1970 C CG  . GLU A 1 265 ? -14.635 -9.514  -3.558  1.00 86.47 265 A 1 
ATOM 1971 C CD  . GLU A 1 265 ? -14.379 -10.718 -2.649  1.00 86.00 265 A 1 
ATOM 1972 O OE1 . GLU A 1 265 ? -14.446 -11.853 -3.191  1.00 77.02 265 A 1 
ATOM 1973 O OE2 . GLU A 1 265 ? -14.091 -10.578 -1.448  1.00 81.35 265 A 1 
ATOM 1974 N N   . GLU A 1 266 ? -17.813 -7.603  -4.556  1.00 95.31 266 A 1 
ATOM 1975 C CA  . GLU A 1 266 ? -18.881 -8.077  -5.447  1.00 94.86 266 A 1 
ATOM 1976 C C   . GLU A 1 266 ? -18.929 -7.276  -6.758  1.00 95.41 266 A 1 
ATOM 1977 O O   . GLU A 1 266 ? -19.130 -7.853  -7.826  1.00 93.62 266 A 1 
ATOM 1978 C CB  . GLU A 1 266 ? -20.246 -8.025  -4.726  1.00 93.33 266 A 1 
ATOM 1979 C CG  . GLU A 1 266 ? -20.337 -8.980  -3.520  1.00 82.30 266 A 1 
ATOM 1980 C CD  . GLU A 1 266 ? -21.655 -8.882  -2.722  1.00 77.60 266 A 1 
ATOM 1981 O OE1 . GLU A 1 266 ? -21.824 -9.654  -1.748  1.00 70.49 266 A 1 
ATOM 1982 O OE2 . GLU A 1 266 ? -22.500 -7.993  -2.967  1.00 71.10 266 A 1 
ATOM 1983 N N   . ARG A 1 267 ? -18.677 -5.972  -6.703  1.00 95.84 267 A 1 
ATOM 1984 C CA  . ARG A 1 267 ? -18.677 -5.089  -7.876  1.00 95.48 267 A 1 
ATOM 1985 C C   . ARG A 1 267 ? -17.454 -5.277  -8.777  1.00 96.06 267 A 1 
ATOM 1986 O O   . ARG A 1 267 ? -17.549 -5.101  -9.991  1.00 94.95 267 A 1 
ATOM 1987 C CB  . ARG A 1 267 ? -18.798 -3.631  -7.443  1.00 94.58 267 A 1 
ATOM 1988 C CG  . ARG A 1 267 ? -20.147 -3.373  -6.759  1.00 90.32 267 A 1 
ATOM 1989 C CD  . ARG A 1 267 ? -20.376 -1.886  -6.484  1.00 86.68 267 A 1 
ATOM 1990 N NE  . ARG A 1 267 ? -20.409 -1.102  -7.736  1.00 80.26 267 A 1 
ATOM 1991 C CZ  . ARG A 1 267 ? -20.605 0.203   -7.811  1.00 76.31 267 A 1 
ATOM 1992 N NH1 . ARG A 1 267 ? -20.944 0.889   -6.774  1.00 66.26 267 A 1 
ATOM 1993 N NH2 . ARG A 1 267 ? -20.431 0.847   -8.924  1.00 67.73 267 A 1 
ATOM 1994 N N   . LEU A 1 268 ? -16.332 -5.678  -8.206  1.00 95.82 268 A 1 
ATOM 1995 C CA  . LEU A 1 268 ? -15.109 -5.946  -8.967  1.00 96.44 268 A 1 
ATOM 1996 C C   . LEU A 1 268 ? -15.155 -7.283  -9.728  1.00 96.53 268 A 1 
ATOM 1997 O O   . LEU A 1 268 ? -14.307 -7.509  -10.584 1.00 95.81 268 A 1 
ATOM 1998 C CB  . LEU A 1 268 ? -13.895 -5.861  -8.026  1.00 96.82 268 A 1 
ATOM 1999 C CG  . LEU A 1 268 ? -13.559 -4.437  -7.542  1.00 96.83 268 A 1 
ATOM 2000 C CD1 . LEU A 1 268 ? -12.488 -4.513  -6.456  1.00 95.93 268 A 1 
ATOM 2001 C CD2 . LEU A 1 268 ? -13.018 -3.557  -8.668  1.00 96.01 268 A 1 
ATOM 2002 N N   . ARG A 1 269 ? -16.129 -8.155  -9.462  1.00 97.09 269 A 1 
ATOM 2003 C CA  . ARG A 1 269 ? -16.213 -9.494  -10.089 1.00 97.00 269 A 1 
ATOM 2004 C C   . ARG A 1 269 ? -16.609 -9.478  -11.567 1.00 96.84 269 A 1 
ATOM 2005 O O   . ARG A 1 269 ? -16.452 -10.503 -12.227 1.00 95.79 269 A 1 
ATOM 2006 C CB  . ARG A 1 269 ? -17.187 -10.396 -9.318  1.00 96.60 269 A 1 
ATOM 2007 C CG  . ARG A 1 269 ? -16.735 -10.709 -7.894  1.00 94.53 269 A 1 
ATOM 2008 C CD  . ARG A 1 269 ? -17.797 -11.555 -7.194  1.00 93.50 269 A 1 
ATOM 2009 N NE  . ARG A 1 269 ? -17.526 -11.742 -5.761  1.00 89.01 269 A 1 
ATOM 2010 C CZ  . ARG A 1 269 ? -16.839 -12.706 -5.187  1.00 87.20 269 A 1 
ATOM 2011 N NH1 . ARG A 1 269 ? -16.223 -13.619 -5.859  1.00 78.53 269 A 1 
ATOM 2012 N NH2 . ARG A 1 269 ? -16.759 -12.762 -3.894  1.00 79.22 269 A 1 
ATOM 2013 N N   . GLN A 1 270 ? -17.153 -8.367  -12.075 1.00 95.96 270 A 1 
ATOM 2014 C CA  . GLN A 1 270 ? -17.502 -8.249  -13.491 1.00 95.47 270 A 1 
ATOM 2015 C C   . GLN A 1 270 ? -16.230 -8.102  -14.330 1.00 95.47 270 A 1 
ATOM 2016 O O   . GLN A 1 270 ? -15.429 -7.207  -14.086 1.00 93.69 270 A 1 
ATOM 2017 C CB  . GLN A 1 270 ? -18.444 -7.067  -13.718 1.00 94.19 270 A 1 
ATOM 2018 C CG  . GLN A 1 270 ? -19.828 -7.292  -13.092 1.00 87.35 270 A 1 
ATOM 2019 C CD  . GLN A 1 270 ? -20.777 -6.118  -13.338 1.00 83.79 270 A 1 
ATOM 2020 O OE1 . GLN A 1 270 ? -20.410 -5.075  -13.844 1.00 75.34 270 A 1 
ATOM 2021 N NE2 . GLN A 1 270 ? -22.035 -6.232  -12.986 1.00 71.77 270 A 1 
ATOM 2022 N N   . VAL A 1 271 ? -16.036 -8.988  -15.310 1.00 94.78 271 A 1 
ATOM 2023 C CA  . VAL A 1 271 ? -14.833 -9.011  -16.151 1.00 94.32 271 A 1 
ATOM 2024 C C   . VAL A 1 271 ? -15.191 -9.121  -17.626 1.00 93.39 271 A 1 
ATOM 2025 O O   . VAL A 1 271 ? -16.221 -9.687  -17.996 1.00 91.14 271 A 1 
ATOM 2026 C CB  . VAL A 1 271 ? -13.848 -10.129 -15.743 1.00 94.43 271 A 1 
ATOM 2027 C CG1 . VAL A 1 271 ? -13.306 -9.904  -14.327 1.00 93.40 271 A 1 
ATOM 2028 C CG2 . VAL A 1 271 ? -14.453 -11.536 -15.827 1.00 93.55 271 A 1 
ATOM 2029 N N   . ASN A 1 272 ? -14.300 -8.618  -18.473 1.00 92.09 272 A 1 
ATOM 2030 C CA  . ASN A 1 272 ? -14.300 -8.888  -19.899 1.00 90.31 272 A 1 
ATOM 2031 C C   . ASN A 1 272 ? -13.099 -9.788  -20.227 1.00 88.81 272 A 1 
ATOM 2032 O O   . ASN A 1 272 ? -11.975 -9.450  -19.876 1.00 81.20 272 A 1 
ATOM 2033 C CB  . ASN A 1 272 ? -14.267 -7.562  -20.661 1.00 86.44 272 A 1 
ATOM 2034 C CG  . ASN A 1 272 ? -14.327 -7.792  -22.159 1.00 80.03 272 A 1 
ATOM 2035 O OD1 . ASN A 1 272 ? -14.807 -8.814  -22.638 1.00 69.76 272 A 1 
ATOM 2036 N ND2 . ASN A 1 272 ? -13.826 -6.870  -22.935 1.00 73.39 272 A 1 
ATOM 2037 N N   . ILE A 1 273 ? -13.332 -10.941 -20.858 1.00 89.49 273 A 1 
ATOM 2038 C CA  . ILE A 1 273 ? -12.273 -11.858 -21.307 1.00 87.18 273 A 1 
ATOM 2039 C C   . ILE A 1 273 ? -12.627 -12.390 -22.696 1.00 83.54 273 A 1 
ATOM 2040 O O   . ILE A 1 273 ? -13.727 -12.910 -22.894 1.00 72.58 273 A 1 
ATOM 2041 C CB  . ILE A 1 273 ? -12.050 -13.026 -20.313 1.00 85.08 273 A 1 
ATOM 2042 C CG1 . ILE A 1 273 ? -11.696 -12.516 -18.902 1.00 76.74 273 A 1 
ATOM 2043 C CG2 . ILE A 1 273 ? -10.923 -13.952 -20.824 1.00 75.87 273 A 1 
ATOM 2044 C CD1 . ILE A 1 273 ? -11.558 -13.628 -17.856 1.00 71.48 273 A 1 
ATOM 2045 N N   . GLY A 1 274 ? -11.677 -12.318 -23.633 1.00 81.72 274 A 1 
ATOM 2046 C CA  . GLY A 1 274 ? -11.784 -12.929 -24.960 1.00 77.28 274 A 1 
ATOM 2047 C C   . GLY A 1 274 ? -11.949 -11.948 -26.126 1.00 75.33 274 A 1 
ATOM 2048 O O   . GLY A 1 274 ? -12.633 -12.283 -27.093 1.00 67.29 274 A 1 
ATOM 2049 N N   . GLY A 1 275 ? -11.319 -10.785 -26.079 1.00 68.19 275 A 1 
ATOM 2050 C CA  . GLY A 1 275 ? -11.094 -9.915  -27.244 1.00 64.91 275 A 1 
ATOM 2051 C C   . GLY A 1 275 ? -12.288 -9.062  -27.699 1.00 65.71 275 A 1 
ATOM 2052 O O   . GLY A 1 275 ? -12.330 -8.644  -28.854 1.00 60.66 275 A 1 
ATOM 2053 N N   . THR A 1 276 ? -13.282 -8.816  -26.833 1.00 59.10 276 A 1 
ATOM 2054 C CA  . THR A 1 276 ? -14.528 -8.111  -27.201 1.00 57.52 276 A 1 
ATOM 2055 C C   . THR A 1 276 ? -14.547 -6.604  -26.912 1.00 58.38 276 A 1 
ATOM 2056 O O   . THR A 1 276 ? -15.486 -5.934  -27.331 1.00 53.30 276 A 1 
ATOM 2057 C CB  . THR A 1 276 ? -15.754 -8.790  -26.575 1.00 51.86 276 A 1 
ATOM 2058 O OG1 . THR A 1 276 ? -15.535 -9.147  -25.232 1.00 47.22 276 A 1 
ATOM 2059 C CG2 . THR A 1 276 ? -16.100 -10.080 -27.307 1.00 46.19 276 A 1 
ATOM 2060 N N   . ALA A 1 277 ? -13.529 -6.048  -26.258 1.00 55.96 277 A 1 
ATOM 2061 C CA  . ALA A 1 277 ? -13.546 -4.647  -25.811 1.00 54.70 277 A 1 
ATOM 2062 C C   . ALA A 1 277 ? -13.348 -3.593  -26.923 1.00 56.28 277 A 1 
ATOM 2063 O O   . ALA A 1 277 ? -13.680 -2.432  -26.716 1.00 52.85 277 A 1 
ATOM 2064 C CB  . ALA A 1 277 ? -12.514 -4.476  -24.698 1.00 49.72 277 A 1 
ATOM 2065 N N   . VAL A 1 278 ? -12.834 -3.972  -28.106 1.00 53.83 278 A 1 
ATOM 2066 C CA  . VAL A 1 278 ? -12.491 -3.006  -29.175 1.00 52.72 278 A 1 
ATOM 2067 C C   . VAL A 1 278 ? -13.168 -3.378  -30.494 1.00 54.11 278 A 1 
ATOM 2068 O O   . VAL A 1 278 ? -12.514 -3.681  -31.486 1.00 50.19 278 A 1 
ATOM 2069 C CB  . VAL A 1 278 ? -10.965 -2.800  -29.315 1.00 47.61 278 A 1 
ATOM 2070 C CG1 . VAL A 1 278 ? -10.638 -1.512  -30.089 1.00 42.98 278 A 1 
ATOM 2071 C CG2 . VAL A 1 278 ? -10.272 -2.682  -27.961 1.00 42.97 278 A 1 
ATOM 2072 N N   . GLY A 1 279 ? -14.489 -3.428  -30.517 1.00 51.16 279 A 1 
ATOM 2073 C CA  . GLY A 1 279 ? -15.255 -3.567  -31.766 1.00 51.57 279 A 1 
ATOM 2074 C C   . GLY A 1 279 ? -15.175 -4.931  -32.474 1.00 52.15 279 A 1 
ATOM 2075 O O   . GLY A 1 279 ? -15.774 -5.102  -33.534 1.00 50.32 279 A 1 
ATOM 2076 N N   . LEU A 1 280 ? -14.481 -5.921  -31.896 1.00 53.84 280 A 1 
ATOM 2077 C CA  . LEU A 1 280 ? -14.440 -7.301  -32.387 1.00 54.34 280 A 1 
ATOM 2078 C C   . LEU A 1 280 ? -15.489 -8.137  -31.645 1.00 54.29 280 A 1 
ATOM 2079 O O   . LEU A 1 280 ? -15.194 -8.838  -30.675 1.00 50.68 280 A 1 
ATOM 2080 C CB  . LEU A 1 280 ? -13.017 -7.868  -32.264 1.00 50.81 280 A 1 
ATOM 2081 C CG  . LEU A 1 280 ? -11.986 -7.226  -33.212 1.00 47.81 280 A 1 
ATOM 2082 C CD1 . LEU A 1 280 ? -10.583 -7.716  -32.842 1.00 45.77 280 A 1 
ATOM 2083 C CD2 . LEU A 1 280 ? -12.236 -7.592  -34.678 1.00 44.59 280 A 1 
ATOM 2084 N N   . SER A 1 281 ? -16.734 -8.077  -32.110 1.00 53.00 281 A 1 
ATOM 2085 C CA  . SER A 1 281 ? -17.867 -8.795  -31.504 1.00 52.15 281 A 1 
ATOM 2086 C C   . SER A 1 281 ? -17.766 -10.326 -31.570 1.00 53.20 281 A 1 
ATOM 2087 O O   . SER A 1 281 ? -18.450 -11.000 -30.804 1.00 48.62 281 A 1 
ATOM 2088 C CB  . SER A 1 281 ? -19.180 -8.298  -32.124 1.00 46.47 281 A 1 
ATOM 2089 O OG  . SER A 1 281 ? -19.102 -8.272  -33.534 1.00 41.86 281 A 1 
ATOM 2090 N N   . ASP A 1 282 ? -16.864 -10.890 -32.406 1.00 55.12 282 A 1 
ATOM 2091 C CA  . ASP A 1 282 ? -16.790 -12.340 -32.678 1.00 55.41 282 A 1 
ATOM 2092 C C   . ASP A 1 282 ? -15.375 -12.963 -32.643 1.00 57.06 282 A 1 
ATOM 2093 O O   . ASP A 1 282 ? -15.180 -14.096 -33.081 1.00 52.71 282 A 1 
ATOM 2094 C CB  . ASP A 1 282 ? -17.508 -12.628 -34.010 1.00 50.20 282 A 1 
ATOM 2095 C CG  . ASP A 1 282 ? -19.033 -12.520 -33.905 1.00 46.11 282 A 1 
ATOM 2096 O OD1 . ASP A 1 282 ? -19.583 -12.995 -32.885 1.00 42.47 282 A 1 
ATOM 2097 O OD2 . ASP A 1 282 ? -19.641 -12.011 -34.865 1.00 41.56 282 A 1 
ATOM 2098 N N   . GLY A 1 283 ? -14.356 -12.277 -32.096 1.00 53.87 283 A 1 
ATOM 2099 C CA  . GLY A 1 283 ? -12.949 -12.704 -32.208 1.00 55.22 283 A 1 
ATOM 2100 C C   . GLY A 1 283 ? -12.590 -14.013 -31.492 1.00 59.29 283 A 1 
ATOM 2101 O O   . GLY A 1 283 ? -11.732 -14.762 -31.955 1.00 55.71 283 A 1 
ATOM 2102 N N   . ALA A 1 284 ? -13.249 -14.360 -30.397 1.00 56.65 284 A 1 
ATOM 2103 C CA  . ALA A 1 284 ? -13.102 -15.638 -29.708 1.00 57.87 284 A 1 
ATOM 2104 C C   . ALA A 1 284 ? -14.441 -16.389 -29.728 1.00 63.04 284 A 1 
ATOM 2105 O O   . ALA A 1 284 ? -15.460 -15.890 -29.249 1.00 58.84 284 A 1 
ATOM 2106 C CB  . ALA A 1 284 ? -12.572 -15.399 -28.292 1.00 54.85 284 A 1 
ATOM 2107 N N   . GLY A 1 285 ? -14.455 -17.599 -30.268 1.00 76.11 285 A 1 
ATOM 2108 C CA  . GLY A 1 285 ? -15.673 -18.409 -30.348 1.00 77.91 285 A 1 
ATOM 2109 C C   . GLY A 1 285 ? -16.394 -18.524 -28.998 1.00 80.99 285 A 1 
ATOM 2110 O O   . GLY A 1 285 ? -15.758 -18.658 -27.950 1.00 76.74 285 A 1 
ATOM 2111 N N   . ARG A 1 286 ? -17.730 -18.523 -29.024 1.00 83.28 286 A 1 
ATOM 2112 C CA  . ARG A 1 286 ? -18.580 -18.558 -27.807 1.00 84.91 286 A 1 
ATOM 2113 C C   . ARG A 1 286 ? -18.149 -19.632 -26.793 1.00 87.56 286 A 1 
ATOM 2114 O O   . ARG A 1 286 ? -18.200 -19.403 -25.585 1.00 85.90 286 A 1 
ATOM 2115 C CB  . ARG A 1 286 ? -20.044 -18.759 -28.243 1.00 81.47 286 A 1 
ATOM 2116 C CG  . ARG A 1 286 ? -21.052 -18.711 -27.080 1.00 71.05 286 A 1 
ATOM 2117 C CD  . ARG A 1 286 ? -22.488 -18.841 -27.603 1.00 68.69 286 A 1 
ATOM 2118 N NE  . ARG A 1 286 ? -23.484 -18.849 -26.514 1.00 61.44 286 A 1 
ATOM 2119 C CZ  . ARG A 1 286 ? -24.799 -18.940 -26.649 1.00 53.97 286 A 1 
ATOM 2120 N NH1 . ARG A 1 286 ? -25.372 -19.044 -27.818 1.00 50.84 286 A 1 
ATOM 2121 N NH2 . ARG A 1 286 ? -25.578 -18.932 -25.603 1.00 48.18 286 A 1 
ATOM 2122 N N   . ARG A 1 287 ? -17.683 -20.788 -27.280 1.00 86.95 287 A 1 
ATOM 2123 C CA  . ARG A 1 287 ? -17.194 -21.907 -26.463 1.00 88.23 287 A 1 
ATOM 2124 C C   . ARG A 1 287 ? -15.922 -21.549 -25.689 1.00 89.47 287 A 1 
ATOM 2125 O O   . ARG A 1 287 ? -15.852 -21.854 -24.506 1.00 88.39 287 A 1 
ATOM 2126 C CB  . ARG A 1 287 ? -16.996 -23.136 -27.362 1.00 87.78 287 A 1 
ATOM 2127 C CG  . ARG A 1 287 ? -16.679 -24.401 -26.547 1.00 79.22 287 A 1 
ATOM 2128 C CD  . ARG A 1 287 ? -16.578 -25.620 -27.470 1.00 78.07 287 A 1 
ATOM 2129 N NE  . ARG A 1 287 ? -16.223 -26.836 -26.720 1.00 71.70 287 A 1 
ATOM 2130 C CZ  . ARG A 1 287 ? -16.014 -28.037 -27.227 1.00 66.62 287 A 1 
ATOM 2131 N NH1 . ARG A 1 287 ? -16.126 -28.279 -28.505 1.00 61.61 287 A 1 
ATOM 2132 N NH2 . ARG A 1 287 ? -15.680 -29.026 -26.447 1.00 56.17 287 A 1 
ATOM 2133 N N   . TYR A 1 288 ? -14.954 -20.871 -26.331 1.00 90.31 288 A 1 
ATOM 2134 C CA  . TYR A 1 288 ? -13.735 -20.409 -25.664 1.00 91.41 288 A 1 
ATOM 2135 C C   . TYR A 1 288 ? -14.066 -19.415 -24.546 1.00 92.22 288 A 1 
ATOM 2136 O O   . TYR A 1 288 ? -13.646 -19.626 -23.416 1.00 92.16 288 A 1 
ATOM 2137 C CB  . TYR A 1 288 ? -12.772 -19.791 -26.687 1.00 91.76 288 A 1 
ATOM 2138 C CG  . TYR A 1 288 ? -11.598 -19.071 -26.046 1.00 92.61 288 A 1 
ATOM 2139 C CD1 . TYR A 1 288 ? -11.651 -17.675 -25.840 1.00 91.76 288 A 1 
ATOM 2140 C CD2 . TYR A 1 288 ? -10.470 -19.796 -25.617 1.00 92.20 288 A 1 
ATOM 2141 C CE1 . TYR A 1 288 ? -10.581 -17.012 -25.208 1.00 92.08 288 A 1 
ATOM 2142 C CE2 . TYR A 1 288 ? -9.397  -19.138 -24.987 1.00 92.14 288 A 1 
ATOM 2143 C CZ  . TYR A 1 288 ? -9.451  -17.742 -24.784 1.00 92.36 288 A 1 
ATOM 2144 O OH  . TYR A 1 288 ? -8.415  -17.102 -24.175 1.00 91.49 288 A 1 
ATOM 2145 N N   . ARG A 1 289 ? -14.889 -18.394 -24.835 1.00 91.08 289 A 1 
ATOM 2146 C CA  . ARG A 1 289 ? -15.271 -17.369 -23.845 1.00 90.86 289 A 1 
ATOM 2147 C C   . ARG A 1 289 ? -15.921 -17.961 -22.598 1.00 92.34 289 A 1 
ATOM 2148 O O   . ARG A 1 289 ? -15.602 -17.549 -21.495 1.00 91.58 289 A 1 
ATOM 2149 C CB  . ARG A 1 289 ? -16.207 -16.324 -24.471 1.00 88.49 289 A 1 
ATOM 2150 C CG  . ARG A 1 289 ? -15.459 -15.415 -25.452 1.00 78.11 289 A 1 
ATOM 2151 C CD  . ARG A 1 289 ? -16.322 -14.228 -25.899 1.00 76.20 289 A 1 
ATOM 2152 N NE  . ARG A 1 289 ? -17.363 -14.611 -26.872 1.00 67.12 289 A 1 
ATOM 2153 C CZ  . ARG A 1 289 ? -18.055 -13.756 -27.618 1.00 60.36 289 A 1 
ATOM 2154 N NH1 . ARG A 1 289 ? -17.940 -12.468 -27.493 1.00 55.01 289 A 1 
ATOM 2155 N NH2 . ARG A 1 289 ? -18.877 -14.182 -28.531 1.00 51.74 289 A 1 
ATOM 2156 N N   . PHE A 1 290 ? -16.810 -18.933 -22.769 1.00 91.96 290 A 1 
ATOM 2157 C CA  . PHE A 1 290 ? -17.430 -19.612 -21.635 1.00 92.49 290 A 1 
ATOM 2158 C C   . PHE A 1 290 ? -16.395 -20.409 -20.828 1.00 93.63 290 A 1 
ATOM 2159 O O   . PHE A 1 290 ? -16.306 -20.255 -19.613 1.00 93.19 290 A 1 
ATOM 2160 C CB  . PHE A 1 290 ? -18.567 -20.505 -22.145 1.00 91.33 290 A 1 
ATOM 2161 C CG  . PHE A 1 290 ? -19.271 -21.252 -21.029 1.00 84.08 290 A 1 
ATOM 2162 C CD1 . PHE A 1 290 ? -18.928 -22.585 -20.739 1.00 77.83 290 A 1 
ATOM 2163 C CD2 . PHE A 1 290 ? -20.243 -20.598 -20.249 1.00 76.82 290 A 1 
ATOM 2164 C CE1 . PHE A 1 290 ? -19.552 -23.258 -19.674 1.00 67.88 290 A 1 
ATOM 2165 C CE2 . PHE A 1 290 ? -20.866 -21.270 -19.184 1.00 67.70 290 A 1 
ATOM 2166 C CZ  . PHE A 1 290 ? -20.521 -22.601 -18.893 1.00 65.06 290 A 1 
ATOM 2167 N N   . MET A 1 291 ? -15.574 -21.223 -21.503 1.00 93.98 291 A 1 
ATOM 2168 C CA  . MET A 1 291 ? -14.599 -22.086 -20.834 1.00 95.10 291 A 1 
ATOM 2169 C C   . MET A 1 291 ? -13.511 -21.293 -20.101 1.00 96.20 291 A 1 
ATOM 2170 O O   . MET A 1 291 ? -13.188 -21.641 -18.976 1.00 96.49 291 A 1 
ATOM 2171 C CB  . MET A 1 291 ? -13.971 -23.056 -21.840 1.00 95.18 291 A 1 
ATOM 2172 C CG  . MET A 1 291 ? -14.956 -24.146 -22.283 1.00 91.99 291 A 1 
ATOM 2173 S SD  . MET A 1 291 ? -14.314 -25.304 -23.528 1.00 89.86 291 A 1 
ATOM 2174 C CE  . MET A 1 291 ? -12.992 -26.107 -22.573 1.00 78.27 291 A 1 
ATOM 2175 N N   . VAL A 1 292 ? -12.970 -20.222 -20.693 1.00 95.03 292 A 1 
ATOM 2176 C CA  . VAL A 1 292 ? -11.875 -19.457 -20.069 1.00 95.74 292 A 1 
ATOM 2177 C C   . VAL A 1 292 ? -12.300 -18.797 -18.753 1.00 96.56 292 A 1 
ATOM 2178 O O   . VAL A 1 292 ? -11.508 -18.739 -17.818 1.00 96.82 292 A 1 
ATOM 2179 C CB  . VAL A 1 292 ? -11.276 -18.438 -21.058 1.00 95.34 292 A 1 
ATOM 2180 C CG1 . VAL A 1 292 ? -12.191 -17.249 -21.360 1.00 93.85 292 A 1 
ATOM 2181 C CG2 . VAL A 1 292 ? -9.934  -17.898 -20.546 1.00 93.59 292 A 1 
ATOM 2182 N N   . ILE A 1 293 ? -13.554 -18.355 -18.642 1.00 95.94 293 A 1 
ATOM 2183 C CA  . ILE A 1 293 ? -14.093 -17.804 -17.393 1.00 96.18 293 A 1 
