# 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_if06590
#
_entry.id if06590
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n ASN 3   
1 n GLN 4   
1 n LYS 5   
1 n LYS 6   
1 n TYR 7   
1 n ILE 8   
1 n ASN 9   
1 n PHE 10  
1 n ALA 11  
1 n LYS 12  
1 n LEU 13  
1 n ASN 14  
1 n PHE 15  
1 n ILE 16  
1 n ILE 17  
1 n MET 18  
1 n LYS 19  
1 n ARG 20  
1 n ILE 21  
1 n ILE 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n ILE 26  
1 n ALA 27  
1 n CYS 28  
1 n LEU 29  
1 n PHE 30  
1 n LEU 31  
1 n ALA 32  
1 n GLY 33  
1 n ALA 34  
1 n GLY 35  
1 n SER 36  
1 n ALA 37  
1 n LYS 38  
1 n GLN 39  
1 n PRO 40  
1 n LYS 41  
1 n ALA 42  
1 n GLN 43  
1 n ASN 44  
1 n ARG 45  
1 n VAL 46  
1 n ILE 47  
1 n LYS 48  
1 n THR 49  
1 n LYS 50  
1 n VAL 51  
1 n PRO 52  
1 n THR 53  
1 n ARG 54  
1 n PRO 55  
1 n LYS 56  
1 n GLY 57  
1 n GLN 58  
1 n THR 59  
1 n ASP 60  
1 n VAL 61  
1 n LEU 62  
1 n GLN 63  
1 n LEU 64  
1 n THR 65  
1 n ALA 66  
1 n ASP 67  
1 n PRO 68  
1 n LEU 69  
1 n PRO 70  
1 n THR 71  
1 n ILE 72  
1 n ARG 73  
1 n VAL 74  
1 n ALA 75  
1 n PHE 76  
1 n ILE 77  
1 n GLY 78  
1 n LEU 79  
1 n GLY 80  
1 n MET 81  
1 n ARG 82  
1 n GLY 83  
1 n PRO 84  
1 n GLY 85  
1 n ALA 86  
1 n VAL 87  
1 n GLU 88  
1 n ARG 89  
1 n MET 90  
1 n THR 91  
1 n HIS 92  
1 n ILE 93  
1 n ASP 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n ALA 100 
1 n LEU 101 
1 n CYS 102 
1 n ASP 103 
1 n VAL 104 
1 n GLU 105 
1 n GLN 106 
1 n LYS 107 
1 n ASN 108 
1 n THR 109 
1 n GLU 110 
1 n LYS 111 
1 n VAL 112 
1 n ASN 113 
1 n GLN 114 
1 n MET 115 
1 n LEU 116 
1 n GLU 117 
1 n LYS 118 
1 n ARG 119 
1 n GLY 120 
1 n PHE 121 
1 n PRO 122 
1 n LYS 123 
1 n ALA 124 
1 n LEU 125 
1 n GLU 126 
1 n PHE 127 
1 n TYR 128 
1 n GLY 129 
1 n ASP 130 
1 n THR 131 
1 n SER 132 
1 n VAL 133 
1 n TRP 134 
1 n ARG 135 
1 n LYS 136 
1 n VAL 137 
1 n THR 138 
1 n ALA 139 
1 n LEU 140 
1 n PRO 141 
1 n ASN 142 
1 n VAL 143 
1 n ASP 144 
1 n LEU 145 
1 n ILE 146 
1 n TYR 147 
1 n ILE 148 
1 n ALA 149 
1 n THR 150 
1 n ASP 151 
1 n TRP 152 
1 n LYS 153 
1 n SER 154 
1 n HIS 155 
1 n ALA 156 
1 n ARG 157 
1 n MET 158 
1 n GLY 159 
1 n VAL 160 
1 n GLN 161 
1 n ALA 162 
1 n MET 163 
1 n LYS 164 
1 n ASP 165 
1 n GLY 166 
1 n LYS 167 
1 n HIS 168 
1 n VAL 169 
1 n ALA 170 
1 n ILE 171 
1 n GLU 172 
1 n VAL 173 
1 n PRO 174 
1 n ALA 175 
1 n ALA 176 
1 n MET 177 
1 n THR 178 
1 n LEU 179 
1 n ASP 180 
1 n GLU 181 
1 n ILE 182 
1 n TRP 183 
1 n ALA 184 
1 n LEU 185 
1 n ILE 186 
1 n ASN 187 
1 n THR 188 
1 n SER 189 
1 n GLU 190 
1 n GLN 191 
1 n THR 192 
1 n ARG 193 
1 n LYS 194 
1 n HIS 195 
1 n CYS 196 
1 n MET 197 
1 n GLN 198 
1 n LEU 199 
1 n GLU 200 
1 n ASN 201 
1 n CYS 202 
1 n VAL 203 
1 n TYR 204 
1 n ASP 205 
1 n PHE 206 
1 n PHE 207 
1 n GLU 208 
1 n LEU 209 
1 n THR 210 
1 n THR 211 
1 n LEU 212 
1 n ASN 213 
1 n MET 214 
1 n VAL 215 
1 n GLN 216 
1 n GLN 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n GLY 221 
1 n GLU 222 
1 n ILE 223 
1 n VAL 224 
1 n HIS 225 
1 n GLY 226 
1 n GLU 227 
1 n GLY 228 
1 n ALA 229 
1 n TYR 230 
1 n ILE 231 
1 n HIS 232 
1 n ALA 233 
1 n LEU 234 
1 n GLU 235 
1 n PRO 236 
1 n PHE 237 
1 n TRP 238 
1 n ASN 239 
1 n GLN 240 
1 n TYR 241 
1 n TRP 242 
1 n ASN 243 
1 n ASN 244 
1 n TRP 245 
1 n ARG 246 
1 n MET 247 
1 n ASP 248 
1 n TYR 249 
1 n ASN 250 
1 n ARG 251 
1 n LYS 252 
1 n HIS 253 
1 n ARG 254 
1 n GLY 255 
1 n ASP 256 
1 n LEU 257 
1 n TYR 258 
1