ATOM 2184 C C   . ILE A 1 293 ? -14.204 -18.901 -16.328 1.00 97.09 293 A 1 
ATOM 2185 O O   . ILE A 1 293 ? -13.822 -18.665 -15.185 1.00 96.88 293 A 1 
ATOM 2186 C CB  . ILE A 1 293 ? -15.439 -17.085 -17.641 1.00 94.54 293 A 1 
ATOM 2187 C CG1 . ILE A 1 293 ? -15.188 -15.808 -18.475 1.00 85.77 293 A 1 
ATOM 2188 C CG2 . ILE A 1 293 ? -16.143 -16.726 -16.316 1.00 84.49 293 A 1 
ATOM 2189 C CD1 . ILE A 1 293 ? -16.466 -15.108 -18.948 1.00 75.08 293 A 1 
ATOM 2190 N N   . GLU A 1 294 ? -14.674 -20.098 -16.685 1.00 96.54 294 A 1 
ATOM 2191 C CA  . GLU A 1 294 ? -14.741 -21.225 -15.744 1.00 97.04 294 A 1 
ATOM 2192 C C   . GLU A 1 294 ? -13.348 -21.645 -15.252 1.00 97.65 294 A 1 
ATOM 2193 O O   . GLU A 1 294 ? -13.148 -21.813 -14.045 1.00 97.62 294 A 1 
ATOM 2194 C CB  . GLU A 1 294 ? -15.466 -22.426 -16.374 1.00 96.61 294 A 1 
ATOM 2195 C CG  . GLU A 1 294 ? -16.955 -22.184 -16.673 1.00 89.87 294 A 1 
ATOM 2196 C CD  . GLU A 1 294 ? -17.731 -21.673 -15.457 1.00 89.67 294 A 1 
ATOM 2197 O OE1 . GLU A 1 294 ? -18.373 -20.607 -15.582 1.00 81.04 294 A 1 
ATOM 2198 O OE2 . GLU A 1 294 ? -17.653 -22.296 -14.384 1.00 82.07 294 A 1 
ATOM 2199 N N   . GLU A 1 295 ? -12.359 -21.736 -16.153 1.00 97.05 295 A 1 
ATOM 2200 C CA  . GLU A 1 295 ? -10.972 -22.023 -15.748 1.00 97.72 295 A 1 
ATOM 2201 C C   . GLU A 1 295 ? -10.418 -20.925 -14.834 1.00 98.04 295 A 1 
ATOM 2202 O O   . GLU A 1 295 ? -9.791  -21.215 -13.813 1.00 98.00 295 A 1 
ATOM 2203 C CB  . GLU A 1 295 ? -10.039 -22.168 -16.964 1.00 97.93 295 A 1 
ATOM 2204 C CG  . GLU A 1 295 ? -10.379 -23.313 -17.925 1.00 96.40 295 A 1 
ATOM 2205 C CD  . GLU A 1 295 ? -10.543 -24.679 -17.272 1.00 97.04 295 A 1 
ATOM 2206 O OE1 . GLU A 1 295 ? -11.471 -25.411 -17.692 1.00 92.85 295 A 1 
ATOM 2207 O OE2 . GLU A 1 295 ? -9.704  -25.111 -16.461 1.00 94.32 295 A 1 
ATOM 2208 N N   . LEU A 1 296 ? -10.684 -19.655 -15.142 1.00 97.74 296 A 1 
ATOM 2209 C CA  . LEU A 1 296 ? -10.213 -18.544 -14.316 1.00 97.81 296 A 1 
ATOM 2210 C C   . LEU A 1 296 ? -10.887 -18.518 -12.934 1.00 97.99 296 A 1 
ATOM 2211 O O   . LEU A 1 296 ? -10.223 -18.234 -11.936 1.00 97.64 296 A 1 
ATOM 2212 C CB  . LEU A 1 296 ? -10.397 -17.230 -15.088 1.00 97.42 296 A 1 
ATOM 2213 C CG  . LEU A 1 296 ? -9.715  -16.026 -14.417 1.00 96.21 296 A 1 
ATOM 2214 C CD1 . LEU A 1 296 ? -8.200  -16.204 -14.290 1.00 94.97 296 A 1 
ATOM 2215 C CD2 . LEU A 1 296 ? -9.965  -14.778 -15.260 1.00 95.08 296 A 1 
ATOM 2216 N N   . ARG A 1 297 ? -12.181 -18.857 -12.849 1.00 98.16 297 A 1 
ATOM 2217 C CA  . ARG A 1 297 ? -12.880 -19.054 -11.564 1.00 98.15 297 A 1 
ATOM 2218 C C   . ARG A 1 297 ? -12.228 -20.162 -10.744 1.00 98.40 297 A 1 
ATOM 2219 O O   . ARG A 1 297 ? -11.980 -19.959 -9.556  1.00 98.21 297 A 1 
ATOM 2220 C CB  . ARG A 1 297 ? -14.357 -19.415 -11.803 1.00 97.38 297 A 1 
ATOM 2221 C CG  . ARG A 1 297 ? -15.212 -18.228 -12.246 1.00 93.68 297 A 1 
ATOM 2222 C CD  . ARG A 1 297 ? -16.591 -18.748 -12.649 1.00 93.06 297 A 1 
ATOM 2223 N NE  . ARG A 1 297 ? -17.509 -17.659 -13.012 1.00 88.18 297 A 1 
ATOM 2224 C CZ  . ARG A 1 297 ? -18.683 -17.803 -13.593 1.00 87.56 297 A 1 
ATOM 2225 N NH1 . ARG A 1 297 ? -19.168 -18.961 -13.919 1.00 77.72 297 A 1 
ATOM 2226 N NH2 . ARG A 1 297 ? -19.404 -16.761 -13.863 1.00 78.51 297 A 1 
ATOM 2227 N N   . ALA A 1 298 ? -11.910 -21.298 -11.373 1.00 98.08 298 A 1 
ATOM 2228 C CA  . ALA A 1 298 ? -11.257 -22.420 -10.704 1.00 98.22 298 A 1 
ATOM 2229 C C   . ALA A 1 298 ? -9.855  -22.048 -10.187 1.00 98.39 298 A 1 
ATOM 2230 O O   . ALA A 1 298 ? -9.506  -22.385 -9.058  1.00 98.00 298 A 1 
ATOM 2231 C CB  . ALA A 1 298 ? -11.219 -23.607 -11.672 1.00 98.03 298 A 1 
ATOM 2232 N N   . LEU A 1 299 ? -9.070  -21.304 -10.979 1.00 98.25 299 A 1 
ATOM 2233 C CA  . LEU A 1 299 ? -7.714  -20.875 -10.605 1.00 98.31 299 A 1 
ATOM 2234 C C   . LEU A 1 299 ? -7.688  -19.812 -9.498  1.00 98.38 299 A 1 
ATOM 2235 O O   . LEU A 1 299 ? -6.738  -19.760 -8.720  1.00 97.91 299 A 1 
ATOM 2236 C CB  . LEU A 1 299 ? -7.001  -20.326 -11.854 1.00 98.25 299 A 1 
ATOM 2237 C CG  . LEU A 1 299 ? -6.601  -21.396 -12.884 1.00 97.81 299 A 1 
ATOM 2238 C CD1 . LEU A 1 299 ? -6.071  -20.697 -14.138 1.00 96.45 299 A 1 
ATOM 2239 C CD2 . LEU A 1 299 ? -5.504  -22.324 -12.356 1.00 96.55 299 A 1 
ATOM 2240 N N   . THR A 1 300 ? -8.683  -18.931 -9.450  1.00 98.35 300 A 1 
ATOM 2241 C CA  . THR A 1 300 ? -8.700  -17.784 -8.523  1.00 98.27 300 A 1 
ATOM 2242 C C   . THR A 1 300 ? -9.569  -18.009 -7.286  1.00 98.33 300 A 1 
ATOM 2243 O O   . THR A 1 300 ? -9.409  -17.310 -6.285  1.00 97.84 300 A 1 
ATOM 2244 C CB  . THR A 1 300 ? -9.160  -16.498 -9.228  1.00 98.11 300 A 1 
ATOM 2245 O OG1 . THR A 1 300 ? -10.454 -16.657 -9.760  1.00 97.33 300 A 1 
ATOM 2246 C CG2 . THR A 1 300 ? -8.228  -16.074 -10.362 1.00 96.89 300 A 1 
ATOM 2247 N N   . GLY A 1 301 ? -10.515 -18.944 -7.324  1.00 97.76 301 A 1 
ATOM 2248 C CA  . GLY A 1 301 ? -11.552 -19.078 -6.293  1.00 97.61 301 A 1 
ATOM 2249 C C   . GLY A 1 301 ? -12.482 -17.856 -6.199  1.00 97.71 301 A 1 
ATOM 2250 O O   . GLY A 1 301 ? -13.125 -17.634 -5.165  1.00 96.43 301 A 1 
ATOM 2251 N N   . ILE A 1 302 ? -12.519 -17.024 -7.252  1.00 97.91 302 A 1 
ATOM 2252 C CA  . ILE A 1 302 ? -13.347 -15.815 -7.322  1.00 97.94 302 A 1 
ATOM 2253 C C   . ILE A 1 302 ? -14.527 -16.082 -8.260  1.00 97.87 302 A 1 
ATOM 2254 O O   . ILE A 1 302 ? -14.349 -16.509 -9.396  1.00 97.21 302 A 1 
ATOM 2255 C CB  . ILE A 1 302 ? -12.511 -14.588 -7.764  1.00 98.00 302 A 1 
ATOM 2256 C CG1 . ILE A 1 302 ? -11.329 -14.320 -6.797  1.00 97.51 302 A 1 
ATOM 2257 C CG2 . ILE A 1 302 ? -13.403 -13.332 -7.839  1.00 97.44 302 A 1 
ATOM 2258 C CD1 . ILE A 1 302 ? -10.321 -13.282 -7.304  1.00 96.63 302 A 1 
ATOM 2259 N N   . GLY A 1 303 ? -15.737 -15.795 -7.795  1.00 97.42 303 A 1 
ATOM 2260 C CA  . GLY A 1 303 ? -16.964 -15.895 -8.598  1.00 97.17 303 A 1 
ATOM 2261 C C   . GLY A 1 303 ? -17.052 -14.800 -9.670  1.00 97.13 303 A 1 
ATOM 2262 O O   . GLY A 1 303 ? -17.932 -13.949 -9.594  1.00 95.19 303 A 1 
ATOM 2263 N N   . LEU A 1 304 ? -16.110 -14.783 -10.622 1.00 97.23 304 A 1 
ATOM 2264 C CA  . LEU A 1 304 ? -16.070 -13.832 -11.736 1.00 96.91 304 A 1 
ATOM 2265 C C   . LEU A 1 304 ? -17.292 -14.009 -12.647 1.00 96.52 304 A 1 
ATOM 2266 O O   . LEU A 1 304 ? -17.720 -15.130 -12.911 1.00 95.45 304 A 1 
ATOM 2267 C CB  . LEU A 1 304 ? -14.770 -14.019 -12.533 1.00 96.86 304 A 1 
ATOM 2268 C CG  . LEU A 1 304 ? -13.478 -13.773 -11.730 1.00 96.84 304 A 1 
ATOM 2269 C CD1 . LEU A 1 304 ? -12.272 -14.160 -12.578 1.00 95.90 304 A 1 
ATOM 2270 C CD2 . LEU A 1 304 ? -13.330 -12.316 -11.296 1.00 95.95 304 A 1 
ATOM 2271 N N   . ALA A 1 305 ? -17.839 -12.911 -13.148 1.00 96.23 305 A 1 
ATOM 2272 C CA  . ALA A 1 305 ? -18.967 -12.920 -14.072 1.00 95.34 305 A 1 
ATOM 2273 C C   . ALA A 1 305 ? -18.604 -12.177 -15.362 1.00 94.89 305 A 1 
ATOM 2274 O O   . ALA A 1 305 ? -17.921 -11.157 -15.321 1.00 93.30 305 A 1 
ATOM 2275 C CB  . ALA A 1 305 ? -20.189 -12.317 -13.373 1.00 94.54 305 A 1 
ATOM 2276 N N   . ALA A 1 306 ? -19.055 -12.691 -16.506 1.00 92.58 306 A 1 
ATOM 2277 C CA  . ALA A 1 306 ? -18.939 -11.950 -17.758 1.00 91.42 306 A 1 
ATOM 2278 C C   . ALA A 1 306 ? -19.791 -10.677 -17.667 1.00 91.04 306 A 1 
ATOM 2279 O O   . ALA A 1 306 ? -20.957 -10.748 -17.276 1.00 88.24 306 A 1 
ATOM 2280 C CB  . ALA A 1 306 ? -19.375 -12.843 -18.925 1.00 89.85 306 A 1 
ATOM 2281 N N   . ALA A 1 307 ? -19.204 -9.533  -18.016 1.00 90.54 307 A 1 
ATOM 2282 C CA  . ALA A 1 307 ? -19.934 -8.277  -18.061 1.00 89.42 307 A 1 
ATOM 2283 C C   . ALA A 1 307 ? -20.999 -8.308  -19.169 1.00 88.89 307 A 1 
ATOM 2284 O O   . ALA A 1 307 ? -20.746 -8.797  -20.271 1.00 86.61 307 A 1 
ATOM 2285 C CB  . ALA A 1 307 ? -18.940 -7.132  -18.248 1.00 88.79 307 A 1 
ATOM 2286 N N   . GLU A 1 308 ? -22.179 -7.753  -18.887 1.00 86.70 308 A 1 
ATOM 2287 C CA  . GLU A 1 308 ? -23.254 -7.586  -19.878 1.00 87.66 308 A 1 
ATOM 2288 C C   . GLU A 1 308 ? -22.830 -6.618  -20.991 1.00 88.05 308 A 1 
ATOM 2289 O O   . GLU A 1 308 ? -23.102 -6.844  -22.168 1.00 84.36 308 A 1 
ATOM 2290 C CB  . GLU A 1 308 ? -24.515 -7.096  -19.147 1.00 86.63 308 A 1 
ATOM 2291 C CG  . GLU A 1 308 ? -25.749 -7.059  -20.062 1.00 78.55 308 A 1 
ATOM 2292 C CD  . GLU A 1 308 ? -27.030 -6.611  -19.328 1.00 73.98 308 A 1 
ATOM 2293 O OE1 . GLU A 1 308 ? -28.058 -6.466  -20.027 1.00 67.19 308 A 1 
ATOM 2294 O OE2 . GLU A 1 308 ? -26.980 -6.418  -18.095 1.00 69.86 308 A 1 
ATOM 2295 N N   . TYR A 1 309 ? -22.080 -5.571  -20.628 1.00 88.55 309 A 1 
ATOM 2296 C CA  . TYR A 1 309 ? -21.510 -4.578  -21.533 1.00 89.29 309 A 1 
ATOM 2297 C C   . TYR A 1 309 ? -19.975 -4.632  -21.450 1.00 89.66 309 A 1 
ATOM 2298 O O   . TYR A 1 309 ? -19.377 -3.966  -20.608 1.00 86.74 309 A 1 
ATOM 2299 C CB  . TYR A 1 309 ? -22.067 -3.189  -21.193 1.00 88.32 309 A 1 
ATOM 2300 C CG  . TYR A 1 309 ? -23.574 -3.096  -21.356 1.00 85.60 309 A 1 
ATOM 2301 C CD1 . TYR A 1 309 ? -24.134 -2.775  -22.610 1.00 81.16 309 A 1 
ATOM 2302 C CD2 . TYR A 1 309 ? -24.414 -3.372  -20.266 1.00 81.53 309 A 1 
ATOM 2303 C CE1 . TYR A 1 309 ? -25.529 -2.742  -22.776 1.00 81.26 309 A 1 
ATOM 2304 C CE2 . TYR A 1 309 ? -25.813 -3.350  -20.428 1.00 79.53 309 A 1 
ATOM 2305 C CZ  . TYR A 1 309 ? -26.371 -3.038  -21.685 1.00 81.29 309 A 1 
ATOM 2306 O OH  . TYR A 1 309 ? -27.717 -3.036  -21.844 1.00 76.43 309 A 1 
ATOM 2307 N N   . PRO A 1 310 ? -19.287 -5.420  -22.309 1.00 88.37 310 A 1 
ATOM 2308 C CA  . PRO A 1 310 ? -17.834 -5.617  -22.224 1.00 87.63 310 A 1 
ATOM 2309 C C   . PRO A 1 310 ? -17.008 -4.329  -22.308 1.00 88.38 310 A 1 
ATOM 2310 O O   . PRO A 1 310 ? -16.001 -4.198  -21.618 1.00 86.26 310 A 1 
ATOM 2311 C CB  . PRO A 1 310 ? -17.506 -6.568  -23.372 1.00 85.34 310 A 1 
ATOM 2312 C CG  . PRO A 1 310 ? -18.781 -7.388  -23.532 1.00 83.62 310 A 1 
ATOM 2313 C CD  . PRO A 1 310 ? -19.865 -6.349  -23.271 1.00 86.73 310 A 1 
ATOM 2314 N N   . MET A 1 311 ? -17.437 -3.367  -23.131 1.00 85.82 311 A 1 
ATOM 2315 C CA  . MET A 1 311 ? -16.738 -2.090  -23.319 1.00 86.89 311 A 1 
ATOM 2316 C C   . MET A 1 311 ? -16.686 -1.248  -22.031 1.00 88.43 311 A 1 
ATOM 2317 O O   . MET A 1 311 ? -15.686 -0.585  -21.781 1.00 86.78 311 A 1 
ATOM 2318 C CB  . MET A 1 311 ? -17.414 -1.330  -24.468 1.00 84.70 311 A 1 
ATOM 2319 C CG  . MET A 1 311 ? -16.638 -0.095  -24.912 1.00 79.52 311 A 1 
ATOM 2320 S SD  . MET A 1 311 ? -17.397 0.776   -26.310 1.00 75.96 311 A 1 
ATOM 2321 C CE  . MET A 1 311 ? -17.044 -0.381  -27.661 1.00 68.04 311 A 1 
ATOM 2322 N N   . ASP A 1 312 ? -17.708 -1.344  -21.178 1.00 87.32 312 A 1 
ATOM 2323 C CA  . ASP A 1 312 ? -17.793 -0.644  -19.886 1.00 87.94 312 A 1 
ATOM 2324 C C   . ASP A 1 312 ? -16.584 -0.938  -18.984 1.00 88.32 312 A 1 
ATOM 2325 O O   . ASP A 1 312 ? -16.031 -0.049  -18.336 1.00 86.86 312 A 1 
ATOM 2326 C CB  . ASP A 1 312 ? -19.106 -1.076  -19.208 1.00 87.49 312 A 1 
ATOM 2327 C CG  . ASP A 1 312 ? -19.310 -0.472  -17.817 1.00 86.39 312 A 1 
ATOM 2328 O OD1 . ASP A 1 312 ? -19.105 0.750   -17.685 1.00 82.32 312 A 1 
ATOM 2329 O OD2 . ASP A 1 312 ? -19.676 -1.236  -16.894 1.00 82.37 312 A 1 
ATOM 2330 N N   . ILE A 1 313 ? -16.083 -2.181  -19.011 1.00 88.52 313 A 1 
ATOM 2331 C CA  . ILE A 1 313 ? -14.970 -2.644  -18.171 1.00 87.91 313 A 1 
ATOM 2332 C C   . ILE A 1 313 ? -13.661 -1.891  -18.439 1.00 87.34 313 A 1 
ATOM 2333 O O   . ILE A 1 313 ? -12.833 -1.766  -17.529 1.00 84.27 313 A 1 
ATOM 2334 C CB  . ILE A 1 313 ? -14.792 -4.168  -18.357 1.00 87.82 313 A 1 
ATOM 2335 C CG1 . ILE A 1 313 ? -16.064 -4.951  -17.967 1.00 85.28 313 A 1 
ATOM 2336 C CG2 . ILE A 1 313 ? -13.585 -4.733  -17.590 1.00 85.72 313 A 1 
ATOM 2337 C CD1 . ILE A 1 313 ? -16.554 -4.739  -16.524 1.00 81.50 313 A 1 
ATOM 2338 N N   . THR A 1 314 ? -13.455 -1.411  -19.668 1.00 87.85 314 A 1 
ATOM 2339 C CA  . THR A 1 314 ? -12.236 -0.693  -20.076 1.00 86.71 314 A 1 
ATOM 2340 C C   . THR A 1 314 ? -12.453 0.809   -20.211 1.00 87.97 314 A 1 
ATOM 2341 O O   . THR A 1 314 ? -11.518 1.572   -19.962 1.00 85.93 314 A 1 
ATOM 2342 C CB  . THR A 1 314 ? -11.677 -1.243  -21.394 1.00 83.29 314 A 1 
ATOM 2343 O OG1 . THR A 1 314 ? -12.614 -1.168  -22.445 1.00 78.00 314 A 1 
ATOM 2344 C CG2 . THR A 1 314 ? -11.300 -2.714  -21.259 1.00 76.43 314 A 1 
ATOM 2345 N N   . GLN A 1 315 ? -13.667 1.230   -20.589 1.00 87.57 315 A 1 
ATOM 2346 C CA  . GLN A 1 315 ? -14.001 2.637   -20.801 1.00 89.36 315 A 1 
ATOM 2347 C C   . GLN A 1 315 ? -14.229 3.377   -19.483 1.00 90.19 315 A 1 
ATOM 2348 O O   . GLN A 1 315 ? -13.729 4.483   -19.293 1.00 86.98 315 A 1 
ATOM 2349 C CB  . GLN A 1 315 ? -15.235 2.709   -21.715 1.00 87.55 315 A 1 
ATOM 2350 C CG  . GLN A 1 315 ? -15.566 4.150   -22.122 1.00 83.65 315 A 1 
ATOM 2351 C CD  . GLN A 1 315 ? -16.667 4.218   -23.179 1.00 82.85 315 A 1 
ATOM 2352 O OE1 . GLN A 1 315 ? -17.596 3.431   -23.220 1.00 76.91 315 A 1 
ATOM 2353 N NE2 . GLN A 1 315 ? -16.604 5.162   -24.084 1.00 76.50 315 A 1 
ATOM 2354 N N   . ASN A 1 316 ? -14.960 2.760   -18.554 1.00 91.26 316 A 1 
ATOM 2355 C CA  . ASN A 1 316 ? -15.334 3.372   -17.288 1.00 91.57 316 A 1 
ATOM 2356 C C   . ASN A 1 316 ? -14.478 2.817   -16.146 1.00 90.99 316 A 1 
ATOM 2357 O O   . ASN A 1 316 ? -14.291 1.613   -15.990 1.00 86.99 316 A 1 
ATOM 2358 C CB  . ASN A 1 316 ? -16.840 3.194   -17.066 1.00 91.08 316 A 1 
ATOM 2359 C CG  . ASN A 1 316 ? -17.675 3.843   -18.160 1.00 90.36 316 A 1 
ATOM 2360 O OD1 . ASN A 1 316 ? -17.387 4.928   -18.640 1.00 83.41 316 A 1 
ATOM 2361 N ND2 . ASN A 1 316 ? -18.731 3.199   -18.593 1.00 82.44 316 A 1 
ATOM 2362 N N   . ASN A 1 317 ? -13.927 3.712   -15.335 1.00 93.92 317 A 1 
ATOM 2363 C CA  . ASN A 1 317 ? -12.995 3.374   -14.256 1.00 95.33 317 A 1 
ATOM 2364 C C   . ASN A 1 317 ? -13.491 3.811   -12.871 1.00 96.60 317 A 1 
ATOM 2365 O O   . ASN A 1 317 ? -12.739 3.726   -11.895 1.00 94.40 317 A 1 
ATOM 2366 C CB  . ASN A 1 317 ? -11.610 3.952   -14.590 1.00 93.75 317 A 1 
ATOM 2367 C CG  . ASN A 1 317 ? -11.050 3.492   -15.921 1.00 92.77 317 A 1 
ATOM 2368 O OD1 . ASN A 1 317 ? -10.674 4.302   -16.745 1.00 80.29 317 A 1 
ATOM 2369 N ND2 . ASN A 1 317 ? -10.943 2.209   -16.172 1.00 82.33 317 A 1 
ATOM 2370 N N   . ASP A 1 318 ? -14.738 4.244   -12.763 1.00 96.32 318 A 1 
ATOM 2371 C CA  . ASP A 1 318 ? -15.395 4.687   -11.531 1.00 96.88 318 A 1 
ATOM 2372 C C   . ASP A 1 318 ? -15.392 3.604   -10.442 1.00 97.53 318 A 1 
ATOM 2373 O O   . ASP A 1 318 ? -15.164 3.914   -9.273  1.00 96.77 318 A 1 
ATOM 2374 C CB  . ASP A 1 318 ? -16.827 5.150   -11.860 1.00 96.34 318 A 1 
ATOM 2375 C CG  . ASP A 1 318 ? -17.702 4.030   -12.444 1.00 95.49 318 A 1 
ATOM 2376 O OD1 . ASP A 1 318 ? -17.234 3.363   -13.393 1.00 93.14 318 A 1 
ATOM 2377 O OD2 . ASP A 1 318 ? -18.809 3.820   -11.904 1.00 92.76 318 A 1 
ATOM 2378 N N   . VAL A 1 319 ? -15.482 2.325   -10.810 1.00 96.93 319 A 1 
ATOM 2379 C CA  . VAL A 1 319 ? -15.384 1.206   -9.857  1.00 97.19 319 A 1 
ATOM 2380 C C   . VAL A 1 319 ? -14.063 1.213   -9.071  1.00 97.91 319 A 1 
ATOM 2381 O O   . VAL A 1 319 ? -14.040 0.883   -7.887  1.00 98.01 319 A 1 
ATOM 2382 C CB  . VAL A 1 319 ? -15.601 -0.133  -10.589 1.00 96.72 319 A 1 
ATOM 2383 C CG1 . VAL A 1 319 ? -14.427 -0.535  -11.496 1.00 94.90 319 A 1 
ATOM 2384 C CG2 . VAL A 1 319 ? -15.871 -1.272  -9.601  1.00 94.44 319 A 1 
ATOM 2385 N N   . PHE A 1 320 ? -12.949 1.624   -9.689  1.00 97.80 320 A 1 
ATOM 2386 C CA  . PHE A 1 320 ? -11.659 1.742   -9.003  1.00 98.09 320 A 1 
ATOM 2387 C C   . PHE A 1 320 ? -11.606 2.979   -8.106  1.00 98.42 320 A 1 
ATOM 2388 O O   . PHE A 1 320 ? -11.018 2.921   -7.024  1.00 98.23 320 A 1 
ATOM 2389 C CB  . PHE A 1 320 ? -10.514 1.745   -10.020 1.00 97.78 320 A 1 
ATOM 2390 C CG  . PHE A 1 320 ? -10.429 0.502   -10.884 1.00 97.67 320 A 1 
ATOM 2391 C CD1 . PHE A 1 320 ? -10.254 -0.763  -10.295 1.00 97.07 320 A 1 
ATOM 2392 C CD2 . PHE A 1 320 ? -10.517 0.611   -12.284 1.00 97.02 320 A 1 
ATOM 2393 C CE1 . PHE A 1 320 ? -10.165 -1.915  -11.097 1.00 96.73 320 A 1 
ATOM 2394 C CE2 . PHE A 1 320 ? -10.426 -0.539  -13.089 1.00 96.50 320 A 1 
ATOM 2395 C CZ  . PHE A 1 320 ? -10.250 -1.804  -12.499 1.00 96.62 320 A 1 
ATOM 2396 N N   . VAL A 1 321 ? -12.270 4.076   -8.504  1.00 98.26 321 A 1 
ATOM 2397 C CA  . VAL A 1 321 ? -12.428 5.278   -7.669  1.00 98.39 321 A 1 
ATOM 2398 C C   . VAL A 1 321 ? -13.259 4.956   -6.431  1.00 98.52 321 A 1 
ATOM 2399 O O   . VAL A 1 321 ? -12.887 5.339   -5.325  1.00 98.40 321 A 1 
ATOM 2400 C CB  . VAL A 1 321 ? -13.068 6.438   -8.458  1.00 98.26 321 A 1 
ATOM 2401 C CG1 . VAL A 1 321 ? -13.197 7.706   -7.610  1.00 97.58 321 A 1 
ATOM 2402 C CG2 . VAL A 1 321 ? -12.248 6.789   -9.703  1.00 97.51 321 A 1 
ATOM 2403 N N   . GLU A 1 322 ? -14.338 4.194   -6.582  1.00 98.34 322 A 1 
ATOM 2404 C CA  . GLU A 1 322 ? -15.140 3.733   -5.448  1.00 98.27 322 A 1 
ATOM 2405 C C   . GLU A 1 322 ? -14.332 2.848   -4.493  1.00 98.49 322 A 1 
ATOM 2406 O O   . GLU A 1 322 ? -14.333 3.096   -3.286  1.00 98.14 322 A 1 
ATOM 2407 C CB  . GLU A 1 322 ? -16.353 2.946   -5.939  1.00 97.68 322 A 1 
ATOM 2408 C CG  . GLU A 1 322 ? -17.413 3.807   -6.640  1.00 92.69 322 A 1 
ATOM 2409 C CD  . GLU A 1 322 ? -18.618 2.939   -6.986  1.00 92.48 322 A 1 
ATOM 2410 O OE1 . GLU A 1 322 ? -19.275 3.111   -8.024  1.00 84.79 322 A 1 
ATOM 2411 O OE2 . GLU A 1 322 ? -18.933 2.028   -6.171  1.00 87.27 322 A 1 
ATOM 2412 N N   . ALA A 1 323 ? -13.598 1.851   -5.016  1.00 98.12 323 A 1 
ATOM 2413 C CA  . ALA A 1 323 ? -12.742 0.990   -4.202  1.00 98.29 323 A 1 
ATOM 2414 C C   . ALA A 1 323 ? -11.685 1.808   -3.435  1.00 98.46 323 A 1 
ATOM 2415 O O   . ALA A 1 323 ? -11.492 1.609   -2.232  1.00 98.28 323 A 1 
ATOM 2416 C CB  . ALA A 1 323 ? -12.099 -0.066  -5.112  1.00 98.16 323 A 1 
ATOM 2417 N N   . SER A 1 324 ? -11.052 2.763   -4.113  1.00 98.44 324 A 1 
ATOM 2418 C CA  . SER A 1 324 ? -10.090 3.688   -3.515  1.00 98.50 324 A 1 
ATOM 2419 C C   . SER A 1 324 ? -10.735 4.571   -2.443  1.00 98.57 324 A 1 
ATOM 2420 O O   . SER A 1 324 ? -10.212 4.686   -1.333  1.00 98.30 324 A 1 
ATOM 2421 C CB  . SER A 1 324 ? -9.474  4.543   -4.617  1.00 98.32 324 A 1 
ATOM 2422 O OG  . SER A 1 324 ? -8.431  5.309   -4.069  1.00 96.56 324 A 1 
ATOM 2423 N N   . GLY A 1 325 ? -11.922 5.112   -2.708  1.00 98.49 325 A 1 
ATOM 2424 C CA  . GLY A 1 325 ? -12.684 5.922   -1.753  1.00 98.42 325 A 1 
ATOM 2425 C C   . GLY A 1 325 ? -13.054 5.172   -0.467  1.00 98.51 325 A 1 
ATOM 2426 O O   . GLY A 1 325 ? -13.013 5.752   0.621   1.00 98.21 325 A 1 
ATOM 2427 N N   . LEU A 1 326 ? -13.342 3.868   -0.552  1.00 98.53 326 A 1 
ATOM 2428 C CA  . LEU A 1 326 ? -13.567 3.032   0.636   1.00 98.41 326 A 1 
ATOM 2429 C C   . LEU A 1 326 ? -12.284 2.822   1.450   1.00 98.54 326 A 1 
ATOM 2430 O O   . LEU A 1 326 ? -12.325 2.874   2.682   1.00 98.18 326 A 1 
ATOM 2431 C CB  . LEU A 1 326 ? -14.171 1.684   0.222   1.00 98.08 326 A 1 
ATOM 2432 C CG  . LEU A 1 326 ? -15.584 1.768   -0.383  1.00 96.97 326 A 1 
ATOM 2433 C CD1 . LEU A 1 326 ? -16.041 0.360   -0.755  1.00 94.71 326 A 1 
ATOM 2434 C CD2 . LEU A 1 326 ? -16.611 2.376   0.580   1.00 94.63 326 A 1 
ATOM 2435 N N   . MET A 1 327 ? -11.136 2.643   0.788   1.00 98.56 327 A 1 
ATOM 2436 C CA  . MET A 1 327 ? -9.840  2.598   1.477   1.00 98.58 327 A 1 
ATOM 2437 C C   . MET A 1 327 ? -9.489  3.945   2.113   1.00 98.71 327 A 1 
ATOM 2438 O O   . MET A 1 327 ? -8.961  3.971   3.225   1.00 98.49 327 A 1 
ATOM 2439 C CB  . MET A 1 327 ? -8.729  2.185   0.516   1.00 98.12 327 A 1 
ATOM 2440 C CG  . MET A 1 327 ? -8.883  0.746   0.036   1.00 96.64 327 A 1 
ATOM 2441 S SD  . MET A 1 327 ? -7.461  0.197   -0.926  1.00 94.76 327 A 1 
ATOM 2442 C CE  . MET A 1 327 ? -7.715  1.113   -2.459  1.00 86.31 327 A 1 
ATOM 2443 N N   . LYS A 1 328 ? -9.826  5.058   1.455   1.00 98.69 328 A 1 
ATOM 2444 C CA  . LYS A 1 328 ? -9.696  6.404   2.031   1.00 98.72 328 A 1 
ATOM 2445 C C   . LYS A 1 328 ? -10.530 6.561   3.303   1.00 98.78 328 A 1 
ATOM 2446 O O   . LYS A 1 328 ? -10.039 7.111   4.283   1.00 98.63 328 A 1 
ATOM 2447 C CB  . LYS A 1 328 ? -10.075 7.450   0.973   1.00 98.48 328 A 1 
ATOM 2448 C CG  . LYS A 1 328 ? -9.967  8.892   1.505   1.00 97.51 328 A 1 
ATOM 2449 C CD  . LYS A 1 328 ? -10.271 9.938   0.427   1.00 96.48 328 A 1 
ATOM 2450 C CE  . LYS A 1 328 ? -11.702 9.815   -0.122  1.00 93.79 328 A 1 
ATOM 2451 N NZ  . LYS A 1 328 ? -11.860 10.617  -1.363  1.00 91.40 328 A 1 
ATOM 2452 N N   . ALA A 1 329 ? -11.771 6.050   3.327   1.00 98.61 329 A 1 
ATOM 2453 C CA  . ALA A 1 329 ? -12.611 6.082   4.524   1.00 98.53 329 A 1 
ATOM 2454 C C   . ALA A 1 329 ? -11.973 5.314   5.694   1.00 98.64 329 A 1 
ATOM 2455 O O   . ALA A 1 329 ? -11.865 5.861   6.795   1.00 98.52 329 A 1 
ATOM 2456 C CB  . ALA A 1 329 ? -14.005 5.546   4.170   1.00 98.30 329 A 1 
ATOM 2457 N N   . LEU A 1 330 ? -11.464 4.104   5.448   1.00 98.52 330 A 1 
ATOM 2458 C CA  . LEU A 1 330 ? -10.684 3.347   6.438   1.00 98.56 330 A 1 
ATOM 2459 C C   . LEU A 1 330 ? -9.432  4.121   6.883   1.00 98.65 330 A 1 
ATOM 2460 O O   . LEU A 1 330 ? -9.142  4.193   8.077   1.00 98.65 330 A 1 
ATOM 2461 C CB  . LEU A 1 330 ? -10.327 1.970   5.847   1.00 98.65 330 A 1 
ATOM 2462 C CG  . LEU A 1 330 ? -9.364  1.135   6.711   1.00 98.51 330 A 1 
ATOM 2463 C CD1 . LEU A 1 330 ? -9.935  0.801   8.090   1.00 97.67 330 A 1 
ATOM 2464 C CD2 . LEU A 1 330 ? -9.032  -0.175  6.003   1.00 97.97 330 A 1 
ATOM 2465 N N   . ALA A 1 331 ? -8.704  4.736   5.952   1.00 98.80 331 A 1 
ATOM 2466 C CA  . ALA A 1 331 ? -7.523  5.534   6.258   1.00 98.78 331 A 1 
ATOM 2467 C C   . ALA A 1 331 ? -7.844  6.712   7.192   1.00 98.77 331 A 1 
ATOM 2468 O O   . ALA A 1 331 ? -7.116  6.945   8.154   1.00 98.63 331 A 1 
ATOM 2469 C CB  . ALA A 1 331 ? -6.903  6.004   4.940   1.00 98.70 331 A 1 
ATOM 2470 N N   . VAL A 1 332 ? -8.965  7.404   6.976   1.00 98.79 332 A 1 
ATOM 2471 C CA  . VAL A 1 332 ? -9.440  8.476   7.866   1.00 98.73 332 A 1 
ATOM 2472 C C   . VAL A 1 332 ? -9.710  7.941   9.274   1.00 98.76 332 A 1 
ATOM 2473 O O   . VAL A 1 332 ? -9.242  8.531   10.248  1.00 98.54 332 A 1 
ATOM 2474 C CB  . VAL A 1 332 ? -10.689 9.165   7.277   1.00 98.39 332 A 1 
ATOM 2475 C CG1 . VAL A 1 332 ? -11.366 10.116  8.272   1.00 96.15 332 A 1 
ATOM 2476 C CG2 . VAL A 1 332 ? -10.317 9.993   6.041   1.00 95.74 332 A 1 
ATOM 2477 N N   . ASN A 1 333 ? -10.396 6.802   9.399   1.00 98.66 333 A 1 
ATOM 2478 C CA  . ASN A 1 333 ? -10.677 6.188   10.699  1.00 98.65 333 A 1 
ATOM 2479 C C   . ASN A 1 333 ? -9.398  5.738   11.418  1.00 98.65 333 A 1 
ATOM 2480 O O   . ASN A 1 333 ? -9.235  6.010   12.609  1.00 98.46 333 A 1 
ATOM 2481 C CB  . ASN A 1 333 ? -11.672 5.031   10.502  1.00 98.64 333 A 1 
ATOM 2482 C CG  . ASN A 1 333 ? -13.084 5.509   10.223  1.00 98.30 333 A 1 
ATOM 2483 O OD1 . ASN A 1 333 ? -13.510 6.567   10.662  1.00 94.17 333 A 1 
ATOM 2484 N ND2 . ASN A 1 333 ? -13.867 4.732   9.519   1.00 94.30 333 A 1 
ATOM 2485 N N   . LEU A 1 334 ? -8.445  5.130   10.700  1.00 98.78 334 A 1 
ATOM 2486 C CA  . LEU A 1 334 ? -7.140  4.748   11.253  1.00 98.71 334 A 1 
ATOM 2487 C C   . LEU A 1 334 ? -6.329  5.964   11.707  1.00 98.63 334 A 1 
ATOM 2488 O O   . LEU A 1 334 ? -5.686  5.913   12.756  1.00 98.34 334 A 1 
ATOM 2489 C CB  . LEU A 1 334 ? -6.341  3.955   10.204  1.00 98.62 334 A 1 
ATOM 2490 C CG  . LEU A 1 334 ? -6.860  2.533   9.936   1.00 97.68 334 A 1 
ATOM 2491 C CD1 . LEU A 1 334 ? -6.088  1.940   8.760   1.00 96.61 334 A 1 
ATOM 2492 C CD2 . LEU A 1 334 ? -6.680  1.611   11.145  1.00 96.50 334 A 1 
ATOM 2493 N N   . MET A 1 335 ? -6.363  7.061   10.948  1.00 98.57 335 A 1 
ATOM 2494 C CA  . MET A 1 335 ? -5.669  8.296   11.309  1.00 98.28 335 A 1 
ATOM 2495 C C   . MET A 1 335 ? -6.277  8.935   12.559  1.00 98.40 335 A 1 
ATOM 2496 O O   . MET A 1 335 ? -5.536  9.299   13.475  1.00 97.69 335 A 1 
ATOM 2497 C CB  . MET A 1 335 ? -5.691  9.265   10.123  1.00 96.96 335 A 1 
ATOM 2498 C CG  . MET A 1 335 ? -4.761  10.462  10.362  1.00 88.84 335 A 1 
ATOM 2499 S SD  . MET A 1 335 ? -4.712  11.668  9.007   1.00 88.89 335 A 1 
ATOM 2500 C CE  . MET A 1 335 ? -4.125  10.638  7.649   1.00 82.34 335 A 1 
ATOM 2501 N N   . LYS A 1 336 ? -7.620  9.018   12.635  1.00 98.26 336 A 1 
ATOM 2502 C CA  . LYS A 1 336 ? -8.347  9.518   13.811  1.00 98.05 336 A 1 
ATOM 2503 C C   . LYS A 1 336 ? -8.009  8.701   15.059  1.00 98.15 336 A 1 
ATOM 2504 O O   . LYS A 1 336 ? -7.573  9.266   16.057  1.00 97.73 336 A 1 
ATOM 2505 C CB  . LYS A 1 336 ? -9.856  9.521   13.522  1.00 97.70 336 A 1 
ATOM 2506 C CG  . LYS A 1 336 ? -10.739 9.924   14.716  1.00 94.81 336 A 1 
ATOM 2507 C CD  . LYS A 1 336 ? -10.380 11.308  15.301  1.00 92.14 336 A 1 
ATOM 2508 C CE  . LYS A 1 336 ? -11.461 11.828  16.255  1.00 91.48 336 A 1 
ATOM 2509 N NZ  . LYS A 1 336 ? -11.565 11.037  17.495  1.00 89.31 336 A 1 
ATOM 2510 N N   . LEU A 1 337 ? -8.156  7.376   14.977  1.00 98.36 337 A 1 
ATOM 2511 C CA  . LEU A 1 337 ? -7.826  6.459   16.066  1.00 98.33 337 A 1 
ATOM 2512 C C   . LEU A 1 337 ? -6.360  6.605   16.496  1.00 98.36 337 A 1 
ATOM 2513 O O   . LEU A 1 337 ? -6.069  6.737   17.679  1.00 97.97 337 A 1 
ATOM 2514 C CB  . LEU A 1 337 ? -8.186  5.031   15.602  1.00 97.86 337 A 1 
ATOM 2515 C CG  . LEU A 1 337 ? -7.740  3.901   16.542  1.00 94.85 337 A 1 
ATOM 2516 C CD1 . LEU A 1 337 ? -8.266  4.051   17.961  1.00 90.15 337 A 1 
ATOM 2517 C CD2 . LEU A 1 337 ? -8.265  2.568   15.995  1.00 90.57 337 A 1 
ATOM 2518 N N   . SER A 1 338 ? -5.433  6.650   15.540  1.00 98.26 338 A 1 
ATOM 2519 C CA  . SER A 1 338 ? -4.006  6.828   15.827  1.00 98.02 338 A 1 
ATOM 2520 C C   . SER A 1 338 ? -3.716  8.154   16.537  1.00 97.74 338 A 1 
ATOM 2521 O O   . SER A 1 338 ? -2.927  8.184   17.480  1.00 97.53 338 A 1 
ATOM 2522 C CB  . SER A 1 338 ? -3.185  6.767   14.537  1.00 98.05 338 A 1 
ATOM 2523 O OG  . SER A 1 338 ? -3.330  5.506   13.918  1.00 96.25 338 A 1 
ATOM 2524 N N   . GLY A 1 339 ? -4.358  9.243   16.108  1.00 97.59 339 A 1 
ATOM 2525 C CA  . GLY A 1 339 ? -4.244  10.558  16.741  1.00 97.27 339 A 1 
ATOM 2526 C C   . GLY A 1 339 ? -4.734  10.556  18.185  1.00 97.27 339 A 1 
ATOM 2527 O O   . GLY A 1 339 ? -4.012  11.003  19.076  1.00 96.95 339 A 1 
ATOM 2528 N N   . ASP A 1 340 ? -5.906  9.974   18.430  1.00 97.44 340 A 1 
ATOM 2529 C CA  . ASP A 1 340 ? -6.476  9.889   19.778  1.00 97.28 340 A 1 
ATOM 2530 C C   . ASP A 1 340 ? -5.623  9.025   20.713  1.00 97.15 340 A 1 
ATOM 2531 O O   . ASP A 1 340 ? -5.360  9.426   21.847  1.00 96.75 340 A 1 
ATOM 2532 C CB  . ASP A 1 340 ? -7.889  9.318   19.716  1.00 97.25 340 A 1 
ATOM 2533 C CG  . ASP A 1 340 ? -8.930  10.230  19.084  1.00 96.93 340 A 1 
ATOM 2534 O OD1 . ASP A 1 340 ? -8.655  11.386  18.692  1.00 95.51 340 A 1 
ATOM 2535 O OD2 . ASP A 1 340 ? -10.079 9.753   18.956  1.00 95.51 340 A 1 
ATOM 2536 N N   . LEU A 1 341 ? -5.122  7.878   20.244  1.00 97.45 341 A 1 
ATOM 2537 C CA  . LEU A 1 341 ? -4.216  7.039   21.036  1.00 97.25 341 A 1 
ATOM 2538 C C   . LEU A 1 341 ? -2.925  7.784   21.395  1.00 96.87 341 A 1 
ATOM 2539 O O   . LEU A 1 341 ? -2.450  7.683   22.525  1.00 96.59 341 A 1 
ATOM 2540 C CB  . LEU A 1 341 ? -3.889  5.737   20.279  1.00 97.65 341 A 1 
ATOM 2541 C CG  . LEU A 1 341 ? -5.055  4.749   20.105  1.00 97.52 341 A 1 
ATOM 2542 C CD1 . LEU A 1 341 ? -4.542  3.515   19.369  1.00 96.88 341 A 1 
ATOM 2543 C CD2 . LEU A 1 341 ? -5.655  4.290   21.433  1.00 96.94 341 A 1 
ATOM 2544 N N   . ARG A 1 342 ? -2.376  8.577   20.470  1.00 96.88 342 A 1 
ATOM 2545 C CA  . ARG A 1 342 ? -1.189  9.409   20.744  1.00 96.29 342 A 1 
ATOM 2546 C C   . ARG A 1 342 ? -1.480  10.491  21.782  1.00 96.27 342 A 1 
ATOM 2547 O O   . ARG A 1 342 ? -0.652  10.702  22.664  1.00 95.63 342 A 1 
ATOM 2548 C CB  . ARG A 1 342 ? -0.658  10.033  19.449  1.00 95.77 342 A 1 
ATOM 2549 C CG  . ARG A 1 342 ? -0.005  8.982   18.541  1.00 93.77 342 A 1 
ATOM 2550 C CD  . ARG A 1 342 ? 0.399   9.563   17.188  1.00 92.82 342 A 1 
ATOM 2551 N NE  . ARG A 1 342 ? 1.583   10.422  17.307  1.00 90.59 342 A 1 
ATOM 2552 C CZ  . ARG A 1 342 ? 1.693   11.712  17.072  1.00 89.95 342 A 1 
ATOM 2553 N NH1 . ARG A 1 342 ? 0.685   12.451  16.686  1.00 83.36 342 A 1 
ATOM 2554 N NH2 . ARG A 1 342 ? 2.853   12.275  17.216  1.00 85.75 342 A 1 
ATOM 2555 N N   . LEU A 1 343 ? -2.643  11.142  21.710  1.00 96.14 343 A 1 
ATOM 2556 C CA  . LEU A 1 343 ? -3.069  12.141  22.697  1.00 95.84 343 A 1 
ATOM 2557 C C   . LEU A 1 343 ? -3.293  11.503  24.072  1.00 95.91 343 A 1 
ATOM 2558 O O   . LEU A 1 343 ? -2.712  11.968  25.054  1.00 95.30 343 A 1 
ATOM 2559 C CB  . LEU A 1 343 ? -4.339  12.856  22.204  1.00 95.55 343 A 1 
ATOM 2560 C CG  . LEU A 1 343 ? -4.118  13.832  21.035  1.00 93.36 343 A 1 
ATOM 2561 C CD1 . LEU A 1 343 ? -5.473  14.315  20.518  1.00 91.44 343 A 1 
ATOM 2562 C CD2 . LEU A 1 343 ? -3.300  15.057  21.456  1.00 91.33 343 A 1 
ATOM 2563 N N   . MET A 1 344 ? -4.049  10.413  24.141  1.00 95.69 344 A 1 
ATOM 2564 C CA  . MET A 1 344 ? -4.309  9.704   25.402  1.00 95.92 344 A 1 
ATOM 2565 C C   . MET A 1 344 ? -3.029  9.155   26.049  1.00 95.91 344 A 1 
ATOM 2566 O O   . MET A 1 344 ? -2.929  9.145   27.273  1.00 95.63 344 A 1 
ATOM 2567 C CB  . MET A 1 344 ? -5.303  8.559   25.168  1.00 96.37 344 A 1 
ATOM 2568 C CG  . MET A 1 344 ? -6.743  9.037   24.947  1.00 95.56 344 A 1 
ATOM 2569 S SD  . MET A 1 344 ? -7.960  7.687   24.929  1.00 95.53 344 A 1 
ATOM 2570 C CE  . MET A 1 344 ? -7.627  6.946   23.311  1.00 89.35 344 A 1 
ATOM 2571 N N   . ASN A 1 345 ? -2.037  8.748   25.246  1.00 95.44 345 A 1 
ATOM 2572 C CA  . ASN A 1 345 ? -0.733  8.260   25.718  1.00 93.90 345 A 1 
ATOM 2573 C C   . ASN A 1 345 ? 0.277   9.381   26.024  1.00 92.43 345 A 1 
ATOM 2574 O O   . ASN A 1 345 ? 1.369   9.100   26.523  1.00 89.49 345 A 1 
ATOM 2575 C CB  . ASN A 1 345 ? -0.198  7.281   24.665  1.00 93.11 345 A 1 
ATOM 2576 C CG  . ASN A 1 345 ? 1.184   6.735   24.979  1.00 91.37 345 A 1 
ATOM 2577 O OD1 . ASN A 1 345 ? 1.367   5.804   25.746  1.00 82.24 345 A 1 
ATOM 2578 N ND2 . ASN A 1 345 ? 2.214   7.270   24.368  1.00 84.81 345 A 1 
ATOM 2579 N N   . SER A 1 346 ? -0.022  10.648  25.705  1.00 92.67 346 A 1 
ATOM 2580 C CA  . SER A 1 346 ? 0.944   11.739  25.878  1.00 90.45 346 A 1 
ATOM 2581 C C   . SER A 1 346 ? 1.469   11.815  27.315  1.00 87.33 346 A 1 
ATOM 2582 O O   . SER A 1 346 ? 0.698   11.757  28.278  1.00 83.74 346 A 1 
ATOM 2583 C CB  . SER A 1 346 ? 0.369   13.083  25.422  1.00 90.75 346 A 1 
ATOM 2584 O OG  . SER A 1 346 ? -0.754  13.463  26.189  1.00 89.53 346 A 1 
ATOM 2585 N N   . GLY A 1 347 ? 2.799   11.904  27.477  1.00 87.21 347 A 1 
ATOM 2586 C CA  . GLY A 1 347 ? 3.410   11.828  28.806  1.00 84.31 347 A 1 
ATOM 2587 C C   . GLY A 1 347 ? 4.887   11.429  28.770  1.00 82.59 347 A 1 
ATOM 2588 O O   . GLY A 1 347 ? 5.559   11.673  27.772  1.00 76.08 347 A 1 
ATOM 2589 N N   . PRO A 1 348 ? 5.427   10.813  29.832  1.00 80.82 348 A 1 
ATOM 2590 C CA  . PRO A 1 348 ? 4.695   10.250  30.981  1.00 80.59 348 A 1 
ATOM 2591 C C   . PRO A 1 348 ? 4.192   11.285  32.008  1.00 81.99 348 A 1 
ATOM 2592 O O   . PRO A 1 348 ? 3.276   10.990  32.766  1.00 77.81 348 A 1 
ATOM 2593 C CB  . PRO A 1 348 ? 5.685   9.264   31.609  1.00 76.36 348 A 1 
ATOM 2594 C CG  . PRO A 1 348 ? 7.046   9.872   31.280  1.00 74.65 348 A 1 
ATOM 2595 C CD  . PRO A 1 348 ? 6.834   10.468  29.895  1.00 77.65 348 A 1 
ATOM 2596 N N   . HIS A 1 349 ? 4.720   12.503  32.047  1.00 83.16 349 A 1 
ATOM 2597 C CA  . HIS A 1 349 ? 4.352   13.506  33.064  1.00 82.20 349 A 1 
ATOM 2598 C C   . HIS A 1 349 ? 3.729   14.789  32.495  1.00 81.79 349 A 1 
ATOM 2599 O O   . HIS A 1 349 ? 2.932   15.428  33.175  1.00 76.01 349 A 1 
ATOM 2600 C CB  . HIS A 1 349 ? 5.585   13.820  33.923  1.00 80.72 349 A 1 
ATOM 2601 C CG  . HIS A 1 349 ? 6.139   12.599  34.617  1.00 80.32 349 A 1 
ATOM 2602 N ND1 . HIS A 1 349 ? 5.476   11.805  35.520  1.00 71.89 349 A 1 
ATOM 2603 C CD2 . HIS A 1 349 ? 7.377   12.039  34.426  1.00 71.50 349 A 1 
ATOM 2604 C CE1 . HIS A 1 349 ? 6.289   10.791  35.863  1.00 73.46 349 A 1 
ATOM 2605 N NE2 . HIS A 1 349 ? 7.461   10.894  35.221  1.00 74.75 349 A 1 
ATOM 2606 N N   . GLY A 1 350 ? 4.069   15.156  31.248  1.00 81.94 350 A 1 
ATOM 2607 C CA  . GLY A 1 350 ? 3.652   16.417  30.627  1.00 82.53 350 A 1 
ATOM 2608 C C   . GLY A 1 350 ? 2.425   16.330  29.704  1.00 83.46 350 A 1 
ATOM 2609 O O   . GLY A 1 350 ? 2.247   17.217  28.874  1.00 78.40 350 A 1 
ATOM 2610 N N   . GLY A 1 351 ? 1.605   15.274  29.797  1.00 87.24 351 A 1 
ATOM 2611 C CA  . GLY A 1 351 ? 0.448   15.057  28.924  1.00 89.22 351 A 1 
ATOM 2612 C C   . GLY A 1 351 ? -0.734  14.405  29.638  1.00 91.57 351 A 1 
ATOM 2613 O O   . GLY A 1 351 ? -0.812  14.424  30.872  1.00 89.88 351 A 1 
ATOM 2614 N N   . LEU A 1 352 ? -1.683  13.837  28.866  1.00 91.35 352 A 1 
ATOM 2615 C CA  . LEU A 1 352 ? -2.902  13.237  29.419  1.00 93.15 352 A 1 
ATOM 2616 C C   . LEU A 1 352 ? -2.596  11.970  30.217  1.00 93.94 352 A 1 
ATOM 2617 O O   . LEU A 1 352 ? -3.032  11.872  31.365  1.00 92.13 352 A 1 
ATOM 2618 C CB  . LEU A 1 352 ? -3.926  12.967  28.297  1.00 92.55 352 A 1 
ATOM 2619 C CG  . LEU A 1 352 ? -4.397  14.213  27.524  1.00 92.57 352 A 1 
ATOM 2620 C CD1 . LEU A 1 352 ? -5.430  13.803  26.476  1.00 88.91 352 A 1 
ATOM 2621 C CD2 . LEU A 1 352 ? -5.026  15.270  28.435  1.00 88.98 352 A 1 
ATOM 2622 N N   . GLY A 1 353 ? -1.833  11.035  29.649  1.00 93.08 353 A 1 
ATOM 2623 C CA  . GLY A 1 353 ? -1.418  9.792   30.310  1.00 93.72 353 A 1 
ATOM 2624 C C   . GLY A 1 353 ? -2.573  8.849   30.672  1.00 95.48 353 A 1 
ATOM 2625 O O   . GLY A 1 353 ? -2.463  8.109   31.642  1.00 94.55 353 A 1 
ATOM 2626 N N   . GLU A 1 354 ? -3.701  8.877   29.935  1.00 95.19 354 A 1 
ATOM 2627 C CA  . GLU A 1 354 ? -4.886  8.042   30.220  1.00 95.85 354 A 1 
ATOM 2628 C C   . GLU A 1 354 ? -4.690  6.569   29.826  1.00 96.62 354 A 1 
ATOM 2629 O O   . GLU A 1 354 ? -5.350  5.679   30.364  1.00 96.24 354 A 1 
ATOM 2630 C CB  . GLU A 1 354 ? -6.112  8.606   29.485  1.00 95.70 354 A 1 
ATOM 2631 C CG  . GLU A 1 354 ? -6.494  10.011  29.976  1.00 94.72 354 A 1 
ATOM 2632 C CD  . GLU A 1 354 ? -7.753  10.557  29.294  1.00 95.35 354 A 1 
ATOM 2633 O OE1 . GLU A 1 354 ? -8.534  11.264  29.967  1.00 89.66 354 A 1 
ATOM 2634 O OE2 . GLU A 1 354 ? -7.953  10.351  28.080  1.00 91.18 354 A 1 
ATOM 2635 N N   . ILE A 1 355 ? -3.784  6.320   28.891  1.00 96.32 355 A 1 
ATOM 2636 C CA  . ILE A 1 355 ? -3.357  4.991   28.455  1.00 96.12 355 A 1 
ATOM 2637 C C   . ILE A 1 355 ? -1.835  4.952   28.338  1.00 95.93 355 A 1 
ATOM 2638 O O   . ILE A 1 355 ? -1.171  5.990   28.259  1.00 95.56 355 A 1 
ATOM 2639 C CB  . ILE A 1 355 ? -4.027  4.565   27.125  1.00 96.44 355 A 1 
ATOM 2640 C CG1 . ILE A 1 355 ? -3.558  5.433   25.938  1.00 96.18 355 A 1 
ATOM 2641 C CG2 . ILE A 1 355 ? -5.558  4.555   27.267  1.00 95.78 355 A 1 
ATOM 2642 C CD1 . ILE A 1 355 ? -4.112  5.006   24.577  1.00 95.23 355 A 1 
ATOM 2643 N N   . ARG A 1 356 ? -1.278  3.741   28.267  1.00 96.21 356 A 1 
ATOM 2644 C CA  . ARG A 1 356 ? 0.148   3.487   28.024  1.00 95.67 356 A 1 
ATOM 2645 C C   . ARG A 1 356 ? 0.294   2.595   26.802  1.00 95.85 356 A 1 
ATOM 2646 O O   . ARG A 1 356 ? -0.077  1.419   26.842  1.00 95.27 356 A 1 
ATOM 2647 C CB  . ARG A 1 356 ? 0.796   2.878   29.273  1.00 94.86 356 A 1 
ATOM 2648 C CG  . ARG A 1 356 ? 0.706   3.816   30.491  1.00 85.05 356 A 1 
ATOM 2649 C CD  . ARG A 1 356 ? 1.402   3.191   31.695  1.00 78.93 356 A 1 
ATOM 2650 N NE  . ARG A 1 356 ? 1.199   3.991   32.917  1.00 69.28 356 A 1 
ATOM 2651 C CZ  . ARG A 1 356 ? 1.745   3.778   34.099  1.00 57.54 356 A 1 
ATOM 2652 N NH1 . ARG A 1 356 ? 2.609   2.823   34.304  1.00 50.32 356 A 1 
ATOM 2653 N NH2 . ARG A 1 356 ? 1.413   4.528   35.111  1.00 49.34 356 A 1 
ATOM 2654 N N   . LEU A 1 357 ? 0.819   3.147   25.721  1.00 94.31 357 A 1 
ATOM 2655 C CA  . LEU A 1 357 ? 1.204   2.377   24.542  1.00 93.60 357 A 1 
ATOM 2656 C C   . LEU A 1 357 ? 2.468   1.568   24.842  1.00 93.18 357 A 1 
ATOM 2657 O O   . LEU A 1 357 ? 3.369   2.049   25.536  1.00 92.42 357 A 1 
ATOM 2658 C CB  . LEU A 1 357 ? 1.418   3.308   23.340  1.00 93.75 357 A 1 
ATOM 2659 C CG  . LEU A 1 357 ? 0.139   3.970   22.801  1.00 93.00 357 A 1 
ATOM 2660 C CD1 . LEU A 1 357 ? 0.492   5.010   21.743  1.00 90.64 357 A 1 
ATOM 2661 C CD2 . LEU A 1 357 ? -0.800  2.958   22.151  1.00 91.03 357 A 1 
ATOM 2662 N N   . ALA A 1 358 ? 2.545   0.352   24.293  1.00 93.59 358 A 1 
ATOM 2663 C CA  . ALA A 1 358 ? 3.714   -0.497  24.469  1.00 92.49 358 A 1 
ATOM 2664 C C   . ALA A 1 358 ? 4.975   0.175   23.885  1.00 92.06 358 A 1 
ATOM 2665 O O   . ALA A 1 358 ? 4.943   0.702   22.768  1.00 90.41 358 A 1 
ATOM 2666 C CB  . ALA A 1 358 ? 3.448   -1.863  23.837  1.00 92.10 358 A 1 
ATOM 2667 N N   . PRO A 1 359 ? 6.103   0.156   24.619  1.00 91.42 359 A 1 
ATOM 2668 C CA  . PRO A 1 359 ? 7.369   0.652   24.099  1.00 89.50 359 A 1 
ATOM 2669 C C   . PRO A 1 359 ? 7.882   -0.291  23.000  1.00 89.81 359 A 1 
ATOM 2670 O O   . PRO A 1 359 ? 8.087   -1.478  23.239  1.00 87.55 359 A 1 
ATOM 2671 C CB  . PRO A 1 359 ? 8.288   0.701   25.318  1.00 87.27 359 A 1 
ATOM 2672 C CG  . PRO A 1 359 ? 7.765   -0.404  26.229  1.00 85.26 359 A 1 
ATOM 2673 C CD  . PRO A 1 359 ? 6.268   -0.383  25.963  1.00 89.00 359 A 1 
ATOM 2674 N N   . MET A 1 360 ? 8.098   0.226   21.795  1.00 88.51 360 A 1 
ATOM 2675 C CA  . MET A 1 360 ? 8.468   -0.601  20.641  1.00 88.47 360 A 1 
ATOM 2676 C C   . MET A 1 360 ? 9.959   -0.552  20.314  1.00 88.05 360 A 1 
ATOM 2677 O O   . MET A 1 360 ? 10.534  -1.564  19.914  1.00 84.09 360 A 1 
ATOM 2678 C CB  . MET A 1 360 ? 7.639   -0.187  19.414  1.00 89.13 360 A 1 
ATOM 2679 C CG  . MET A 1 360 ? 6.132   -0.393  19.606  1.00 88.75 360 A 1 
ATOM 2680 S SD  . MET A 1 360 ? 5.595   -2.054  20.125  1.00 89.19 360 A 1 
ATOM 2681 C CE  . MET A 1 360 ? 6.251   -3.072  18.799  1.00 82.94 360 A 1 
ATOM 2682 N N   . GLN A 1 361 ? 10.596  0.611   20.481  1.00 86.87 361 A 1 
ATOM 2683 C CA  . GLN A 1 361 ? 12.013  0.804   20.184  1.00 86.72 361 A 1 
ATOM 2684 C C   . GLN A 1 361 ? 12.604  1.980   20.970  1.00 86.08 361 A 1 
ATOM 2685 O O   . GLN A 1 361 ? 11.909  2.950   21.292  1.00 82.44 361 A 1 
ATOM 2686 C CB  . GLN A 1 361 ? 12.208  0.988   18.665  1.00 84.26 361 A 1 
ATOM 2687 C CG  . GLN A 1 361 ? 11.518  2.237   18.097  1.00 82.11 361 A 1 
ATOM 2688 C CD  . GLN A 1 361 ? 11.619  2.315   16.581  1.00 83.04 361 A 1 
ATOM 2689 O OE1 . GLN A 1 361 ? 11.242  1.409   15.861  1.00 77.18 361 A 1 
ATOM 2690 N NE2 . GLN A 1 361 ? 12.113  3.398   16.036  1.00 75.70 361 A 1 
ATOM 2691 N N   . ALA A 1 362 ? 13.907  1.903   21.242  1.00 83.66 362 A 1 
ATOM 2692 C CA  . ALA A 1 362 ? 14.649  3.037   21.780  1.00 81.94 362 A 1 
ATOM 2693 C C   . ALA A 1 362 ? 14.734  4.159   20.733  1.00 80.69 362 A 1 
ATOM 2694 O O   . ALA A 1 362 ? 14.980  3.909   19.551  1.00 74.28 362 A 1 
ATOM 2695 C CB  . ALA A 1 362 ? 16.033  2.567   22.234  1.00 79.82 362 A 1 
ATOM 2696 N N   . GLY A 1 363 ? 14.528  5.397   21.160  1.00 79.60 363 A 1 
ATOM 2697 C CA  . GLY A 1 363 ? 14.715  6.561   20.303  1.00 77.66 363 A 1 
ATOM 2698 C C   . GLY A 1 363 ? 16.183  6.991   20.271  1.00 78.90 363 A 1 
ATOM 2699 O O   . GLY A 1 363 ? 16.843  7.018   21.306  1.00 73.98 363 A 1 
ATOM 2700 N N   . SER A 1 364 ? 16.671  7.411   19.106  1.00 78.85 364 A 1 
ATOM 2701 C CA  . SER A 1 364 ? 17.947  8.129   19.016  1.00 79.74 364 A 1 
ATOM 2702 C C   . SER A 1 364 ? 17.767  9.531   19.605  1.00 79.48 364 A 1 
ATOM 2703 O O   . SER A 1 364 ? 17.345  10.465  18.923  1.00 74.74 364 A 1 
ATOM 2704 C CB  . SER A 1 364 ? 18.439  8.177   17.570  1.00 77.20 364 A 1 
ATOM 2705 O OG  . SER A 1 364 ? 19.712  8.789   17.526  1.00 74.95 364 A 1 
ATOM 2706 N N   . SER A 1 365 ? 18.004  9.666   20.909  1.00 79.93 365 A 1 
ATOM 2707 C CA  . SER A 1 365 ? 17.748  10.890  21.663  1.00 81.08 365 A 1 
ATOM 2708 C C   . SER A 1 365 ? 18.856  11.147  22.677  1.00 82.73 365 A 1 
ATOM 2709 O O   . SER A 1 365 ? 19.386  10.218  23.272  1.00 78.52 365 A 1 
ATOM 2710 C CB  . SER A 1 365 ? 16.400  10.777  22.379  1.00 76.52 365 A 1 
ATOM 2711 O OG  . SER A 1 365 ? 16.076  11.966  23.072  1.00 71.09 365 A 1 
ATOM 2712 N N   . ILE A 1 366 ? 19.145  12.423  22.932  1.00 77.17 366 A 1 
ATOM 2713 C CA  . ILE A 1 366 ? 20.036  12.844  24.019  1.00 79.16 366 A 1 
ATOM 2714 C C   . ILE A 1 366 ? 19.462  12.509  25.407  1.00 78.79 366 A 1 
ATOM 2715 O O   . ILE A 1 366 ? 20.208  12.415  26.374  1.00 75.39 366 A 1 
ATOM 2716 C CB  . ILE A 1 366 ? 20.345  14.351  23.872  1.00 78.14 366 A 1 
ATOM 2717 C CG1 . ILE A 1 366 ? 21.549  14.753  24.737  1.00 71.44 366 A 1 
ATOM 2718 C CG2 . ILE A 1 366 ? 19.109  15.217  24.193  1.00 71.94 366 A 1 
ATOM 2719 C CD1 . ILE A 1 366 ? 22.104  16.141  24.426  1.00 64.85 366 A 1 
ATOM 2720 N N   . MET A 1 367 ? 18.136  12.320  25.515  1.00 74.92 367 A 1 
ATOM 2721 C CA  . MET A 1 367 ? 17.475  11.964  26.769  1.00 79.59 367 A 1 
ATOM 2722 C C   . MET A 1 367 ? 17.647  10.464  27.064  1.00 81.51 367 A 1 
ATOM 2723 O O   . MET A 1 367 ? 17.058  9.646   26.347  1.00 80.50 367 A 1 
ATOM 2724 C CB  . MET A 1 367 ? 16.001  12.372  26.703  1.00 78.96 367 A 1 
ATOM 2725 C CG  . MET A 1 367 ? 15.268  12.124  28.023  1.00 72.88 367 A 1 
ATOM 2726 S SD  . MET A 1 367 ? 13.530  12.628  28.005  1.00 68.93 367 A 1 
ATOM 2727 C CE  . MET A 1 367 ? 13.713  14.427  28.099  1.00 61.04 367 A 1 
ATOM 2728 N N   . PRO A 1 368 ? 18.398  10.065  28.123  1.00 77.22 368 A 1 
ATOM 2729 C CA  . PRO A 1 368 ? 18.606  8.658   28.443  1.00 77.17 368 A 1 
ATOM 2730 C C   . PRO A 1 368 ? 17.299  7.947   28.800  1.00 76.10 368 A 1 
ATOM 2731 O O   . PRO A 1 368 ? 16.440  8.510   29.478  1.00 72.68 368 A 1 
ATOM 2732 C CB  . PRO A 1 368 ? 19.597  8.632   29.613  1.00 75.51 368 A 1 
ATOM 2733 C CG  . PRO A 1 368 ? 20.313  9.972   29.506  1.00 75.18 368 A 1 
ATOM 2734 C CD  . PRO A 1 368 ? 19.212  10.895  29.000  1.00 79.82 368 A 1 
ATOM 2735 N N   . GLY A 1 369 ? 17.153  6.696   28.359  1.00 74.82 369 A 1 
ATOM 2736 C CA  . GLY A 1 369 ? 15.988  5.863   28.685  1.00 74.09 369 A 1 
ATOM 2737 C C   . GLY A 1 369 ? 14.689  6.239   27.962  1.00 75.13 369 A 1 
ATOM 2738 O O   . GLY A 1 369 ? 13.657  5.622   28.220  1.00 71.34 369 A 1 
ATOM 2739 N N   . LYS A 1 370 ? 14.707  7.205   27.046  1.00 76.66 370 A 1 
ATOM 2740 C CA  . LYS A 1 370 ? 13.525  7.559   26.254  1.00 78.09 370 A 1 
ATOM 2741 C C   . LYS A 1 370 ? 13.187  6.445   25.259  1.00 79.35 370 A 1 
ATOM 2742 O O   . LYS A 1 370 ? 13.973  6.139   24.362  1.00 74.69 370 A 1 
ATOM 2743 C CB  . LYS A 1 370 ? 13.731  8.913   25.562  1.00 74.13 370 A 1 
ATOM 2744 C CG  . LYS A 1 370 ? 12.453  9.377   24.857  1.00 70.66 370 A 1 
ATOM 2745 C CD  . LYS A 1 370 ? 12.625  10.766  24.236  1.00 68.03 370 A 1 
ATOM 2746 C CE  . LYS A 1 370 ? 11.311  11.170  23.565  1.00 65.29 370 A 1 
ATOM 2747 N NZ  . LYS A 1 370 ? 11.406  12.490  22.899  1.00 61.45 370 A 1 
ATOM 2748 N N   . VAL A 1 371 ? 11.989  5.886   25.391  1.00 76.69 371 A 1 
ATOM 2749 C CA  . VAL A 1 371 ? 11.426  4.902   24.457  1.00 75.99 371 A 1 
ATOM 2750 C C   . VAL A 1 371 ? 10.138  5.478   23.879  1.00 76.20 371 A 1 
ATOM 2751 O O   . VAL A 1 371 ? 9.330   6.036   24.615  1.00 71.39 371 A 1 
ATOM 2752 C CB  . VAL A 1 371 ? 11.188  3.539   25.130  1.00 72.99 371 A 1 
ATOM 2753 C CG1 . VAL A 1 371 ? 10.906  2.480   24.065  1.00 66.77 371 A 1 
ATOM 2754 C CG2 . VAL A 1 371 ? 12.399  3.049   25.931  1.00 67.57 371 A 1 
ATOM 2755 N N   . ASN A 1 372 ? 9.958   5.380   22.564  1.00 81.70 372 A 1 
ATOM 2756 C CA  . ASN A 1 372 ? 8.803   5.949   21.877  1.00 81.66 372 A 1 
ATOM 2757 C C   . ASN A 1 372 ? 7.911   4.831   21.317  1.00 83.38 372 A 1 
ATOM 2758 O O   . ASN A 1 372 ? 8.416   3.942   20.622  1.00 79.40 372 A 1 
ATOM 2759 C CB  . ASN A 1 372 ? 9.269   6.902   20.771  1.00 76.86 372 A 1 
ATOM 2760 C CG  . ASN A 1 372 ? 10.085  8.088   21.268  1.00 71.44 372 A 1 
ATOM 2761 O OD1 . ASN A 1 372 ? 9.831   8.714   22.282  1.00 64.02 372 A 1 
ATOM 2762 N ND2 . ASN A 1 372 ? 11.119  8.444   20.536  1.00 62.57 372 A 1 
ATOM 2763 N N   . PRO A 1 373 ? 6.589   4.873   21.548  1.00 81.79 373 A 1 
ATOM 2764 C CA  . PRO A 1 373 ? 5.648   4.080   20.776  1.00 80.75 373 A 1 
ATOM 2765 C C   . PRO A 1 373 ? 5.472   4.731   19.397  1.00 82.41 373 A 1 
ATOM 2766 O O   . PRO A 1 373 ? 5.110   5.898   19.292  1.00 80.50 373 A 1 
ATOM 2767 C CB  . PRO A 1 373 ? 4.370   4.070   21.618  1.00 78.69 373 A 1 
ATOM 2768 C CG  . PRO A 1 373 ? 4.409   5.398   22.358  1.00 75.59 373 A 1 
ATOM 2769 C CD  . PRO A 1 373 ? 5.891   5.687   22.538  1.00 75.76 373 A 1 
ATOM 2770 N N   . VAL A 1 374 ? 5.748   3.978   18.329  1.00 89.42 374 A 1 
ATOM 2771 C CA  . VAL A 1 374 ? 5.821   4.513   16.953  1.00 91.12 374 A 1 
ATOM 2772 C C   . VAL A 1 374 ? 4.764   3.934   16.010  1.00 93.68 374 A 1 
ATOM 2773 O O   . VAL A 1 374 ? 4.634   4.373   14.870  1.00 92.91 374 A 1 
ATOM 2774 C CB  . VAL A 1 374 ? 7.235   4.323   16.369  1.00 88.82 374 A 1 
ATOM 2775 C CG1 . VAL A 1 374 ? 8.275   5.121   17.171  1.00 86.35 374 A 1 
ATOM 2776 C CG2 . VAL A 1 374 ? 7.655   2.848   16.335  1.00 84.71 374 A 1 
ATOM 2777 N N   . ILE A 1 375 ? 3.986   2.941   16.465  1.00 95.30 375 A 1 
ATOM 2778 C CA  . ILE A 1 375 ? 3.020   2.238   15.614  1.00 96.13 375 A 1 
ATOM 2779 C C   . ILE A 1 375 ? 1.853   3.132   15.174  1.00 96.82 375 A 1 
ATOM 2780 O O   . ILE A 1 375 ? 1.532   3.108   13.985  1.00 97.03 375 A 1 
ATOM 2781 C CB  . ILE A 1 375 ? 2.546   0.922   16.265  1.00 96.32 375 A 1 
ATOM 2782 C CG1 . ILE A 1 375 ? 3.714   -0.007  16.658  1.00 95.58 375 A 1 
ATOM 2783 C CG2 . ILE A 1 375 ? 1.553   0.183   15.353  1.00 95.79 375 A 1 
ATOM 2784 C CD1 . ILE A 1 375 ? 4.647   -0.420  15.510  1.00 93.63 375 A 1 
ATOM 2785 N N   . PRO A 1 376 ? 1.241   3.971   16.033  1.00 97.04 376 A 1 
ATOM 2786 C CA  . PRO A 1 376 ? 0.195   4.896   15.594  1.00 97.12 376 A 1 
ATOM 2787 C C   . PRO A 1 376 ? 0.688   5.898   14.545  1.00 97.45 376 A 1 
ATOM 2788 O O   . PRO A 1 376 ? -0.044  6.253   13.631  1.00 97.26 376 A 1 
ATOM 2789 C CB  . PRO A 1 376 ? -0.285  5.610   16.860  1.00 96.60 376 A 1 
ATOM 2790 C CG  . PRO A 1 376 ? 0.068   4.647   17.983  1.00 94.97 376 A 1 
ATOM 2791 C CD  . PRO A 1 376 ? 1.374   4.039   17.486  1.00 96.69 376 A 1 
ATOM 2792 N N   . GLU A 1 377 ? 1.943   6.330   14.632  1.00 97.00 377 A 1 
ATOM 2793 C CA  . GLU A 1 377 ? 2.546   7.256   13.668  1.00 96.83 377 A 1 
ATOM 2794 C C   . GLU A 1 377 ? 2.754   6.587   12.313  1.00 97.59 377 A 1 
ATOM 2795 O O   . GLU A 1 377 ? 2.425   7.177   11.286  1.00 97.19 377 A 1 
ATOM 2796 C CB  . GLU A 1 377 ? 3.872   7.797   14.222  1.00 95.27 377 A 1 
ATOM 2797 C CG  . GLU A 1 377 ? 3.614   8.607   15.496  1.00 91.53 377 A 1 
ATOM 2798 C CD  . GLU A 1 377 ? 4.864   9.048   16.250  1.00 90.80 377 A 1 
ATOM 2799 O OE1 . GLU A 1 377 ? 4.651   9.879   17.173  1.00 84.31 377 A 1 
ATOM 2800 O OE2 . GLU A 1 377 ? 5.973   8.564   15.945  1.00 85.44 377 A 1 
ATOM 2801 N N   . MET A 1 378 ? 3.217   5.334   12.297  1.00 97.12 378 A 1 
ATOM 2802 C CA  . MET A 1 378 ? 3.307   4.523   11.084  1.00 97.40 378 A 1 
ATOM 2803 C C   . MET A 1 378 ? 1.926   4.348   10.434  1.00 97.94 378 A 1 
ATOM 2804 O O   . MET A 1 378 ? 1.784   4.579   9.232   1.00 98.08 378 A 1 
ATOM 2805 C CB  . MET A 1 378 ? 3.979   3.182   11.424  1.00 97.31 378 A 1 
ATOM 2806 C CG  . MET A 1 378 ? 4.104   2.219   10.234  1.00 96.39 378 A 1 
ATOM 2807 S SD  . MET A 1 378 ? 2.611   1.294   9.759   1.00 95.54 378 A 1 
ATOM 2808 C CE  . MET A 1 378 ? 2.342   0.272   11.228  1.00 90.97 378 A 1 
ATOM 2809 N N   . ALA A 1 379 ? 0.898   4.003   11.215  1.00 97.96 379 A 1 
ATOM 2810 C CA  . ALA A 1 379 ? -0.465  3.847   10.706  1.00 98.20 379 A 1 
ATOM 2811 C C   . ALA A 1 379 ? -1.014  5.160   10.119  1.00 98.39 379 A 1 
ATOM 2812 O O   . ALA A 1 379 ? -1.623  5.148   9.049   1.00 98.35 379 A 1 
ATOM 2813 C CB  . ALA A 1 379 ? -1.350  3.306   11.832  1.00 98.19 379 A 1 
ATOM 2814 N N   . ALA A 1 380 ? -0.744  6.292   10.759  1.00 98.19 380 A 1 
ATOM 2815 C CA  . ALA A 1 380 ? -1.109  7.607   10.239  1.00 98.14 380 A 1 
ATOM 2816 C C   . ALA A 1 380 ? -0.376  7.942   8.927   1.00 98.36 380 A 1 
ATOM 2817 O O   . ALA A 1 380 ? -1.004  8.448   7.999   1.00 98.31 380 A 1 
ATOM 2818 C CB  . ALA A 1 380 ? -0.855  8.658   11.327  1.00 97.81 380 A 1 
ATOM 2819 N N   . GLN A 1 381 ? 0.911   7.615   8.791   1.00 98.42 381 A 1 
ATOM 2820 C CA  . GLN A 1 381 ? 1.656   7.805   7.534   1.00 98.43 381 A 1 
ATOM 2821 C C   . GLN A 1 381 ? 1.083   6.957   6.391   1.00 98.63 381 A 1 
ATOM 2822 O O   . GLN A 1 381 ? 0.897   7.462   5.288   1.00 98.54 381 A 1 
ATOM 2823 C CB  . GLN A 1 381 ? 3.138   7.455   7.731   1.00 98.01 381 A 1 
ATOM 2824 C CG  . GLN A 1 381 ? 3.898   8.489   8.576   1.00 96.27 381 A 1 
ATOM 2825 C CD  . GLN A 1 381 ? 5.328   8.044   8.876   1.00 94.94 381 A 1 
ATOM 2826 O OE1 . GLN A 1 381 ? 5.888   7.150   8.262   1.00 87.57 381 A 1 
ATOM 2827 N NE2 . GLN A 1 381 ? 5.986   8.664   9.829   1.00 84.69 381 A 1 
ATOM 2828 N N   . VAL A 1 382 ? 0.746   5.690   6.663   1.00 98.59 382 A 1 
ATOM 2829 C CA  . VAL A 1 382 ? 0.055   4.830   5.690   1.00 98.69 382 A 1 
ATOM 2830 C C   . VAL A 1 382 ? -1.277  5.452   5.285   1.00 98.78 382 A 1 
ATOM 2831 O O   . VAL A 1 382 ? -1.558  5.544   4.095   1.00 98.74 382 A 1 
ATOM 2832 C CB  . VAL A 1 382 ? -0.141  3.405   6.240   1.00 98.65 382 A 1 
ATOM 2833 C CG1 . VAL A 1 382 ? -1.078  2.564   5.357   1.00 98.17 382 A 1 
ATOM 2834 C CG2 . VAL A 1 382 ? 1.209   2.681   6.311   1.00 98.06 382 A 1 
ATOM 2835 N N   . ALA A 1 383 ? -2.067  5.942   6.239   1.00 98.73 383 A 1 
ATOM 2836 C CA  . ALA A 1 383 ? -3.337  6.604   5.960   1.00 98.69 383 A 1 
ATOM 2837 C C   . ALA A 1 383 ? -3.170  7.848   5.067   1.00 98.74 383 A 1 
ATOM 2838 O O   . ALA A 1 383 ? -3.895  8.000   4.087   1.00 98.65 383 A 1 
ATOM 2839 C CB  . ALA A 1 383 ? -4.004  6.934   7.297   1.00 98.58 383 A 1 
ATOM 2840 N N   . MET A 1 384 ? -2.182  8.694   5.344   1.00 98.69 384 A 1 
ATOM 2841 C CA  . MET A 1 384 ? -1.857  9.854   4.498   1.00 98.67 384 A 1 
ATOM 2842 C C   . MET A 1 384 ? -1.492  9.433   3.071   1.00 98.72 384 A 1 
ATOM 2843 O O   . MET A 1 384 ? -1.963  10.037  2.107   1.00 98.59 384 A 1 
ATOM 2844 C CB  . MET A 1 384 ? -0.687  10.647  5.106   1.00 98.50 384 A 1 
ATOM 2845 C CG  . MET A 1 384 ? -1.056  11.353  6.416   1.00 97.85 384 A 1 
ATOM 2846 S SD  . MET A 1 384 ? 0.382   12.040  7.284   1.00 97.41 384 A 1 
ATOM 2847 C CE  . MET A 1 384 ? -0.405  12.523  8.842   1.00 92.60 384 A 1 
ATOM 2848 N N   . LYS A 1 385 ? -0.694  8.364   2.917   1.00 98.81 385 A 1 
ATOM 2849 C CA  . LYS A 1 385 ? -0.309  7.831   1.607   1.00 98.81 385 A 1 
ATOM 2850 C C   . LYS A 1 385 ? -1.511  7.287   0.833   1.00 98.89 385 A 1 
ATOM 2851 O O   . LYS A 1 385 ? -1.638  7.571   -0.351  1.00 98.78 385 A 1 
ATOM 2852 C CB  . LYS A 1 385 ? 0.792   6.777   1.800   1.00 98.47 385 A 1 
ATOM 2853 C CG  . LYS A 1 385 ? 1.353   6.197   0.494   1.00 93.67 385 A 1 
ATOM 2854 C CD  . LYS A 1 385 ? 1.941   7.262   -0.445  1.00 90.67 385 A 1 
ATOM 2855 C CE  . LYS A 1 385 ? 2.571   6.534   -1.630  1.00 86.47 385 A 1 
ATOM 2856 N NZ  . LYS A 1 385 ? 2.916   7.432   -2.750  1.00 79.32 385 A 1 
ATOM 2857 N N   . VAL A 1 386 ? -2.428  6.578   1.495   1.00 98.79 386 A 1 
ATOM 2858 C CA  . VAL A 1 386 ? -3.676  6.077   0.894   1.00 98.81 386 A 1 
ATOM 2859 C C   . VAL A 1 386 ? -4.567  7.226   0.420   1.00 98.84 386 A 1 
ATOM 2860 O O   . VAL A 1 386 ? -5.108  7.156   -0.680  1.00 98.76 386 A 1 
ATOM 2861 C CB  . VAL A 1 386 ? -4.424  5.173   1.889   1.00 98.75 386 A 1 
ATOM 2862 C CG1 . VAL A 1 386 ? -5.829  4.785   1.407   1.00 98.44 386 A 1 
ATOM 2863 C CG2 . VAL A 1 386 ? -3.642  3.874   2.122   1.00 98.38 386 A 1 
ATOM 2864 N N   . ILE A 1 387 ? -4.686  8.300   1.196   1.00 98.77 387 A 1 
ATOM 2865 C CA  . ILE A 1 387 ? -5.449  9.495   0.799   1.00 98.70 387 A 1 
ATOM 2866 C C   . ILE A 1 387 ? -4.813  10.167  -0.430  1.00 98.73 387 A 1 
ATOM 2867 O O   . ILE A 1 387 ? -5.526  10.573  -1.346  1.00 98.62 387 A 1 
ATOM 2868 C CB  . ILE A 1 387 ? -5.577  10.464  1.998   1.00 98.61 387 A 1 
ATOM 2869 C CG1 . ILE A 1 387 ? -6.465  9.837   3.104   1.00 98.28 387 A 1 
ATOM 2870 C CG2 . ILE A 1 387 ? -6.163  11.824  1.569   1.00 98.29 387 A 1 
ATOM 2871 C CD1 . ILE A 1 387 ? -6.339  10.532  4.469   1.00 97.04 387 A 1 
ATOM 2872 N N   . ALA A 1 388 ? -3.480  10.249  -0.490  1.00 98.70 388 A 1 
ATOM 2873 C CA  . ALA A 1 388 ? -2.779  10.779  -1.664  1.00 98.69 388 A 1 
ATOM 2874 C C   . ALA A 1 388 ? -2.975  9.892   -2.910  1.00 98.74 388 A 1 
ATOM 2875 O O   . ALA A 1 388 ? -3.233  10.404  -4.002  1.00 98.63 388 A 1 
ATOM 2876 C CB  . ALA A 1 388 ? -1.294  10.941  -1.309  1.00 98.56 388 A 1 
ATOM 2877 N N   . ASN A 1 389 ? -2.910  8.571   -2.747  1.00 98.68 389 A 1 
ATOM 2878 C CA  . ASN A 1 389 ? -3.170  7.616   -3.822  1.00 98.71 389 A 1 
ATOM 2879 C C   . ASN A 1 389 ? -4.621  7.682   -4.318  1.00 98.77 389 A 1 
ATOM 2880 O O   . ASN A 1 389 ? -4.844  7.560   -5.518  1.00 98.66 389 A 1 
ATOM 2881 C CB  . ASN A 1 389 ? -2.812  6.203   -3.343  1.00 98.62 389 A 1 
ATOM 2882 C CG  . ASN A 1 389 ? -1.323  5.911   -3.300  1.00 98.53 389 A 1 
ATOM 2883 O OD1 . ASN A 1 389 ? -0.477  6.655   -3.769  1.00 95.06 389 A 1 
ATOM 2884 N ND2 . ASN A 1 389 ? -0.955  4.772   -2.759  1.00 95.22 389 A 1 
ATOM 2885 N N   . ASP A 1 390 ? -5.599  7.941   -3.445  1.00 98.78 390 A 1 
ATOM 2886 C CA  . ASP A 1 390 ? -7.001  8.135   -3.846  1.00 98.79 390 A 1 
ATOM 2887 C C   . ASP A 1 390 ? -7.168  9.328   -4.793  1.00 98.79 390 A 1 
ATOM 2888 O O   . ASP A 1 390 ? -7.891  9.238   -5.789  1.00 98.54 390 A 1 
ATOM 2889 C CB  . ASP A 1 390 ? -7.865  8.305   -2.598  1.00 98.72 390 A 1 
ATOM 2890 C CG  . ASP A 1 390 ? -9.336  8.532   -2.944  1.00 98.39 390 A 1 
ATOM 2891 O OD1 . ASP A 1 390 ? -10.035 7.539   -3.231  1.00 96.12 390 A 1 
ATOM 2892 O OD2 . ASP A 1 390 ? -9.791  9.693   -2.835  1.00 96.95 390 A 1 
ATOM 2893 N N   . LEU A 1 391 ? -6.452  10.414  -4.548  1.00 98.68 391 A 1 
ATOM 2894 C CA  . LEU A 1 391 ? -6.421  11.542  -5.476  1.00 98.57 391 A 1 
ATOM 2895 C C   . LEU A 1 391 ? -5.801  11.139  -6.821  1.00 98.53 391 A 1 
ATOM 2896 O O   . LEU A 1 391 ? -6.352  11.480  -7.863  1.00 98.29 391 A 1 
ATOM 2897 C CB  . LEU A 1 391 ? -5.686  12.726  -4.825  1.00 98.50 391 A 1 
ATOM 2898 C CG  . LEU A 1 391 ? -5.599  13.975  -5.726  1.00 96.66 391 A 1 
ATOM 2899 C CD1 . LEU A 1 391 ? -6.979  14.533  -6.088  1.00 92.96 391 A 1 
ATOM 2900 C CD2 . LEU A 1 391 ? -4.818  15.071  -5.002  1.00 93.50 391 A 1 
ATOM 2901 N N   . ALA A 1 392 ? -4.701  10.373  -6.821  1.00 98.72 392 A 1 
ATOM 2902 C CA  . ALA A 1 392 ? -4.073  9.886   -8.051  1.00 98.64 392 A 1 
ATOM 2903 C C   . ALA A 1 392 ? -5.015  8.981   -8.863  1.00 98.59 392 A 1 
ATOM 2904 O O   . ALA A 1 392 ? -5.159  9.187   -10.068 1.00 98.36 392 A 1 
ATOM 2905 C CB  . ALA A 1 392 ? -2.759  9.175   -7.700  1.00 98.52 392 A 1 
ATOM 2906 N N   . VAL A 1 393 ? -5.710  8.036   -8.213  1.00 98.73 393 A 1 
ATOM 2907 C CA  . VAL A 1 393 ? -6.726  7.178   -8.849  1.00 98.67 393 A 1 
ATOM 2908 C C   . VAL A 1 393 ? -7.853  8.022   -9.437  1.00 98.54 393 A 1 
ATOM 2909 O O   . VAL A 1 393 ? -8.223  7.824   -10.594 1.00 98.20 393 A 1 
ATOM 2910 C CB  . VAL A 1 393 ? -7.289  6.144   -7.851  1.00 98.59 393 A 1 
ATOM 2911 C CG1 . VAL A 1 393 ? -8.482  5.357   -8.417  1.00 98.09 393 A 1 
ATOM 2912 C CG2 . VAL A 1 393 ? -6.223  5.109   -7.470  1.00 98.00 393 A 1 
ATOM 2913 N N   . THR A 1 394 ? -8.362  8.991   -8.677  1.00 98.59 394 A 1 
ATOM 2914 C CA  . THR A 1 394 ? -9.453  9.877   -9.113  1.00 98.47 394 A 1 
ATOM 2915 C C   . THR A 1 394 ? -9.055  10.689  -10.345 1.00 98.26 394 A 1 
ATOM 2916 O O   . THR A 1 394 ? -9.790  10.723  -11.329 1.00 97.75 394 A 1 
ATOM 2917 C CB  . THR A 1 394 ? -9.872  10.821  -7.973  1.00 98.35 394 A 1 
ATOM 2918 O OG1 . THR A 1 394 ? -10.310 10.076  -6.861  1.00 96.27 394 A 1 
ATOM 2919 C CG2 . THR A 1 394 ? -11.031 11.741  -8.365  1.00 95.90 394 A 1 
ATOM 2920 N N   . MET A 1 395 ? -7.874  11.300  -10.328 1.00 98.29 395 A 1 
ATOM 2921 C CA  . MET A 1 395 ? -7.359  12.079  -11.457 1.00 97.98 395 A 1 
ATOM 2922 C C   . MET A 1 395 ? -7.133  11.198  -12.688 1.00 97.60 395 A 1 
ATOM 2923 O O   . MET A 1 395 ? -7.539  11.572  -13.782 1.00 97.12 395 A 1 
ATOM 2924 C CB  . MET A 1 395 ? -6.055  12.787  -11.058 1.00 98.00 395 A 1 
ATOM 2925 C CG  . MET A 1 395 ? -6.270  13.914  -10.035 1.00 96.60 395 A 1 
ATOM 2926 S SD  . MET A 1 395 ? -7.385  15.260  -10.525 1.00 94.04 395 A 1 
ATOM 2927 C CE  . MET A 1 395 ? -6.501  15.934  -11.954 1.00 83.67 395 A 1 
ATOM 2928 N N   . ALA A 1 396 ? -6.530  10.013  -12.522 1.00 97.87 396 A 1 
ATOM 2929 C CA  . ALA A 1 396 ? -6.289  9.086   -13.621 1.00 97.46 396 A 1 
ATOM 2930 C C   . ALA A 1 396 ? -7.596  8.569   -14.246 1.00 97.12 396 A 1 
ATOM 2931 O O   . ALA A 1 396 ? -7.706  8.512   -15.468 1.00 96.56 396 A 1 
ATOM 2932 C CB  . ALA A 1 396 ? -5.419  7.939   -13.098 1.00 97.42 396 A 1 
ATOM 2933 N N   . ALA A 1 397 ? -8.601  8.238   -13.431 1.00 97.38 397 A 1 
ATOM 2934 C CA  . ALA A 1 397 ? -9.907  7.800   -13.915 1.00 97.01 397 A 1 
ATOM 2935 C C   . ALA A 1 397 ? -10.650 8.913   -14.672 1.00 96.64 397 A 1 
ATOM 2936 O O   . ALA A 1 397 ? -11.222 8.654   -15.726 1.00 95.91 397 A 1 
ATOM 2937 C CB  . ALA A 1 397 ? -10.714 7.282   -12.721 1.00 97.08 397 A 1 
ATOM 2938 N N   . ALA A 1 398 ? -10.582 10.152  -14.193 1.00 96.98 398 A 1 
ATOM 2939 C CA  . ALA A 1 398 ? -11.243 11.305  -14.808 1.00 96.42 398 A 1 
ATOM 2940 C C   . ALA A 1 398 ? -10.648 11.725  -16.163 1.00 95.83 398 A 1 
ATOM 2941 O O   . ALA A 1 398 ? -11.319 12.412  -16.926 1.00 94.13 398 A 1 
ATOM 2942 C CB  . ALA A 1 398 ? -11.197 12.471  -13.811 1.00 96.24 398 A 1 
ATOM 2943 N N   . HIS A 1 399 ? -9.407  11.342  -16.466 1.00 95.54 399 A 1 
ATOM 2944 C CA  . HIS A 1 399 ? -8.725  11.661  -17.725 1.00 94.45 399 A 1 
ATOM 2945 C C   . HIS A 1 399 ? -8.749  10.502  -18.737 1.00 93.84 399 A 1 
ATOM 2946 O O   . HIS A 1 399 ? -8.015  10.531  -19.723 1.00 89.91 399 A 1 
ATOM 2947 C CB  . HIS A 1 399 ? -7.297  12.146  -17.441 1.00 93.82 399 A 1 
ATOM 2948 C CG  . HIS A 1 399 ? -7.236  13.495  -16.775 1.00 92.95 399 A 1 
ATOM 2949 N ND1 . HIS A 1 399 ? -7.512  13.752  -15.458 1.00 80.84 399 A 1 
ATOM 2950 C CD2 . HIS A 1 399 ? -6.895  14.698  -17.349 1.00 82.79 399 A 1 
ATOM 2951 C CE1 . HIS A 1 399 ? -7.360  15.066  -15.237 1.00 84.39 399 A 1 
ATOM 2952 N NE2 . HIS A 1 399 ? -6.974  15.686  -16.358 1.00 86.70 399 A 1 
ATOM 2953 N N   . GLY A 1 400 ? -9.538  9.453   -18.497 1.00 92.29 400 A 1 
ATOM 2954 C CA  . GLY A 1 400 ? -9.756  8.390   -19.473 1.00 91.36 400 A 1 
ATOM 2955 C C   . GLY A 1 400 ? -10.457 8.925   -20.724 1.00 92.13 400 A 1 
ATOM 2956 O O   . GLY A 1 400 ? -11.437 9.653   -20.616 1.00 89.03 400 A 1 
ATOM 2957 N N   . GLU A 1 401 ? -9.969  8.553   -21.912 1.00 92.76 401 A 1 
ATOM 2958 C CA  . GLU A 1 401 ? -10.494 9.012   -23.197 1.00 92.83 401 A 1 
ATOM 2959 C C   . GLU A 1 401 ? -11.073 7.832   -23.983 1.00 92.26 401 A 1 
ATOM 2960 O O   . GLU A 1 401 ? -10.408 6.810   -24.165 1.00 87.62 401 A 1 
ATOM 2961 C CB  . GLU A 1 401 ? -9.405  9.738   -24.002 1.00 90.82 401 A 1 
ATOM 2962 C CG  . GLU A 1 401 ? -8.910  11.030  -23.328 1.00 87.86 401 A 1 
ATOM 2963 C CD  . GLU A 1 401 ? -7.769  11.706  -24.101 1.00 87.14 401 A 1 
ATOM 2964 O OE1 . GLU A 1 401 ? -7.792  12.945  -24.216 1.00 79.50 401 A 1 
ATOM 2965 O OE2 . GLU A 1 401 ? -6.850  10.977  -24.551 1.00 81.16 401 A 1 
ATOM 2966 N N   . PHE A 1 402 ? -12.296 7.980   -24.483 1.00 90.77 402 A 1 
ATOM 2967 C CA  . PHE A 1 402 ? -13.015 6.999   -25.295 1.00 90.97 402 A 1 
ATOM 2968 C C   . PHE A 1 402 ? -13.026 5.588   -24.678 1.00 90.84 402 A 1 
ATOM 2969 O O   . PHE A 1 402 ? -13.415 5.427   -23.514 1.00 86.47 402 A 1 
ATOM 2970 C CB  . PHE A 1 402 ? -12.507 7.056   -26.752 1.00 90.12 402 A 1 
ATOM 2971 C CG  . PHE A 1 402 ? -12.558 8.433   -27.384 1.00 91.08 402 A 1 
ATOM 2972 C CD1 . PHE A 1 402 ? -13.787 8.934   -27.853 1.00 86.10 402 A 1 
ATOM 2973 C CD2 . PHE A 1 402 ? -11.394 9.209   -27.496 1.00 87.46 402 A 1 
ATOM 2974 C CE1 . PHE A 1 402 ? -13.847 10.214  -28.432 1.00 86.32 402 A 1 
ATOM 2975 C CE2 . PHE A 1 402 ? -11.454 10.490  -28.076 1.00 85.62 402 A 1 
ATOM 2976 C CZ  . PHE A 1 402 ? -12.681 10.995  -28.543 1.00 87.86 402 A 1 
ATOM 2977 N N   . GLU A 1 403 ? -12.626 4.552   -25.441 1.00 87.98 403 A 1 
ATOM 2978 C CA  . GLU A 1 403 ? -12.818 3.141   -25.095 1.00 88.19 403 A 1 
ATOM 2979 C C   . GLU A 1 403 ? -11.762 2.581   -24.128 1.00 87.71 403 A 1 
ATOM 2980 O O   . GLU A 1 403 ? -11.948 1.487   -23.582 1.00 84.44 403 A 1 
ATOM 2981 C CB  . GLU A 1 403 ? -12.850 2.284   -26.374 1.00 87.53 403 A 1 
ATOM 2982 C CG  . GLU A 1 403 ? -13.995 2.612   -27.350 1.00 85.85 403 A 1 
ATOM 2983 C CD  . GLU A 1 403 ? -13.811 3.896   -28.169 1.00 85.53 403 A 1 
ATOM 2984 O OE1 . GLU A 1 403 ? -14.830 4.389   -28.707 1.00 79.35 403 A 1 
ATOM 2985 O OE2 . GLU A 1 403 ? -12.668 4.392   -28.263 1.00 81.35 403 A 1 
ATOM 2986 N N   . LEU A 1 404 ? -10.640 3.293   -23.913 1.00 88.72 404 A 1 
ATOM 2987 C CA  . LEU A 1 404 ? -9.531  2.803   -23.098 1.00 88.95 404 A 1 
ATOM 2988 C C   . LEU A 1 404 ? -8.817  3.943   -22.376 1.00 90.69 404 A 1 
ATOM 2989 O O   . LEU A 1 404 ? -8.271  4.849   -22.995 1.00 88.04 404 A 1 
ATOM 2990 C CB  . LEU A 1 404 ? -8.556  2.024   -23.993 1.00 86.31 404 A 1 
ATOM 2991 C CG  . LEU A 1 404 ? -7.368  1.403   -23.234 1.00 82.63 404 A 1 
ATOM 2992 C CD1 . LEU A 1 404 ? -7.814  0.296   -22.271 1.00 80.51 404 A 1 
ATOM 2993 C CD2 . LEU A 1 404 ? -6.374  0.814   -24.235 1.00 80.06 404 A 1 
ATOM 2994 N N   . ASN A 1 405 ? -8.706  3.826   -21.059 1.00 88.98 405 A 1 
ATOM 2995 C CA  . ASN A 1 405 ? -7.988  4.792   -20.241 1.00 91.56 405 A 1 
ATOM 2996 C C   . ASN A 1 405 ? -6.463  4.567   -20.310 1.00 92.12 405 A 1 
ATOM 2997 O O   . ASN A 1 405 ? -5.940  3.586   -19.775 1.00 90.61 405 A 1 
ATOM 2998 C CB  . ASN A 1 405 ? -8.555  4.730   -18.817 1.00 91.56 405 A 1 
ATOM 2999 C CG  . ASN A 1 405 ? -8.035  5.851   -17.933 1.00 91.77 405 A 1 
ATOM 3000 O OD1 . ASN A 1 405 ? -6.957  6.387   -18.123 1.00 89.30 405 A 1 
ATOM 3001 N ND2 . ASN A 1 405 ? -8.784  6.233   -16.927 1.00 88.49 405 A 1 
ATOM 3002 N N   . ALA A 1 406 ? -5.734  5.507   -20.918 1.00 93.27 406 A 1 
ATOM 3003 C CA  . ALA A 1 406 ? -4.274  5.460   -21.039 1.00 93.20 406 A 1 
ATOM 3004 C C   . ALA A 1 406 ? -3.535  5.575   -19.690 1.00 94.56 406 A 1 
ATOM 3005 O O   . ALA A 1 406 ? -2.348  5.256   -19.608 1.00 93.44 406 A 1 
ATOM 3006 C CB  . ALA A 1 406 ? -3.839  6.564   -22.008 1.00 91.05 406 A 1 
ATOM 3007 N N   . PHE A 1 407 ? -4.224  5.985   -18.624 1.00 95.36 407 A 1 
ATOM 3008 C CA  . PHE A 1 407 ? -3.682  6.117   -17.268 1.00 95.66 407 A 1 
ATOM 3009 C C   . PHE A 1 407 ? -4.000  4.920   -16.364 1.00 96.13 407 A 1 
ATOM 3010 O O   . PHE A 1 407 ? -3.761  4.974   -15.156 1.00 95.31 407 A 1 
ATOM 3011 C CB  . PHE A 1 407 ? -4.140  7.454   -16.663 1.00 95.24 407 A 1 
ATOM 3012 C CG  . PHE A 1 407 ? -3.865  8.646   -17.554 1.00 95.13 407 A 1 
ATOM 3013 C CD1 . PHE A 1 407 ? -2.549  9.118   -17.713 1.00 92.87 407 A 1 
ATOM 3014 C CD2 . PHE A 1 407 ? -4.914  9.256   -18.258 1.00 93.11 407 A 1 
ATOM 3015 C CE1 . PHE A 1 407 ? -2.287  10.203  -18.568 1.00 92.00 407 A 1 
ATOM 3016 C CE2 . PHE A 1 407 ? -4.656  10.339  -19.113 1.00 91.75 407 A 1 
ATOM 3017 C CZ  . PHE A 1 407 ? -3.342  10.816  -19.270 1.00 92.27 407 A 1 
ATOM 3018 N N   . LEU A 1 408 ? -4.490  3.811   -16.926 1.00 95.73 408 A 1 
ATOM 3019 C CA  . LEU A 1 408 ? -4.790  2.591   -16.170 1.00 96.15 408 A 1 
ATOM 3020 C C   . LEU A 1 408 ? -3.588  2.047   -15.361 1.00 97.30 408 A 1 
ATOM 3021 O O   . LEU A 1 408 ? -3.811  1.582   -14.240 1.00 97.32 408 A 1 
ATOM 3022 C CB  . LEU A 1 408 ? -5.394  1.548   -17.130 1.00 94.99 408 A 1 
ATOM 3023 C CG  . LEU A 1 408 ? -6.010  0.323   -16.435 1.00 90.80 408 A 1 
ATOM 3024 C CD1 . LEU A 1 408 ? -7.198  0.693   -15.544 1.00 88.42 408 A 1 
ATOM 3025 C CD2 . LEU A 1 408 ? -6.514  -0.656  -17.497 1.00 88.13 408 A 1 
ATOM 3026 N N   . PRO A 1 409 ? -2.313  2.152   -15.820 1.00 97.18 409 A 1 
ATOM 3027 C CA  . PRO A 1 409 ? -1.154  1.780   -15.004 1.00 97.72 409 A 1 
ATOM 3028 C C   . PRO A 1 409 ? -1.020  2.591   -13.711 1.00 98.18 409 A 1 
ATOM 3029 O O   . PRO A 1 409 ? -0.675  2.021   -12.677 1.00 98.14 409 A 1 
ATOM 3030 C CB  . PRO A 1 409 ? 0.063   1.958   -15.914 1.00 97.45 409 A 1 
ATOM 3031 C CG  . PRO A 1 409 ? -0.513  1.740   -17.309 1.00 96.59 409 A 1 
ATOM 3032 C CD  . PRO A 1 409 ? -1.875  2.410   -17.193 1.00 97.25 409 A 1 
ATOM 3033 N N   . LEU A 1 410 ? -1.344  3.891   -13.726 1.00 98.00 410 A 1 
ATOM 3034 C CA  . LEU A 1 410 ? -1.349  4.724   -12.515 1.00 98.13 410 A 1 
ATOM 3035 C C   . LEU A 1 410 ? -2.478  4.317   -11.561 1.00 98.34 410 A 1 
ATOM 3036 O O   . LEU A 1 410 ? -2.259  4.234   -10.354 1.00 98.28 410 A 1 
ATOM 3037 C CB  . LEU A 1 410 ? -1.434  6.210   -12.913 1.00 98.05 410 A 1 
ATOM 3038 C CG  . LEU A 1 410 ? -1.573  7.190   -11.732 1.00 97.73 410 A 1 
ATOM 3039 C CD1 . LEU A 1 410 ? -0.417  7.086   -10.734 1.00 97.06 410 A 1 
ATOM 3040 C CD2 . LEU A 1 410 ? -1.624  8.627   -12.250 1.00 97.02 410 A 1 
ATOM 3041 N N   . ILE A 1 411 ? -3.671  4.014   -12.096 1.00 98.06 411 A 1 
ATOM 3042 C CA  . ILE A 1 411 ? -4.780  3.468   -11.296 1.00 98.11 411 A 1 
ATOM 3043 C C   . ILE A 1 411 ? -4.334  2.175   -10.609 1.00 98.37 411 A 1 
ATOM 3044 O O   . ILE A 1 411 ? -4.518  2.024   -9.402  1.00 98.37 411 A 1 
ATOM 3045 C CB  . ILE A 1 411 ? -6.047  3.237   -12.163 1.00 97.88 411 A 1 
ATOM 3046 C CG1 . ILE A 1 411 ? -6.556  4.573   -12.750 1.00 97.39 411 A 1 
ATOM 3047 C CG2 . ILE A 1 411 ? -7.159  2.546   -11.347 1.00 97.48 411 A 1 
ATOM 3048 C CD1 . ILE A 1 411 ? -7.753  4.453   -13.700 1.00 96.62 411 A 1 
ATOM 3049 N N   . ALA A 1 412 ? -3.709  1.259   -11.358 1.00 98.19 412 A 1 
ATOM 3050 C CA  . ALA A 1 412 ? -3.247  -0.018  -10.834 1.00 98.33 412 A 1 
ATOM 3051 C C   . ALA A 1 412 ? -2.168  0.147   -9.756  1.00 98.53 412 A 1 
ATOM 3052 O O   . ALA A 1 412 ? -2.292  -0.449  -8.684  1.00 98.51 412 A 1 
ATOM 3053 C CB  . ALA A 1 412 ? -2.759  -0.879  -12.004 1.00 98.13 412 A 1 
ATOM 3054 N N   . ASP A 1 413 ? -1.147  0.971   -9.994  1.00 98.55 413 A 1 
ATOM 3055 C CA  . ASP A 1 413 ? -0.070  1.213   -9.027  1.00 98.52 413 A 1 
ATOM 3056 C C   . ASP A 1 413 ? -0.610  1.804   -7.723  1.00 98.62 413 A 1 
ATOM 3057 O O   . ASP A 1 413 ? -0.392  1.243   -6.647  1.00 98.46 413 A 1 
ATOM 3058 C CB  . ASP A 1 413 ? 1.013   2.120   -9.639  1.00 98.24 413 A 1 
ATOM 3059 C CG  . ASP A 1 413 ? 2.181   2.319   -8.657  1.00 97.38 413 A 1 
ATOM 3060 O OD1 . ASP A 1 413 ? 2.778   1.308   -8.222  1.00 94.21 413 A 1 
ATOM 3061 O OD2 . ASP A 1 413 ? 2.482   3.470   -8.270  1.00 94.25 413 A 1 
ATOM 3062 N N   . ALA A 1 414 ? -1.393  2.882   -7.806  1.00 98.66 414 A 1 
ATOM 3063 C CA  . ALA A 1 414 ? -1.910  3.582   -6.634  1.00 98.71 414 A 1 
ATOM 3064 C C   . ALA A 1 414 ? -2.923  2.740   -5.833  1.00 98.79 414 A 1 
ATOM 3065 O O   . ALA A 1 414 ? -2.883  2.715   -4.599  1.00 98.68 414 A 1 
ATOM 3066 C CB  . ALA A 1 414 ? -2.515  4.907   -7.114  1.00 98.64 414 A 1 
ATOM 3067 N N   . LEU A 1 415 ? -3.816  2.010   -6.518  1.00 98.81 415 A 1 
ATOM 3068 C CA  . LEU A 1 415 ? -4.815  1.151   -5.882  1.00 98.81 415 A 1 
ATOM 3069 C C   . LEU A 1 415 ? -4.159  -0.032  -5.160  1.00 98.85 415 A 1 
ATOM 3070 O O   . LEU A 1 415 ? -4.434  -0.283  -3.984  1.00 98.75 415 A 1 
ATOM 3071 C CB  . LEU A 1 415 ? -5.812  0.672   -6.960  1.00 98.68 415 A 1 
ATOM 3072 C CG  . LEU A 1 415 ? -7.036  -0.073  -6.402  1.00 98.25 415 A 1 
ATOM 3073 C CD1 . LEU A 1 415 ? -8.032  0.908   -5.785  1.00 97.39 415 A 1 
ATOM 3074 C CD2 . LEU A 1 415 ? -7.754  -0.831  -7.514  1.00 97.36 415 A 1 
ATOM 3075 N N   . LEU A 1 416 ? -3.265  -0.750  -5.847  1.00 98.74 416 A 1 
ATOM 3076 C CA  . LEU A 1 416 ? -2.607  -1.935  -5.290  1.00 98.76 416 A 1 
ATOM 3077 C C   . LEU A 1 416 ? -1.576  -1.571  -4.221  1.00 98.73 416 A 1 
ATOM 3078 O O   . LEU A 1 416 ? -1.413  -2.325  -3.262  1.00 98.56 416 A 1 
ATOM 3079 C CB  . LEU A 1 416 ? -1.969  -2.770  -6.412  1.00 98.73 416 A 1 
ATOM 3080 C CG  . LEU A 1 416 ? -2.960  -3.351  -7.439  1.00 98.47 416 A 1 
ATOM 3081 C CD1 . LEU A 1 416 ? -2.184  -4.096  -8.518  1.00 98.08 416 A 1 
ATOM 3082 C CD2 . LEU A 1 416 ? -3.964  -4.321  -6.818  1.00 97.98 416 A 1 
ATOM 3083 N N   . GLU A 1 417 ? -0.915  -0.409  -4.323  1.00 98.77 417 A 1 
ATOM 3084 C CA  . GLU A 1 417 ? -0.091  0.118   -3.234  1.00 98.74 417 A 1 
ATOM 3085 C C   . GLU A 1 417 ? -0.937  0.353   -1.982  1.00 98.77 417 A 1 
ATOM 3086 O O   . GLU A 1 417 ? -0.581  -0.130  -0.905  1.00 98.62 417 A 1 
ATOM 3087 C CB  . GLU A 1 417 ? 0.609   1.427   -3.644  1.00 98.60 417 A 1 
ATOM 3088 C CG  . GLU A 1 417 ? 1.420   1.978   -2.458  1.00 97.77 417 A 1 
ATOM 3089 C CD  . GLU A 1 417 ? 2.172   3.284   -2.755  1.00 97.30 417 A 1 
ATOM 3090 O OE1 . GLU A 1 417 ? 3.298   3.431   -2.226  1.00 92.16 417 A 1 
ATOM 3091 O OE2 . GLU A 1 417 ? 1.682   4.157   -3.492  1.00 93.39 417 A 1 
ATOM 3092 N N   . SER A 1 418 ? -2.066  1.060   -2.114  1.00 98.80 418 A 1 
ATOM 3093 C CA  . SER A 1 418 ? -2.948  1.371   -0.986  1.00 98.82 418 A 1 
ATOM 3094 C C   . SER A 1 418 ? -3.457  0.110   -0.293  1.00 98.83 418 A 1 
ATOM 3095 O O   . SER A 1 418 ? -3.330  -0.021  0.928   1.00 98.74 418 A 1 
ATOM 3096 C CB  . SER A 1 418 ? -4.135  2.218   -1.447  1.00 98.77 418 A 1 
ATOM 3097 O OG  . SER A 1 418 ? -3.671  3.471   -1.901  1.00 98.34 418 A 1 
ATOM 3098 N N   . LEU A 1 419 ? -3.953  -0.855  -1.072  1.00 98.86 419 A 1 
ATOM 3099 C CA  . LEU A 1 419 ? -4.384  -2.156  -0.564  1.00 98.82 419 A 1 
ATOM 3100 C C   . LEU A 1 419 ? -3.240  -2.881  0.148   1.00 98.81 419 A 1 
ATOM 3101 O O   . LEU A 1 419 ? -3.398  -3.312  1.289   1.00 98.64 419 A 1 
ATOM 3102 C CB  . LEU A 1 419 ? -4.919  -2.998  -1.733  1.00 98.70 419 A 1 
ATOM 3103 C CG  . LEU A 1 419 ? -6.320  -2.587  -2.212  1.00 98.41 419 A 1 
ATOM 3104 C CD1 . LEU A 1 419 ? -6.634  -3.258  -3.549  1.00 97.82 419 A 1 
ATOM 3105 C CD2 . LEU A 1 419 ? -7.393  -3.015  -1.205  1.00 97.90 419 A 1 
ATOM 3106 N N   . SER A 1 420 ? -2.056  -2.957  -0.473  1.00 98.80 420 A 1 
ATOM 3107 C CA  . SER A 1 420 ? -0.899  -3.658  0.094   1.00 98.71 420 A 1 
ATOM 3108 C C   . SER A 1 420 ? -0.388  -3.012  1.383   1.00 98.73 420 A 1 
ATOM 3109 O O   . SER A 1 420 ? 0.032   -3.713  2.303   1.00 98.45 420 A 1 
ATOM 3110 C CB  . SER A 1 420 ? 0.261   -3.688  -0.905  1.00 98.37 420 A 1 
ATOM 3111 O OG  . SER A 1 420 ? -0.091  -4.394  -2.074  1.00 85.59 420 A 1 
ATOM 3112 N N   . LEU A 1 421 ? -0.386  -1.678  1.461   1.00 98.76 421 A 1 
ATOM 3113 C CA  . LEU A 1 421 ? 0.003   -0.939  2.661   1.00 98.76 421 A 1 
ATOM 3114 C C   . LEU A 1 421 ? -0.990  -1.182  3.796   1.00 98.80 421 A 1 
ATOM 3115 O O   . LEU A 1 421 ? -0.567  -1.533  4.897   1.00 98.67 421 A 1 
ATOM 3116 C CB  . LEU A 1 421 ? 0.116   0.563   2.346   1.00 98.69 421 A 1 
ATOM 3117 C CG  . LEU A 1 421 ? 1.364   0.984   1.551   1.00 98.36 421 A 1 
ATOM 3118 C CD1 . LEU A 1 421 ? 1.259   2.471   1.213   1.00 97.72 421 A 1 
ATOM 3119 C CD2 . LEU A 1 421 ? 2.659   0.770   2.343   1.00 97.66 421 A 1 
ATOM 3120 N N   . LEU A 1 422 ? -2.297  -1.058  3.536   1.00 98.80 422 A 1 
ATOM 3121 C CA  . LEU A 1 422 ? -3.338  -1.268  4.542   1.00 98.79 422 A 1 
ATOM 3122 C C   . LEU A 1 422 ? -3.391  -2.721  5.027   1.00 98.78 422 A 1 
ATOM 3123 O O   . LEU A 1 422 ? -3.465  -2.940  6.235   1.00 98.70 422 A 1 
ATOM 3124 C CB  . LEU A 1 422 ? -4.698  -0.836  3.978   1.00 98.78 422 A 1 
ATOM 3125 C CG  . LEU A 1 422 ? -4.874  0.687   3.837   1.00 98.67 422 A 1 
ATOM 3126 C CD1 . LEU A 1 422 ? -6.153  0.965   3.043   1.00 98.30 422 A 1 
ATOM 3127 C CD2 . LEU A 1 422 ? -4.991  1.381   5.196   1.00 98.32 422 A 1 
ATOM 3128 N N   . SER A 1 423 ? -3.271  -3.710  4.127   1.00 98.77 423 A 1 
ATOM 3129 C CA  . SER A 1 423 ? -3.256  -5.132  4.494   1.00 98.65 423 A 1 
ATOM 3130 C C   . SER A 1 423 ? -2.111  -5.495  5.440   1.00 98.65 423 A 1 
ATOM 3131 O O   . SER A 1 423 ? -2.240  -6.437  6.214   1.00 98.11 423 A 1 
ATOM 3132 C CB  . SER A 1 423 ? -3.165  -6.025  3.248   1.00 98.16 423 A 1 
ATOM 3133 O OG  . SER A 1 423 ? -4.318  -5.867  2.449   1.00 90.06 423 A 1 
ATOM 3134 N N   . ARG A 1 424 ? -1.000  -4.746  5.422   1.00 98.74 424 A 1 
ATOM 3135 C CA  . ARG A 1 424 ? 0.117   -4.918  6.370   1.00 98.71 424 A 1 
ATOM 3136 C C   . ARG A 1 424 ? -0.024  -4.031  7.608   1.00 98.82 424 A 1 
ATOM 3137 O O   . ARG A 1 424 ? 0.237   -4.484  8.721   1.00 98.60 424 A 1 
ATOM 3138 C CB  . ARG A 1 424 ? 1.447   -4.659  5.657   1.00 98.30 424 A 1 
ATOM 3139 C CG  . ARG A 1 424 ? 1.769   -5.745  4.619   1.00 95.04 424 A 1 
ATOM 3140 C CD  . ARG A 1 424 ? 3.161   -5.533  4.002   1.00 89.00 424 A 1 
ATOM 3141 N NE  . ARG A 1 424 ? 3.227   -4.304  3.176   1.00 79.63 424 A 1 
ATOM 3142 C CZ  . ARG A 1 424 ? 3.095   -4.221  1.867   1.00 67.82 424 A 1 
ATOM 3143 N NH1 . ARG A 1 424 ? 2.887   -5.269  1.126   1.00 59.97 424 A 1 
ATOM 3144 N NH2 . ARG A 1 424 ? 3.178   -3.067  1.261   1.00 59.63 424 A 1 
ATOM 3145 N N   . ALA A 1 425 ? -0.430  -2.771  7.437   1.00 98.58 425 A 1 
ATOM 3146 C CA  . ALA A 1 425 ? -0.504  -1.804  8.528   1.00 98.66 425 A 1 
ATOM 3147 C C   . ALA A 1 425 ? -1.599  -2.145  9.549   1.00 98.75 425 A 1 
ATOM 3148 O O   . ALA A 1 425 ? -1.368  -1.981  10.742  1.00 98.65 425 A 1 
ATOM 3149 C CB  . ALA A 1 425 ? -0.710  -0.408  7.940   1.00 98.60 425 A 1 
ATOM 3150 N N   . VAL A 1 426 ? -2.761  -2.638  9.108   1.00 98.75 426 A 1 
ATOM 3151 C CA  . VAL A 1 426 ? -3.886  -2.964  10.004  1.00 98.78 426 A 1 
ATOM 3152 C C   . VAL A 1 426 ? -3.538  -4.096  10.986  1.00 98.78 426 A 1 
ATOM 3153 O O   . VAL A 1 426 ? -3.733  -3.882  12.184  1.00 98.69 426 A 1 
ATOM 3154 C CB  . VAL A 1 426 ? -5.189  -3.220  9.212   1.00 98.73 426 A 1 
ATOM 3155 C CG1 . VAL A 1 426 ? -6.324  -3.743  10.102  1.00 98.35 426 A 1 
ATOM 3156 C CG2 . VAL A 1 426 ? -5.690  -1.931  8.551   1.00 98.12 426 A 1 
ATOM 3157 N N   . PRO A 1 427 ? -2.955  -5.242  10.572  1.00 98.81 427 A 1 
ATOM 3158 C CA  . PRO A 1 427 ? -2.495  -6.265  11.515  1.00 98.77 427 A 1 
ATOM 3159 C C   . PRO A 1 427 ? -1.408  -5.760  12.467  1.00 98.79 427 A 1 
ATOM 3160 O O   . PRO A 1 427 ? -1.490  -5.999  13.669  1.00 98.61 427 A 1 
ATOM 3161 C CB  . PRO A 1 427 ? -1.981  -7.435  10.671  1.00 98.50 427 A 1 
ATOM 3162 C CG  . PRO A 1 427 ? -2.738  -7.276  9.360   1.00 96.90 427 A 1 
ATOM 3163 C CD  . PRO A 1 427 ? -2.855  -5.761  9.219   1.00 98.60 427 A 1 
ATOM 3164 N N   . ILE A 1 428 ? -0.420  -5.017  11.963  1.00 98.67 428 A 1 
ATOM 3165 C CA  . ILE A 1 428 ? 0.645   -4.445  12.803  1.00 98.56 428 A 1 
ATOM 3166 C C   . ILE A 1 428 ? 0.048   -3.498  13.846  1.00 98.56 428 A 1 
ATOM 3167 O O   . ILE A 1 428 ? 0.416   -3.560  15.018  1.00 98.29 428 A 1 
ATOM 3168 C CB  . ILE A 1 428 ? 1.703   -3.729  11.932  1.00 98.42 428 A 1 
ATOM 3169 C CG1 . ILE A 1 428 ? 2.478   -4.746  11.067  1.00 98.01 428 A 1 
ATOM 3170 C CG2 . ILE A 1 428 ? 2.692   -2.923  12.798  1.00 97.92 428 A 1 
ATOM 3171 C CD1 . ILE A 1 428 ? 3.309   -4.095  9.955   1.00 96.70 428 A 1 
ATOM 3172 N N   . PHE A 1 429 ? -0.888  -2.635  13.450  1.00 98.59 429 A 1 
ATOM 3173 C CA  . PHE A 1 429 ? -1.564  -1.707  14.353  1.00 98.63 429 A 1 
ATOM 3174 C C   . PHE A 1 429 ? -2.385  -2.443  15.420  1.00 98.67 429 A 1 
ATOM 3175 O O   . PHE A 1 429 ? -2.315  -2.086  16.596  1.00 98.55 429 A 1 
ATOM 3176 C CB  . PHE A 1 429 ? -2.436  -0.758  13.527  1.00 98.57 429 A 1 
ATOM 3177 C CG  . PHE A 1 429 ? -3.107  0.312   14.358  1.00 98.60 429 A 1 
ATOM 3178 C CD1 . PHE A 1 429 ? -4.485  0.232   14.640  1.00 97.99 429 A 1 
ATOM 3179 C CD2 . PHE A 1 429 ? -2.351  1.382   14.863  1.00 98.11 429 A 1 
ATOM 3180 C CE1 . PHE A 1 429 ? -5.095  1.225   15.420  1.00 97.76 429 A 1 
ATOM 3181 C CE2 . PHE A 1 429 ? -2.962  2.371   15.646  1.00 97.71 429 A 1 
ATOM 3182 C CZ  . PHE A 1 429 ? -4.335  2.293   15.922  1.00 98.17 429 A 1 
ATOM 3183 N N   . ARG A 1 430 ? -3.102  -3.503  15.042  1.00 98.37 430 A 1 
ATOM 3184 C CA  . ARG A 1 430 ? -3.805  -4.370  15.996  1.00 98.45 430 A 1 
ATOM 3185 C C   . ARG A 1 430 ? -2.837  -4.985  17.007  1.00 98.28 430 A 1 
ATOM 3186 O O   . ARG A 1 430 ? -2.935  -4.706  18.197  1.00 98.29 430 A 1 
ATOM 3187 C CB  . ARG A 1 430 ? -4.587  -5.448  15.229  1.00 98.61 430 A 1 
ATOM 3188 C CG  . ARG A 1 430 ? -5.380  -6.367  16.171  1.00 98.44 430 A 1 
ATOM 3189 C CD  . ARG A 1 430 ? -5.888  -7.617  15.445  1.00 98.06 430 A 1 
ATOM 3190 N NE  . ARG A 1 430 ? -4.777  -8.528  15.097  1.00 95.75 430 A 1 
ATOM 3191 C CZ  . ARG A 1 430 ? -4.838  -9.581  14.316  1.00 96.23 430 A 1 
ATOM 3192 N NH1 . ARG A 1 430 ? -5.940  -9.943  13.728  1.00 89.01 430 A 1 
ATOM 3193 N NH2 . ARG A 1 430 ? -3.774  -10.291 14.114  1.00 91.08 430 A 1 
ATOM 3194 N N   . GLU A 1 431 ? -1.863  -5.757  16.535  1.00 98.31 431 A 1 
ATOM 3195 C CA  . GLU A 1 431 ? -1.003  -6.615  17.362  1.00 98.08 431 A 1 
ATOM 3196 C C   . GLU A 1 431 ? 0.007   -5.822  18.199  1.00 97.77 431 A 1 
ATOM 3197 O O   . GLU A 1 431 ? 0.283   -6.155  19.350  1.00 97.14 431 A 1 
ATOM 3198 C CB  . GLU A 1 431 ? -0.230  -7.577  16.446  1.00 98.10 431 A 1 
ATOM 3199 C CG  . GLU A 1 431 ? -1.141  -8.623  15.794  1.00 96.50 431 A 1 
ATOM 3200 C CD  . GLU A 1 431 ? -0.475  -9.404  14.656  1.00 96.33 431 A 1 
ATOM 3201 O OE1 . GLU A 1 431 ? -1.253  -10.028 13.893  1.00 90.42 431 A 1 
ATOM 3202 O OE2 . GLU A 1 431 ? 0.770   -9.358  14.534  1.00 92.87 431 A 1 
ATOM 3203 N N   . ARG A 1 432 ? 0.590   -4.771  17.624  1.00 98.06 432 A 1 
ATOM 3204 C CA  . ARG A 1 432 ? 1.687   -4.017  18.250  1.00 97.61 432 A 1 
ATOM 3205 C C   . ARG A 1 432 ? 1.233   -2.723  18.924  1.00 97.41 432 A 1 
ATOM 3206 O O   . ARG A 1 432 ? 2.047   -2.069  19.568  1.00 96.28 432 A 1 
ATOM 3207 C CB  . ARG A 1 432 ? 2.786   -3.744  17.215  1.00 97.43 432 A 1 
ATOM 3208 C CG  . ARG A 1 432 ? 3.330   -4.984  16.487  1.00 95.97 432 A 1 
ATOM 3209 C CD  . ARG A 1 432 ? 3.970   -5.980  17.458  1.00 92.05 432 A 1 
ATOM 3210 N NE  . ARG A 1 432 ? 4.626   -7.081  16.738  1.00 86.57 432 A 1 
ATOM 3211 C CZ  . ARG A 1 432 ? 5.395   -8.012  17.271  1.00 79.15 432 A 1 
ATOM 3212 N NH1 . ARG A 1 432 ? 5.662   -8.038  18.548  1.00 74.22 432 A 1 
ATOM 3213 N NH2 . ARG A 1 432 ? 5.912   -8.945  16.523  1.00 77.11 432 A 1 
ATOM 3214 N N   . CYS A 1 433 ? -0.033  -2.337  18.773  1.00 97.76 433 A 1 
ATOM 3215 C CA  . CYS A 1 433 ? -0.581  -1.134  19.389  1.00 97.70 433 A 1 
ATOM 3216 C C   . CYS A 1 433 ? -1.835  -1.452  20.207  1.00 97.82 433 A 1 
ATOM 3217 O O   . CYS A 1 433 ? -1.785  -1.335  21.427  1.00 97.31 433 A 1 
ATOM 3218 C CB  . CYS A 1 433 ? -0.779  -0.058  18.306  1.00 97.42 433 A 1 
ATOM 3219 S SG  . CYS A 1 433 ? -1.435  1.472   19.018  1.00 96.52 433 A 1 
ATOM 3220 N N   . VAL A 1 434 ? -2.942  -1.885  19.584  1.00 98.12 434 A 1 
ATOM 3221 C CA  . VAL A 1 434 ? -4.248  -2.015  20.258  1.00 98.27 434 A 1 
ATOM 3222 C C   . VAL A 1 434 ? -4.263  -3.147  21.283  1.00 98.19 434 A 1 
ATOM 3223 O O   . VAL A 1 434 ? -4.699  -2.938  22.412  1.00 98.00 434 A 1 
ATOM 3224 C CB  . VAL A 1 434 ? -5.392  -2.177  19.236  1.00 98.31 434 A 1 
ATOM 3225 C CG1 . VAL A 1 434 ? -6.757  -2.388  19.905  1.00 97.73 434 A 1 
ATOM 3226 C CG2 . VAL A 1 434 ? -5.495  -0.929  18.345  1.00 97.40 434 A 1 
ATOM 3227 N N   . GLU A 1 435 ? -3.775  -4.332  20.936  1.00 98.13 435 A 1 
ATOM 3228 C CA  . GLU A 1 435 ? -3.744  -5.476  21.862  1.00 98.03 435 A 1 
ATOM 3229 C C   . GLU A 1 435 ? -2.775  -5.233  23.029  1.00 97.75 435 A 1 
ATOM 3230 O O   . GLU A 1 435 ? -3.069  -5.590  24.168  1.00 97.17 435 A 1 
ATOM 3231 C CB  . GLU A 1 435 ? -3.371  -6.752  21.093  1.00 98.18 435 A 1 
ATOM 3232 C CG  . GLU A 1 435 ? -4.505  -7.208  20.155  1.00 97.82 435 A 1 
ATOM 3233 C CD  . GLU A 1 435 ? -4.107  -8.361  19.213  1.00 97.91 435 A 1 
ATOM 3234 O OE1 . GLU A 1 435 ? -4.920  -8.678  18.313  1.00 94.57 435 A 1 
ATOM 3235 O OE2 . GLU A 1 435 ? -2.979  -8.879  19.329  1.00 95.76 435 A 1 
ATOM 3236 N N   . ALA A 1 436 ? -1.658  -4.562  22.756  1.00 97.51 436 A 1 
ATOM 3237 C CA  . ALA A 1 436 ? -0.562  -4.360  23.702  1.00 96.88 436 A 1 
ATOM 3238 C C   . ALA A 1 436 ? -0.723  -3.138  24.631  1.00 96.74 436 A 1 
ATOM 3239 O O   . ALA A 1 436 ? 0.090   -2.960  25.540  1.00 94.79 436 A 1 
ATOM 3240 C CB  . ALA A 1 436 ? 0.731   -4.285  22.882  1.00 96.03 436 A 1 
ATOM 3241 N N   . LEU A 1 437 ? -1.703  -2.255  24.411  1.00 96.06 437 A 1 
ATOM 3242 C CA  . LEU A 1 437 ? -1.876  -1.054  25.224  1.00 95.80 437 A 1 
ATOM 3243 C C   . LEU A 1 437 ? -2.621  -1.344  26.538  1.00 97.01 437 A 1 
ATOM 3244 O O   . LEU A 1 437 ? -3.468  -2.229  26.619  1.00 96.44 437 A 1 
ATOM 3245 C CB  . LEU A 1 437 ? -2.459  0.090   24.365  1.00 92.19 437 A 1 
ATOM 3246 C CG  . LEU A 1 437 ? -3.937  -0.033  23.995  1.00 90.12 437 A 1 
ATOM 3247 C CD1 . LEU A 1 437 ? -4.793  0.671   25.033  1.00 86.69 437 A 1 
ATOM 3248 C CD2 . LEU A 1 437 ? -4.239  0.654   22.674  1.00 86.29 437 A 1 
ATOM 3249 N N   . ALA A 1 438 ? -2.299  -0.565  27.575  1.00 96.96 438 A 1 
ATOM 3250 C CA  . ALA A 1 438 ? -2.870  -0.688  28.912  1.00 97.05 438 A 1 
ATOM 3251 C C   . ALA A 1 438 ? -3.533  0.624   29.363  1.00 97.53 438 A 1 
ATOM 3252 O O   . ALA A 1 438 ? -3.058  1.703   29.004  1.00 97.19 438 A 1 
ATOM 3253 C CB  . ALA A 1 438 ? -1.771  -1.135  29.878  1.00 96.19 438 A 1 
ATOM 3254 N N   . PRO A 1 439 ? -4.618  0.580   30.172  1.00 96.65 439 A 1 
ATOM 3255 C CA  . PRO A 1 439 ? -5.227  1.783   30.726  1.00 97.09 439 A 1 
ATOM 3256 C C   . PRO A 1 439 ? -4.449  2.275   31.955  1.00 97.29 439 A 1 
ATOM 3257 O O   . PRO A 1 439 ? -3.976  1.475   32.763  1.00 96.97 439 A 1 
ATOM 3258 C CB  . PRO A 1 439 ? -6.648  1.358   31.094  1.00 97.19 439 A 1 
ATOM 3259 C CG  . PRO A 1 439 ? -6.473  -0.105  31.507  1.00 97.12 439 A 1 
ATOM 3260 C CD  . PRO A 1 439 ? -5.328  -0.601  30.620  1.00 97.67 439 A 1 
ATOM 3261 N N   . ASP A 1 440 ? -4.417  3.590   32.173  1.00 96.63 440 A 1 
ATOM 3262 C CA  . ASP A 1 440 ? -4.019  4.181   33.451  1.00 96.49 440 A 1 
ATOM 3263 C C   . ASP A 1 440 ? -5.273  4.612   34.227  1.00 96.77 440 A 1 
ATOM 3264 O O   . ASP A 1 440 ? -5.787  5.723   34.094  1.00 96.60 440 A 1 
ATOM 3265 C CB  . ASP A 1 440 ? -2.997  5.310   33.248  1.00 95.92 440 A 1 
ATOM 3266 C CG  . ASP A 1 440 ? -2.271  5.634   34.552  1.00 95.11 440 A 1 
ATOM 3267 O OD1 . ASP A 1 440 ? -2.942  5.695   35.609  1.00 92.19 440 A 1 
ATOM 3268 O OD2 . ASP A 1 440 ? -1.016  5.744   34.500  1.00 92.00 440 A 1 
ATOM 3269 N N   . ARG A 1 441 ? -5.811  3.687   35.034  1.00 96.78 441 A 1 
ATOM 3270 C CA  . ARG A 1 441 ? -7.056  3.877   35.798  1.00 96.87 441 A 1 
ATOM 3271 C C   . ARG A 1 441 ? -6.968  5.042   36.780  1.00 97.05 441 A 1 
ATOM 3272 O O   . ARG A 1 441 ? -7.918  5.814   36.901  1.00 96.68 441 A 1 
ATOM 3273 C CB  . ARG A 1 441 ? -7.408  2.584   36.557  1.00 96.61 441 A 1 
ATOM 3274 C CG  . ARG A 1 441 ? -7.731  1.417   35.621  1.00 93.05 441 A 1 
ATOM 3275 C CD  . ARG A 1 441 ? -8.020  0.135   36.407  1.00 92.57 441 A 1 
ATOM 3276 N NE  . ARG A 1 441 ? -8.364  -0.981  35.502  1.00 88.03 441 A 1 
ATOM 3277 C CZ  . ARG A 1 441 ? -9.578  -1.424  35.199  1.00 82.04 441 A 1 
ATOM 3278 N NH1 . ARG A 1 441 ? -10.660 -0.911  35.713  1.00 74.44 441 A 1 
ATOM 3279 N NH2 . ARG A 1 441 ? -9.723  -2.414  34.359  1.00 74.65 441 A 1 
ATOM 3280 N N   . GLU A 1 442 ? -5.839  5.166   37.466  1.00 95.17 442 A 1 
ATOM 3281 C CA  . GLU A 1 442 ? -5.607  6.210   38.464  1.00 94.90 442 A 1 
ATOM 3282 C C   . GLU A 1 442 ? -5.547  7.582   37.796  1.00 95.13 442 A 1 
ATOM 3283 O O   . GLU A 1 442 ? -6.194  8.525   38.254  1.00 94.52 442 A 1 
ATOM 3284 C CB  . GLU A 1 442 ? -4.300  5.938   39.218  1.00 95.21 442 A 1 
ATOM 3285 C CG  . GLU A 1 442 ? -4.382  4.668   40.077  1.00 88.68 442 A 1 
ATOM 3286 C CD  . GLU A 1 442 ? -3.092  4.382   40.861  1.00 84.14 442 A 1 
ATOM 3287 O OE1 . GLU A 1 442 ? -3.081  3.346   41.560  1.00 74.08 442 A 1 
ATOM 3288 O OE2 . GLU A 1 442 ? -2.132  5.177   40.751  1.00 76.50 442 A 1 
ATOM 3289 N N   . ARG A 1 443 ? -4.863  7.682   36.665  1.00 95.58 443 A 1 
ATOM 3290 C CA  . ARG A 1 443 ? -4.774  8.927   35.902  1.00 95.39 443 A 1 
ATOM 3291 C C   . ARG A 1 443 ? -6.122  9.349   35.328  1.00 95.74 443 A 1 
ATOM 3292 O O   . ARG A 1 443 ? -6.474  10.523  35.444  1.00 95.24 443 A 1 
ATOM 3293 C CB  . ARG A 1 443 ? -3.705  8.770   34.815  1.00 94.86 443 A 1 
ATOM 3294 C CG  . ARG A 1 443 ? -3.445  10.053  34.031  1.00 92.49 443 A 1 
ATOM 3295 C CD  . ARG A 1 443 ? -2.960  11.191  34.942  1.00 90.29 443 A 1 
ATOM 3296 N NE  . ARG A 1 443 ? -2.599  12.368  34.144  1.00 87.52 443 A 1 
ATOM 3297 C CZ  . ARG A 1 443 ? -2.282  13.556  34.613  1.00 84.88 443 A 1 
ATOM 3298 N NH1 . ARG A 1 443 ? -2.247  13.813  35.896  1.00 77.63 443 A 1 
ATOM 3299 N NH2 . ARG A 1 443 ? -1.990  14.517  33.780  1.00 77.19 443 A 1 
ATOM 3300 N N   . CYS A 1 444 ? -6.911  8.416   34.771  1.00 94.70 444 A 1 
ATOM 3301 C CA  . CYS A 1 444 ? -8.276  8.697   34.311  1.00 93.94 444 A 1 
ATOM 3302 C C   . CYS A 1 444 ? -9.151  9.246   35.450  1.00 93.91 444 A 1 
ATOM 3303 O O   . CYS A 1 444 ? -9.835  10.255  35.276  1.00 94.57 444 A 1 
ATOM 3304 C CB  . CYS A 1 444 ? -8.900  7.419   33.734  1.00 94.94 444 A 1 
ATOM 3305 S SG  . CYS A 1 444 ? -8.117  6.952   32.164  1.00 95.17 444 A 1 
ATOM 3306 N N   . ALA A 1 445 ? -9.108  8.612   36.628  1.00 94.22 445 A 1 
ATOM 3307 C CA  . ALA A 1 445 ? -9.860  9.053   37.800  1.00 92.72 445 A 1 
ATOM 3308 C C   . ALA A 1 445 ? -9.392  10.427  38.312  1.00 92.19 445 A 1 
ATOM 3309 O O   . ALA A 1 445 ? -10.228 11.267  38.643  1.00 91.91 445 A 1 
ATOM 3310 C CB  . ALA A 1 445 ? -9.750  7.977   38.885  1.00 93.39 445 A 1 
ATOM 3311 N N   . ALA A 1 446 ? -8.083  10.683  38.338  1.00 92.47 446 A 1 
ATOM 3312 C CA  . ALA A 1 446 ? -7.515  11.960  38.766  1.00 91.24 446 A 1 
ATOM 3313 C C   . ALA A 1 446 ? -7.938  13.119  37.849  1.00 91.33 446 A 1 
ATOM 3314 O O   . ALA A 1 446 ? -8.383  14.157  38.340  1.00 90.59 446 A 1 
ATOM 3315 C CB  . ALA A 1 446 ? -5.990  11.824  38.834  1.00 91.47 446 A 1 
ATOM 3316 N N   . LEU A 1 447 ? -7.870  12.934  36.524  1.00 90.61 447 A 1 
ATOM 3317 C CA  . LEU A 1 447 ? -8.303  13.949  35.556  1.00 90.22 447 A 1 
ATOM 3318 C C   . LEU A 1 447 ? -9.806  14.228  35.659  1.00 90.25 447 A 1 
ATOM 3319 O O   . LEU A 1 447 ? -10.215 15.389  35.669  1.00 90.25 447 A 1 
ATOM 3320 C CB  . LEU A 1 447 ? -7.939  13.493  34.130  1.00 91.51 447 A 1 
ATOM 3321 C CG  . LEU A 1 447 ? -6.433  13.499  33.816  1.00 91.95 447 A 1 
ATOM 3322 C CD1 . LEU A 1 447 ? -6.196  12.850  32.455  1.00 89.69 447 A 1 
ATOM 3323 C CD2 . LEU A 1 447 ? -5.851  14.915  33.781  1.00 90.58 447 A 1 
ATOM 3324 N N   . LEU A 1 448 ? -10.628 13.183  35.798  1.00 89.99 448 A 1 
ATOM 3325 C CA  . LEU A 1 448 ? -12.071 13.339  35.990  1.00 88.44 448 A 1 
ATOM 3326 C C   . LEU A 1 448 ? -12.391 14.073  37.300  1.00 88.36 448 A 1 
ATOM 3327 O O   . LEU A 1 448 ? -13.223 14.977  37.309  1.00 87.66 448 A 1 
ATOM 3328 C CB  . LEU A 1 448 ? -12.729 11.950  35.925  1.00 88.88 448 A 1 
ATOM 3329 C CG  . LEU A 1 448 ? -14.256 11.975  36.116  1.00 88.52 448 A 1 
ATOM 3330 C CD1 . LEU A 1 448 ? -14.966 12.815  35.059  1.00 84.22 448 A 1 
ATOM 3331 C CD2 . LEU A 1 448 ? -14.803 10.547  36.041  1.00 86.33 448 A 1 
ATOM 3332 N N   . GLY A 1 449 ? -11.726 13.714  38.401  1.00 90.29 449 A 1 
ATOM 3333 C CA  . GLY A 1 449 ? -11.935 14.322  39.719  1.00 88.11 449 A 1 
ATOM 3334 C C   . GLY A 1 449 ? -11.510 15.787  39.803  1.00 88.34 449 A 1 
ATOM 3335 O O   . GLY A 1 449 ? -12.137 16.558  40.533  1.00 86.37 449 A 1 
ATOM 3336 N N   . ALA A 1 450 ? -10.484 16.184  39.044  1.00 88.56 450 A 1 
ATOM 3337 C CA  . ALA A 1 450 ? -10.016 17.567  38.965  1.00 87.27 450 A 1 
ATOM 3338 C C   . ALA A 1 450 ? -10.917 18.474  38.102  1.00 87.46 450 A 1 
ATOM 3339 O O   . ALA A 1 450 ? -10.848 19.694  38.229  1.00 84.36 450 A 1 
ATOM 3340 C CB  . ALA A 1 450 ? -8.577  17.548  38.435  1.00 86.83 450 A 1 
ATOM 3341 N N   . SER A 1 451 ? -11.761 17.892  37.235  1.00 87.85 451 A 1 
ATOM 3342 C CA  . SER A 1 451 ? -12.673 18.636  36.360  1.00 86.56 451 A 1 
ATOM 3343 C C   . SER A 1 451 ? -13.962 19.061  37.071  1.00 86.68 451 A 1 
ATOM 3344 O O   . SER A 1 451 ? -14.281 18.607  38.171  1.00 85.24 451 A 1 
ATOM 3345 C CB  . SER A 1 451 ? -13.002 17.792  35.126  1.00 86.15 451 A 1 
ATOM 3346 O OG  . SER A 1 451 ? -13.974 16.804  35.442  1.00 83.78 451 A 1 
ATOM 3347 N N   . TYR A 1 452 ? -14.783 19.870  36.386  1.00 88.13 452 A 1 
ATOM 3348 C CA  . TYR A 1 452 ? -16.137 20.236  36.822  1.00 87.90 452 A 1 
ATOM 3349 C C   . TYR A 1 452 ? -17.225 19.390  36.153  1.00 89.64 452 A 1 
ATOM 3350 O O   . TYR A 1 452 ? -18.397 19.759  36.185  1.00 84.75 452 A 1 
ATOM 3351 C CB  . TYR A 1 452 ? -16.385 21.741  36.606  1.00 83.96 452 A 1 
ATOM 3352 C CG  . TYR A 1 452 ? -15.248 22.637  37.040  1.00 85.39 452 A 1 
ATOM 3353 C CD1 . TYR A 1 452 ? -14.563 22.388  38.240  1.00 79.08 452 A 1 
ATOM 3354 C CD2 . TYR A 1 452 ? -14.824 23.678  36.188  1.00 79.99 452 A 1 
ATOM 3355 C CE1 . TYR A 1 452 ? -13.417 23.125  38.563  1.00 75.95 452 A 1 
ATOM 3356 C CE2 . TYR A 1 452 ? -13.683 24.423  36.512  1.00 76.74 452 A 1 
ATOM 3357 C CZ  . TYR A 1 452 ? -12.960 24.124  37.684  1.00 76.04 452 A 1 
ATOM 3358 O OH  . TYR A 1 452 ? -11.810 24.766  37.957  1.00 73.42 452 A 1 
ATOM 3359 N N   . ALA A 1 453 ? -16.876 18.258  35.561  1.00 86.89 453 A 1 
ATOM 3360 C CA  . ALA A 1 453 ? -17.818 17.415  34.820  1.00 85.69 453 A 1 
ATOM 3361 C C   . ALA A 1 453 ? -19.007 16.941  35.679  1.00 87.06 453 A 1 
ATOM 3362 O O   . ALA A 1 453 ? -20.112 16.750  35.172  1.00 85.30 453 A 1 
ATOM 3363 C CB  . ALA A 1 453 ? -17.032 16.234  34.243  1.00 84.20 453 A 1 
ATOM 3364 N N   . PHE A 1 454 ? -18.821 16.832  37.005  1.00 85.95 454 A 1 
ATOM 3365 C CA  . PHE A 1 454 ? -19.893 16.522  37.957  1.00 84.84 454 A 1 
ATOM 3366 C C   . PHE A 1 454 ? -20.994 17.591  38.006  1.00 87.39 454 A 1 
ATOM 3367 O O   . PHE A 1 454 ? -22.121 17.276  38.377  1.00 83.87 454 A 1 
ATOM 3368 C CB  . PHE A 1 454 ? -19.301 16.313  39.355  1.00 81.57 454 A 1 
ATOM 3369 C CG  . PHE A 1 454 ? -18.653 17.544  39.957  1.00 83.12 454 A 1 
ATOM 3370 C CD1 . PHE A 1 454 ? -17.265 17.727  39.867  1.00 79.01 454 A 1 
ATOM 3371 C CD2 . PHE A 1 454 ? -19.440 18.523  40.587  1.00 81.17 454 A 1 
ATOM 3372 C CE1 . PHE A 1 454 ? -16.667 18.884  40.393  1.00 76.66 454 A 1 
ATOM 3373 C CE2 . PHE A 1 454 ? -18.845 19.684  41.107  1.00 78.28 454 A 1 
ATOM 3374 C CZ  . PHE A 1 454 ? -17.455 19.867  41.009  1.00 82.35 454 A 1 
ATOM 3375 N N   . ALA A 1 455 ? -20.701 18.841  37.641  1.00 85.48 455 A 1 
ATOM 3376 C CA  . ALA A 1 455 ? -21.660 19.945  37.706  1.00 84.82 455 A 1 
ATOM 3377 C C   . ALA A 1 455 ? -22.869 19.726  36.784  1.00 86.53 455 A 1 
ATOM 3378 O O   . ALA A 1 455 ? -23.973 20.168  37.102  1.00 86.18 455 A 1 
ATOM 3379 C CB  . ALA A 1 455 ? -20.923 21.246  37.375  1.00 84.14 455 A 1 
ATOM 3380 N N   . THR A 1 456 ? -22.700 18.972  35.701  1.00 89.37 456 A 1 
ATOM 3381 C CA  . THR A 1 456 ? -23.789 18.624  34.772  1.00 87.86 456 A 1 
ATOM 3382 C C   . THR A 1 456 ? -24.947 17.909  35.475  1.00 89.16 456 A 1 
ATOM 3383 O O   . THR A 1 456 ? -26.102 18.148  35.135  1.00 88.09 456 A 1 
ATOM 3384 C CB  . THR A 1 456 ? -23.262 17.736  33.634  1.00 86.27 456 A 1 
ATOM 3385 O OG1 . THR A 1 456 ? -22.116 18.317  33.057  1.00 76.01 456 A 1 
ATOM 3386 C CG2 . THR A 1 456 ? -24.278 17.556  32.504  1.00 75.48 456 A 1 
ATOM 3387 N N   . ALA A 1 457 ? -24.670 17.094  36.504  1.00 87.71 457 A 1 
ATOM 3388 C CA  . ALA A 1 457 ? -25.704 16.376  37.255  1.00 87.32 457 A 1 
ATOM 3389 C C   . ALA A 1 457 ? -26.640 17.310  38.051  1.00 89.23 457 A 1 
ATOM 3390 O O   . ALA A 1 457 ? -27.753 16.924  38.393  1.00 87.89 457 A 1 
ATOM 3391 C CB  . ALA A 1 457 ? -25.009 15.370  38.181  1.00 86.07 457 A 1 
ATOM 3392 N N   . TYR A 1 458 ? -26.214 18.542  38.336  1.00 85.48 458 A 1 
ATOM 3393 C CA  . TYR A 1 458 ? -27.000 19.533  39.072  1.00 85.90 458 A 1 
ATOM 3394 C C   . TYR A 1 458 ? -27.850 20.426  38.161  1.00 87.68 458 A 1 
ATOM 3395 O O   . TYR A 1 458 ? -28.747 21.108  38.648  1.00 84.10 458 A 1 
ATOM 3396 C CB  . TYR A 1 458 ? -26.065 20.372  39.951  1.00 86.38 458 A 1 
ATOM 3397 C CG  . TYR A 1 458 ? -25.409 19.588  41.071  1.00 88.51 458 A 1 
ATOM 3398 C CD1 . TYR A 1 458 ? -26.038 19.504  42.330  1.00 84.21 458 A 1 
ATOM 3399 C CD2 . TYR A 1 458 ? -24.175 18.940  40.866  1.00 86.03 458 A 1 
ATOM 3400 C CE1 . TYR A 1 458 ? -25.433 18.788  43.381  1.00 84.72 458 A 1 
ATOM 3401 C CE2 . TYR A 1 458 ? -23.566 18.217  41.911  1.00 86.03 458 A 1 
ATOM 3402 C CZ  . TYR A 1 458 ? -24.195 18.146  43.173  1.00 89.84 458 A 1 
ATOM 3403 O OH  . TYR A 1 458 ? -23.604 17.458  44.189  1.00 89.21 458 A 1 
ATOM 3404 N N   . ALA A 1 459 ? -27.603 20.420  36.846  1.00 86.78 459 A 1 
ATOM 3405 C CA  . ALA A 1 459 ? -28.278 21.322  35.914  1.00 85.00 459 A 1 
ATOM 3406 C C   . ALA A 1 459 ? -29.793 21.071  35.826  1.00 85.65 459 A 1 
ATOM 3407 O O   . ALA A 1 459 ? -30.563 22.024  35.726  1.00 83.00 459 A 1 
ATOM 3408 C CB  . ALA A 1 459 ? -27.606 21.202  34.540  1.00 84.02 459 A 1 
ATOM 3409 N N   . GLU A 1 460 ? -30.242 19.813  35.929  1.00 86.62 460 A 1 
ATOM 3410 C CA  . GLU A 1 460 ? -31.671 19.469  35.934  1.00 85.42 460 A 1 
ATOM 3411 C C   . GLU A 1 460 ? -32.392 20.000  37.186  1.00 85.31 460 A 1 
ATOM 3412 O O   . GLU A 1 460 ? -33.515 20.501  37.105  1.00 81.16 460 A 1 
ATOM 3413 C CB  . GLU A 1 460 ? -31.804 17.941  35.817  1.00 84.05 460 A 1 
ATOM 3414 C CG  . GLU A 1 460 ? -33.262 17.492  35.625  1.00 74.83 460 A 1 
ATOM 3415 C CD  . GLU A 1 460 ? -33.420 15.975  35.414  1.00 69.30 460 A 1 
ATOM 3416 O OE1 . GLU A 1 460 ? -34.576 15.555  35.174  1.00 64.25 460 A 1 
ATOM 3417 O OE2 . GLU A 1 460 ? -32.402 15.249  35.491  1.00 65.45 460 A 1 
ATOM 3418 N N   . THR A 1 461 ? -31.726 19.948  38.345  1.00 88.07 461 A 1 
ATOM 3419 C CA  . THR A 1 461 ? -32.309 20.380  39.625  1.00 87.11 461 A 1 
ATOM 3420 C C   . THR A 1 461 ? -32.232 21.898  39.804  1.00 88.19 461 A 1 
ATOM 3421 O O   . THR A 1 461 ? -33.221 22.533  40.178  1.00 84.97 461 A 1 
ATOM 3422 C CB  . THR A 1 461 ? -31.607 19.672  40.795  1.00 85.70 461 A 1 
ATOM 3423 O OG1 . THR A 1 461 ? -31.633 18.283  40.593  1.00 77.59 461 A 1 
ATOM 3424 C CG2 . THR A 1 461 ? -32.284 19.933  42.142  1.00 76.73 461 A 1 
ATOM 3425 N N   . LEU A 1 462 ? -31.073 22.499  39.548  1.00 86.66 462 A 1 
ATOM 3426 C CA  . LEU A 1 462 ? -30.787 23.913  39.823  1.00 85.64 462 A 1 
ATOM 3427 C C   . LEU A 1 462 ? -31.059 24.832  38.622  1.00 87.20 462 A 1 
ATOM 3428 O O   . LEU A 1 462 ? -31.380 26.002  38.811  1.00 84.02 462 A 1 
ATOM 3429 C CB  . LEU A 1 462 ? -29.334 24.055  40.315  1.00 85.71 462 A 1 
ATOM 3430 C CG  . LEU A 1 462 ? -29.014 23.301  41.623  1.00 85.65 462 A 1 
ATOM 3431 C CD1 . LEU A 1 462 ? -27.549 23.522  41.992  1.00 79.94 462 A 1 
ATOM 3432 C CD2 . LEU A 1 462 ? -29.881 23.792  42.788  1.00 83.81 462 A 1 
ATOM 3433 N N   . GLY A 1 463 ? -30.994 24.316  37.406  1.00 91.67 463 A 1 
ATOM 3434 C CA  . GLY A 1 463 ? -31.018 25.079  36.161  1.00 91.13 463 A 1 
ATOM 3435 C C   . GLY A 1 463 ? -29.613 25.500  35.704  1.00 92.28 463 A 1 
ATOM 3436 O O   . GLY A 1 463 ? -28.715 25.739  36.509  1.00 90.52 463 A 1 
ATOM 3437 N N   . TYR A 1 464 ? -29.436 25.611  34.384  1.00 89.36 464 A 1 
ATOM 3438 C CA  . TYR A 1 464 ? -28.138 25.864  33.739  1.00 88.30 464 A 1 
ATOM 3439 C C   . TYR A 1 464 ? -27.446 27.145  34.237  1.00 88.60 464 A 1 
ATOM 3440 O O   . TYR A 1 464 ? -26.270 27.116  34.600  1.00 87.26 464 A 1 
ATOM 3441 C CB  . TYR A 1 464 ? -28.363 25.919  32.220  1.00 86.06 464 A 1 
ATOM 3442 C CG  . TYR A 1 464 ? -27.092 26.127  31.427  1.00 84.10 464 A 1 
ATOM 3443 C CD1 . TYR A 1 464 ? -26.659 27.432  31.110  1.00 78.05 464 A 1 
ATOM 3444 C CD2 . TYR A 1 464 ? -26.324 25.016  31.026  1.00 79.84 464 A 1 
ATOM 3445 C CE1 . TYR A 1 464 ? -25.461 27.625  30.398  1.00 77.84 464 A 1 
ATOM 3446 C CE2 . TYR A 1 464 ? -25.124 25.205  30.312  1.00 77.24 464 A 1 
ATOM 3447 C CZ  . TYR A 1 464 ? -24.692 26.512  30.001  1.00 79.40 464 A 1 
ATOM 3448 O OH  . TYR A 1 464 ? -23.528 26.698  29.319  1.00 76.00 464 A 1 
ATOM 3449 N N   . ASP A 1 465 ? -28.182 28.262  34.320  1.00 90.04 465 A 1 
ATOM 3450 C CA  . ASP A 1 465 ? -27.620 29.561  34.713  1.00 90.12 465 A 1 
ATOM 3451 C C   . ASP A 1 465 ? -27.162 29.579  36.177  1.00 90.30 465 A 1 
ATOM 3452 O O   . ASP A 1 465 ? -26.127 30.158  36.502  1.00 89.63 465 A 1 
ATOM 3453 C CB  . ASP A 1 465 ? -28.662 30.672  34.489  1.00 90.39 465 A 1 
ATOM 3454 C CG  . ASP A 1 465 ? -29.049 30.865  33.021  1.00 90.04 465 A 1 
ATOM 3455 O OD1 . ASP A 1 465 ? -28.224 30.519  32.145  1.00 84.44 465 A 1 
ATOM 3456 O OD2 . ASP A 1 465 ? -30.180 31.345  32.797  1.00 86.67 465 A 1 
ATOM 3457 N N   . ALA A 1 466 ? -27.899 28.913  37.070  1.00 88.46 466 A 1 
ATOM 3458 C CA  . ALA A 1 466 ? -27.527 28.806  38.477  1.00 87.07 466 A 1 
ATOM 3459 C C   . ALA A 1 466 ? -26.237 27.991  38.656  1.00 89.03 466 A 1 
ATOM 3460 O O   . ALA A 1 466 ? -25.338 28.423  39.378  1.00 87.99 466 A 1 
ATOM 3461 C CB  . ALA A 1 466 ? -28.696 28.199  39.259  1.00 86.48 466 A 1 
ATOM 3462 N N   . VAL A 1 467 ? -26.118 26.855  37.958  1.00 89.68 467 A 1 
ATOM 3463 C CA  . VAL A 1 467 ? -24.893 26.039  37.964  1.00 88.42 467 A 1 
ATOM 3464 C C   . VAL A 1 467 ? -23.711 26.831  37.401  1.00 89.78 467 A 1 
ATOM 3465 O O   . VAL A 1 467 ? -22.653 26.875  38.022  1.00 90.11 467 A 1 
ATOM 3466 C CB  . VAL A 1 467 ? -25.113 24.724  37.186  1.00 87.52 467 A 1 
ATOM 3467 C CG1 . VAL A 1 467 ? -23.824 23.910  37.027  1.00 82.68 467 A 1 
ATOM 3468 C CG2 . VAL A 1 467 ? -26.128 23.838  37.920  1.00 83.37 467 A 1 
ATOM 3469 N N   . SER A 1 468 ? -23.901 27.516  36.267  1.00 91.28 468 A 1 
ATOM 3470 C CA  . SER A 1 468 ? -22.857 28.331  35.633  1.00 89.58 468 A 1 
ATOM 3471 C C   . SER A 1 468 ? -22.369 29.462  36.545  1.00 90.07 468 A 1 
ATOM 3472 O O   . SER A 1 468 ? -21.166 29.689  36.666  1.00 91.03 468 A 1 
ATOM 3473 C CB  . SER A 1 468 ? -23.375 28.922  34.316  1.00 89.36 468 A 1 
ATOM 3474 O OG  . SER A 1 468 ? -23.730 27.886  33.426  1.00 80.25 468 A 1 
ATOM 3475 N N   . ARG A 1 469 ? -23.289 30.145  37.233  1.00 91.10 469 A 1 
ATOM 3476 C CA  . ARG A 1 469 ? -22.960 31.184  38.217  1.00 91.54 469 A 1 
ATOM 3477 C C   . ARG A 1 469 ? -22.145 30.622  39.386  1.00 92.25 469 A 1 
ATOM 3478 O O   . ARG A 1 469 ? -21.107 31.184  39.714  1.00 92.65 469 A 1 
ATOM 3479 C CB  . ARG A 1 469 ? -24.245 31.876  38.682  1.00 92.23 469 A 1 
ATOM 3480 C CG  . ARG A 1 469 ? -23.944 33.010  39.677  1.00 86.62 469 A 1 
ATOM 3481 C CD  . ARG A 1 469 ? -25.220 33.722  40.137  1.00 86.17 469 A 1 
ATOM 3482 N NE  . ARG A 1 469 ? -26.106 32.797  40.866  1.00 75.68 469 A 1 
ATOM 3483 C CZ  . ARG A 1 469 ? -27.424 32.812  40.886  1.00 67.43 469 A 1 
ATOM 3484 N NH1 . ARG A 1 469 ? -28.114 33.735  40.282  1.00 59.63 469 A 1 
ATOM 3485 N NH2 . ARG A 1 469 ? -28.076 31.878  41.523  1.00 58.45 469 A 1 
ATOM 3486 N N   . ILE A 1 470 ? -22.567 29.493  39.972  1.00 90.67 470 A 1 
ATOM 3487 C CA  . ILE A 1 470 ? -21.851 28.847  41.085  1.00 90.21 470 A 1 
ATOM 3488 C C   . ILE A 1 470 ? -20.426 28.454  40.670  1.00 90.75 470 A 1 
ATOM 3489 O O   . ILE A 1 470 ? -19.485 28.665  41.433  1.00 90.32 470 A 1 
ATOM 3490 C CB  . ILE A 1 470 ? -22.667 27.644  41.621  1.00 91.69 470 A 1 
ATOM 3491 C CG1 . ILE A 1 470 ? -23.929 28.149  42.363  1.00 91.27 470 A 1 
ATOM 3492 C CG2 . ILE A 1 470 ? -21.828 26.762  42.566  1.00 91.38 470 A 1 
ATOM 3493 C CD1 . ILE A 1 470 ? -24.976 27.056  42.634  1.00 89.81 470 A 1 
ATOM 3494 N N   . ILE A 1 471 ? -20.233 27.935  39.458  1.00 91.36 471 A 1 
ATOM 3495 C CA  . ILE A 1 471 ? -18.895 27.627  38.929  1.00 88.79 471 A 1 
ATOM 3496 C C   . ILE A 1 471 ? -18.034 28.896  38.855  1.00 89.17 471 A 1 
ATOM 3497 O O   . ILE A 1 471 ? -16.894 28.893  39.324  1.00 89.11 471 A 1 
ATOM 3498 C CB  . ILE A 1 471 ? -18.999 26.913  37.556  1.00 88.47 471 A 1 
ATOM 3499 C CG1 . ILE A 1 471 ? -19.602 25.500  37.728  1.00 87.84 471 A 1 
ATOM 3500 C CG2 . ILE A 1 471 ? -17.621 26.801  36.870  1.00 87.54 471 A 1 
ATOM 3501 C CD1 . ILE A 1 471 ? -20.037 24.842  36.412  1.00 85.75 471 A 1 
ATOM 3502 N N   . ALA A 1 472 ? -18.577 29.993  38.316  1.00 90.54 472 A 1 
ATOM 3503 C CA  . ALA A 1 472 ? -17.855 31.257  38.163  1.00 89.46 472 A 1 
ATOM 3504 C C   . ALA A 1 472 ? -17.480 31.894  39.518  1.00 89.77 472 A 1 
ATOM 3505 O O   . ALA A 1 472 ? -16.347 32.335  39.703  1.00 88.74 472 A 1 
ATOM 3506 C CB  . ALA A 1 472 ? -18.713 32.197  37.307  1.00 89.49 472 A 1 
ATOM 3507 N N   . GLU A 1 473 ? -18.405 31.896  40.481  1.00 87.53 473 A 1 
ATOM 3508 C CA  . GLU A 1 473 ? -18.212 32.477  41.820  1.00 86.53 473 A 1 
ATOM 3509 C C   . GLU A 1 473 ? -17.139 31.747  42.650  1.00 87.21 473 A 1 
ATOM 3510 O O   . GLU A 1 473 ? -16.508 32.354  43.515  1.00 83.76 473 A 1 
ATOM 3511 C CB  . GLU A 1 473 ? -19.557 32.472  42.567  1.00 86.56 473 A 1 
ATOM 3512 C CG  . GLU A 1 473 ? -20.532 33.547  42.037  1.00 83.58 473 A 1 
ATOM 3513 C CD  . GLU A 1 473 ? -21.966 33.438  42.596  1.00 84.71 473 A 1 
ATOM 3514 O OE1 . GLU A 1 473 ? -22.788 34.327  42.259  1.00 77.44 473 A 1 
ATOM 3515 O OE2 . GLU A 1 473 ? -22.275 32.457  43.309  1.00 80.32 473 A 1 
ATOM 3516 N N   . ASN A 1 474 ? -16.879 30.471  42.360  1.00 91.66 474 A 1 
ATOM 3517 C CA  . ASN A 1 474 ? -15.903 29.651  43.084  1.00 89.89 474 A 1 
ATOM 3518 C C   . ASN A 1 474 ? -14.515 29.595  42.423  1.00 88.81 474 A 1 
ATOM 3519 O O   . ASN A 1 474 ? -13.663 28.804  42.847  1.00 84.29 474 A 1 
ATOM 3520 C CB  . ASN A 1 474 ? -16.518 28.281  43.388  1.00 90.90 474 A 1 
ATOM 3521 C CG  . ASN A 1 474 ? -17.565 28.382  44.478  1.00 92.33 474 A 1 
ATOM 3522 O OD1 . ASN A 1 474 ? -17.250 28.400  45.657  1.00 84.02 474 A 1 
ATOM 3523 N ND2 . ASN A 1 474 ? -18.825 28.475  44.133  1.00 86.28 474 A 1 
ATOM 3524 N N   . GLY A 1 475 ? -14.259 30.433  41.416  1.00 89.26 475 A 1 
ATOM 3525 C CA  . GLY A 1 475 ? -12.912 30.735  40.922  1.00 86.62 475 A 1 
ATOM 3526 C C   . GLY A 1 475 ? -12.096 29.547  40.413  1.00 86.28 475 A 1 
ATOM 3527 O O   . GLY A 1 475 ? -10.866 29.586  40.471  1.00 80.67 475 A 1 
ATOM 3528 N N   . GLY A 1 476 ? -12.750 28.494  39.939  1.00 84.16 476 A 1 
ATOM 3529 C CA  . GLY A 1 476 ? -12.058 27.330  39.387  1.00 82.49 476 A 1 
ATOM 3530 C C   . GLY A 1 476 ? -11.547 26.315  40.420  1.00 85.15 476 A 1 
ATOM 3531 O O   . GLY A 1 476 ? -10.714 25.474  40.095  1.00 82.25 476 A 1 
ATOM 3532 N N   . ASP A 1 477 ? -12.033 26.349  41.654  1.00 84.22 477 A 1 
ATOM 3533 C CA  . ASP A 1 477 ? -11.748 25.338  42.681  1.00 86.48 477 A 1 
ATOM 3534 C C   . ASP A 1 477 ? -12.810 24.224  42.646  1.00 88.32 477 A 1 
ATOM 3535 O O   . ASP A 1 477 ? -13.954 24.416  43.065  1.00 86.38 477 A 1 
ATOM 3536 C CB  . ASP A 1 477 ? -11.642 26.031  44.042  1.00 84.99 477 A 1 
ATOM 3537 C CG  . ASP A 1 477 ? -11.225 25.106  45.190  1.00 86.95 477 A 1 
ATOM 3538 O OD1 . ASP A 1 477 ? -11.606 23.913  45.189  1.00 82.60 477 A 1 
ATOM 3539 O OD2 . ASP A 1 477 ? -10.580 25.642  46.126  1.00 81.80 477 A 1 
ATOM 3540 N N   . SER A 1 478 ? -12.424 23.034  42.142  1.00 87.83 478 A 1 
ATOM 3541 C CA  . SER A 1 478 ? -13.331 21.893  41.944  1.00 87.35 478 A 1 
ATOM 3542 C C   . SER A 1 478 ? -14.032 21.444  43.232  1.00 88.96 478 A 1 
ATOM 3543 O O   . SER A 1 478 ? -15.200 21.052  43.190  1.00 87.27 478 A 1 
ATOM 3544 C CB  . SER A 1 478 ? -12.549 20.717  41.337  1.00 84.29 478 A 1 
ATOM 3545 O OG  . SER A 1 478 ? -13.420 19.659  40.968  1.00 76.23 478 A 1 
ATOM 3546 N N   . GLN A 1 479 ? -13.356 21.520  44.390  1.00 87.14 479 A 1 
ATOM 3547 C CA  . GLN A 1 479 ? -13.951 21.119  45.667  1.00 88.10 479 A 1 
ATOM 3548 C C   . GLN A 1 479 ? -14.983 22.145  46.150  1.00 90.60 479 A 1 
ATOM 3549 O O   . GLN A 1 479 ? -16.108 21.770  46.464  1.00 90.60 479 A 1 
ATOM 3550 C CB  . GLN A 1 479 ? -12.847 20.861  46.708  1.00 86.71 479 A 1 
ATOM 3551 C CG  . GLN A 1 479 ? -13.400 20.251  48.005  1.00 80.36 479 A 1 
ATOM 3552 C CD  . GLN A 1 479 ? -14.138 18.927  47.790  1.00 76.79 479 A 1 
ATOM 3553 O OE1 . GLN A 1 479 ? -13.663 18.020  47.126  1.00 70.59 479 A 1 
ATOM 3554 N NE2 . GLN A 1 479 ? -15.332 18.774  48.318  1.00 66.54 479 A 1 
ATOM 3555 N N   . LYS A 1 480 ? -14.660 23.444  46.099  1.00 87.44 480 A 1 
ATOM 3556 C CA  . LYS A 1 480 ? -15.610 24.512  46.465  1.00 89.45 480 A 1 
ATOM 3557 C C   . LYS A 1 480 ? -16.850 24.505  45.580  1.00 91.64 480 A 1 
ATOM 3558 O O   . LYS A 1 480 ? -17.961 24.643  46.085  1.00 91.58 480 A 1 
ATOM 3559 C CB  . LYS A 1 480 ? -14.937 25.880  46.374  1.00 89.84 480 A 1 
ATOM 3560 C CG  . LYS A 1 480 ? -13.858 26.067  47.437  1.00 89.41 480 A 1 
ATOM 3561 C CD  . LYS A 1 480 ? -13.242 27.453  47.262  1.00 86.95 480 A 1 
ATOM 3562 C CE  . LYS A 1 480 ? -12.049 27.592  48.195  1.00 83.13 480 A 1 
ATOM 3563 N NZ  . LYS A 1 480 ? -11.261 28.784  47.831  1.00 75.92 480 A 1 
ATOM 3564 N N   . ILE A 1 481 ? -16.674 24.311  44.273  1.00 89.87 481 A 1 
ATOM 3565 C CA  . ILE A 1 481 ? -17.787 24.182  43.326  1.00 89.60 481 A 1 
ATOM 3566 C C   . ILE A 1 481 ? -18.680 22.999  43.711  1.00 91.00 481 A 1 
ATOM 3567 O O   . ILE A 1 481 ? -19.903 23.136  43.733  1.00 90.63 481 A 1 
ATOM 3568 C CB  . ILE A 1 481 ? -17.256 24.048  41.879  1.00 89.66 481 A 1 
ATOM 3569 C CG1 . ILE A 1 481 ? -16.593 25.366  41.428  1.00 87.56 481 A 1 
ATOM 3570 C CG2 . ILE A 1 481 ? -18.383 23.676  40.896  1.00 86.91 481 A 1 
ATOM 3571 C CD1 . ILE A 1 481 ? -15.710 25.213  40.190  1.00 85.48 481 A 1 
ATOM 3572 N N   . ARG A 1 482 ? -18.093 21.851  44.049  1.00 91.61 482 A 1 
ATOM 3573 C CA  . ARG A 1 482 ? -18.841 20.658  44.463  1.00 91.38 482 A 1 
ATOM 3574 C C   . ARG A 1 482 ? -19.671 20.916  45.720  1.00 93.37 482 A 1 
ATOM 3575 O O   . ARG A 1 482 ? -20.854 20.589  45.733  1.00 93.48 482 A 1 
ATOM 3576 C CB  . ARG A 1 482 ? -17.857 19.493  44.658  1.00 89.68 482 A 1 
ATOM 3577 C CG  . ARG A 1 482 ? -18.554 18.161  44.935  1.00 83.43 482 A 1 
ATOM 3578 C CD  . ARG A 1 482 ? -17.533 17.044  45.182  1.00 82.14 482 A 1 
ATOM 3579 N NE  . ARG A 1 482 ? -16.680 16.786  44.004  1.00 77.42 482 A 1 
ATOM 3580 C CZ  . ARG A 1 482 ? -16.888 15.912  43.036  1.00 72.82 482 A 1 
ATOM 3581 N NH1 . ARG A 1 482 ? -17.922 15.118  43.021  1.00 63.76 482 A 1 
ATOM 3582 N NH2 . ARG A 1 482 ? -16.038 15.817  42.047  1.00 65.07 482 A 1 
ATOM 3583 N N   . ASP A 1 483 ? -19.068 21.511  46.738  1.00 88.46 483 A 1 
ATOM 3584 C CA  . ASP A 1 483 ? -19.722 21.795  48.016  1.00 89.25 483 A 1 
ATOM 3585 C C   . ASP A 1 483 ? -20.853 22.826  47.851  1.00 90.88 483 A 1 
ATOM 3586 O O   . ASP A 1 483 ? -21.963 22.624  48.349  1.00 91.01 483 A 1 
ATOM 3587 C CB  . ASP A 1 483 ? -18.670 22.264  49.038  1.00 89.62 483 A 1 
ATOM 3588 C CG  . ASP A 1 483 ? -17.593 21.213  49.364  1.00 89.50 483 A 1 
ATOM 3589 O OD1 . ASP A 1 483 ? -17.810 20.005  49.112  1.00 84.34 483 A 1 
ATOM 3590 O OD2 . ASP A 1 483 ? -16.518 21.614  49.863  1.00 86.81 483 A 1 
ATOM 3591 N N   . ALA A 1 484 ? -20.626 23.889  47.063  1.00 89.04 484 A 1 
ATOM 3592 C CA  . ALA A 1 484 ? -21.628 24.916  46.779  1.00 88.61 484 A 1 
ATOM 3593 C C   . ALA A 1 484 ? -22.824 24.379  45.973  1.00 90.06 484 A 1 
ATOM 3594 O O   . ALA A 1 484 ? -23.974 24.698  46.283  1.00 89.43 484 A 1 
ATOM 3595 C CB  . ALA A 1 484 ? -20.932 26.075  46.055  1.00 89.47 484 A 1 
ATOM 3596 N N   . LEU A 1 485 ? -22.593 23.531  44.967  1.00 89.27 485 A 1 
ATOM 3597 C CA  . LEU A 1 485 ? -23.662 22.890  44.194  1.00 86.94 485 A 1 
ATOM 3598 C C   . LEU A 1 485 ? -24.484 21.919  45.050  1.00 88.14 485 A 1 
ATOM 3599 O O   . LEU A 1 485 ? -25.706 21.889  44.928  1.00 89.24 485 A 1 
ATOM 3600 C CB  . LEU A 1 485 ? -23.066 22.153  42.985  1.00 87.44 485 A 1 
ATOM 3601 C CG  . LEU A 1 485 ? -22.584 23.063  41.844  1.00 87.06 485 A 1 
ATOM 3602 C CD1 . LEU A 1 485 ? -21.830 22.223  40.815  1.00 83.07 485 A 1 
ATOM 3603 C CD2 . LEU A 1 485 ? -23.745 23.754  41.124  1.00 86.72 485 A 1 
ATOM 3604 N N   . ALA A 1 486 ? -23.837 21.146  45.927  1.00 89.37 486 A 1 
ATOM 3605 C CA  . ALA A 1 486 ? -24.523 20.243  46.845  1.00 87.73 486 A 1 
ATOM 3606 C C   . ALA A 1 486 ? -25.409 21.012  47.839  1.00 88.29 486 A 1 
ATOM 3607 O O   . ALA A 1 486 ? -26.575 20.663  48.011  1.00 87.42 486 A 1 
ATOM 3608 C CB  . ALA A 1 486 ? -23.483 19.369  47.553  1.00 88.03 486 A 1 
ATOM 3609 N N   . ALA A 1 487 ? -24.902 22.101  48.433  1.00 88.84 487 A 1 
ATOM 3610 C CA  . ALA A 1 487 ? -25.671 22.956  49.335  1.00 87.61 487 A 1 
ATOM 3611 C C   . ALA A 1 487 ? -26.897 23.579  48.640  1.00 87.58 487 A 1 
ATOM 3612 O O   . ALA A 1 487 ? -28.014 23.478  49.149  1.00 85.92 487 A 1 
ATOM 3613 C CB  . ALA A 1 487 ? -24.732 24.026  49.903  1.00 88.41 487 A 1 
ATOM 3614 N N   . ALA A 1 488 ? -26.715 24.132  47.432  1.00 89.15 488 A 1 
ATOM 3615 C CA  . ALA A 1 488 ? -27.807 24.718  46.655  1.00 86.83 488 A 1 
ATOM 3616 C C   . ALA A 1 488 ? -28.878 23.688  46.244  1.00 87.17 488 A 1 
ATOM 3617 O O   . ALA A 1 488 ? -30.067 24.013  46.185  1.00 85.49 488 A 1 
ATOM 3618 C CB  . ALA A 1 488 ? -27.195 25.398  45.426  1.00 87.78 488 A 1 
ATOM 3619 N N   . ALA A 1 489 ? -28.487 22.440  45.974  1.00 89.25 489 A 1 
ATOM 3620 C CA  . ALA A 1 489 ? -29.427 21.371  45.643  1.00 86.70 489 A 1 
ATOM 3621 C C   . ALA A 1 489 ? -30.281 20.946  46.847  1.00 85.85 489 A 1 
ATOM 3622 O O   . ALA A 1 489 ? -31.481 20.720  46.684  1.00 83.54 489 A 1 
ATOM 3623 C CB  . ALA A 1 489 ? -28.650 20.193  45.054  1.00 86.54 489 A 1 
ATOM 3624 N N   . VAL A 1 490 ? -29.695 20.886  48.056  1.00 90.11 490 A 1 
ATOM 3625 C CA  . VAL A 1 490 ? -30.427 20.612  49.306  1.00 87.86 490 A 1 
ATOM 3626 C C   . VAL A 1 490 ? -31.434 21.727  49.586  1.00 85.96 490 A 1 
ATOM 3627 O O   . VAL A 1 490 ? -32.622 21.448  49.720  1.00 82.63 490 A 1 
ATOM 3628 C CB  . VAL A 1 490 ? -29.462 20.404  50.488  1.00 87.89 490 A 1 
ATOM 3629 C CG1 . VAL A 1 490 ? -30.194 20.294  51.833  1.00 82.87 490 A 1 
ATOM 3630 C CG2 . VAL A 1 490 ? -28.653 19.111  50.308  1.00 84.13 490 A 1 
ATOM 3631 N N   . GLU A 1 491 ? -31.007 22.991  49.562  1.00 87.51 491 A 1 
ATOM 3632 C CA  . GLU A 1 491 ? -31.879 24.150  49.799  1.00 84.31 491 A 1 
ATOM 3633 C C   . GLU A 1 491 ? -33.087 24.174  48.849  1.00 82.09 491 A 1 
ATOM 3634 O O   . GLU A 1 491 ? -34.219 24.451  49.261  1.00 76.41 491 A 1 
ATOM 3635 C CB  . GLU A 1 491 ? -31.037 25.426  49.647  1.00 83.12 491 A 1 
ATOM 3636 C CG  . GLU A 1 491 ? -31.800 26.704  50.032  1.00 76.67 491 A 1 
ATOM 3637 C CD  . GLU A 1 491 ? -30.965 27.986  49.875  1.00 73.87 491 A 1 
ATOM 3638 O OE1 . GLU A 1 491 ? -31.499 29.067  50.222  1.00 67.44 491 A 1 
ATOM 3639 O OE2 . GLU A 1 491 ? -29.812 27.901  49.395  1.00 69.53 491 A 1 
ATOM 3640 N N   . ARG A 1 492 ? -32.883 23.828  47.577  1.00 88.34 492 A 1 
ATOM 3641 C CA  . ARG A 1 492 ? -33.968 23.776  46.591  1.00 84.03 492 A 1 
ATOM 3642 C C   . ARG A 1 492 ? -34.925 22.596  46.795  1.00 81.35 492 A 1 
ATOM 3643 O O   . ARG A 1 492 ? -36.071 22.674  46.347  1.00 72.20 492 A 1 
ATOM 3644 C CB  . ARG A 1 492 ? -33.358 23.775  45.193  1.00 81.41 492 A 1 
ATOM 3645 C CG  . ARG A 1 492 ? -34.420 23.996  44.108  1.00 77.32 492 A 1 
ATOM 3646 C CD  . ARG A 1 492 ? -33.743 24.441  42.819  1.00 73.21 492 A 1 
ATOM 3647 N NE  . ARG A 1 492 ? -34.712 24.751  41.752  1.00 69.45 492 A 1 
ATOM 3648 C CZ  . ARG A 1 492 ? -34.704 25.824  40.970  1.00 63.03 492 A 1 
ATOM 3649 N NH1 . ARG A 1 492 ? -33.842 26.787  41.113  1.00 58.11 492 A 1 
ATOM 3650 N NH2 . ARG A 1 492 ? -35.578 25.943  40.012  1.00 57.32 492 A 1 
ATOM 3651 N N   . THR A 1 493 ? -34.458 21.513  47.402  1.00 86.60 493 A 1 
ATOM 3652 C CA  . THR A 1 493 ? -35.281 20.332  47.709  1.00 82.46 493 A 1 
ATOM 3653 C C   . THR A 1 493 ? -36.111 20.557  48.977  1.00 79.91 493 A 1 
ATOM 3654 O O   . THR A 1 493 ? -37.295 20.237  48.979  1.00 73.07 493 A 1 
ATOM 3655 C CB  . THR A 1 493 ? -34.415 19.069  47.839  1.00 80.46 493 A 1 
ATOM 3656 O OG1 . THR A 1 493 ? -33.597 18.930  46.696  1.00 74.08 493 A 1 
ATOM 3657 C CG2 . THR A 1 493 ? -35.247 17.793  47.924  1.00 69.95 493 A 1 
ATOM 3658 N N   . ASP A 1 494 ? -35.538 21.200  50.003  1.00 82.53 494 A 1 
ATOM 3659 C CA  . ASP A 1 494 ? -36.218 21.543  51.260  1.00 80.56 494 A 1 
ATOM 3660 C C   . ASP A 1 494 ? -37.190 22.729  51.111  1.00 76.62 494 A 1 
ATOM 3661 O O   . ASP A 1 494 ? -38.117 22.893  51.905  1.00 68.72 494 A 1 
ATOM 3662 C CB  . ASP A 1 494 ? -35.161 21.858  52.332  1.00 79.82 494 A 1 
ATOM 3663 C CG  . ASP A 1 494 ? -34.340 20.646  52.796  1.00 77.18 494 A 1 
ATOM 3664 O OD1 . ASP A 1 494 ? -34.756 19.491  52.537  1.00 70.12 494 A 1 
ATOM 3665 O OD2 . ASP A 1 494 ? -33.299 20.882  53.454  1.00 72.76 494 A 1 
ATOM 3666 N N   . GLY A 1 495 ? -37.002 23.579  50.096  1.00 80.17 495 A 1 
ATOM 3667 C CA  . GLY A 1 495 ? -37.871 24.709  49.759  1.00 78.54 495 A 1 
ATOM 3668 C C   . GLY A 1 495 ? -39.062 24.369  48.847  1.00 77.06 495 A 1 
ATOM 3669 O O   . GLY A 1 495 ? -39.763 25.287  48.418  1.00 68.20 495 A 1 
ATOM 3670 N N   . ARG A 1 496 ? -39.267 23.085  48.534  1.00 81.93 496 A 1 
ATOM 3671 C CA  . ARG A 1 496 ? -40.448 22.554  47.833  1.00 77.36 496 A 1 
ATOM 3672 C C   . ARG A 1 496 ? -41.352 21.792  48.795  1.00 68.46 496 A 1 
ATOM 3673 O O   . ARG A 1 496 ? -42.575 21.892  48.604  1.00 59.42 496 A 1 
ATOM 3674 C CB  . ARG A 1 496 ? -40.025 21.594  46.717  1.00 71.87 496 A 1 
ATOM 3675 C CG  . ARG A 1 496 ? -39.811 22.307  45.389  1.00 64.52 496 A 1 
ATOM 3676 C CD  . ARG A 1 496 ? -39.490 21.243  44.338  1.00 58.30 496 A 1 
ATOM 3677 N NE  . ARG A 1 496 ? -39.506 21.798  42.980  1.00 55.08 496 A 1 
ATOM 3678 C CZ  . ARG A 1 496 ? -39.303 21.109  41.877  1.00 49.38 496 A 1 
ATOM 3679 N NH1 . ARG A 1 496 ? -39.028 19.829  41.897  1.00 52.58 496 A 1 
ATOM 3680 N NH2 . ARG A 1 496 ? -39.376 21.690  40.709  1.00 47.49 496 A 1 
ATOM 3681 O OXT . ARG A 1 496 ? -40.748 21.070  49.630  1.00 58.15 496 A 1 
#
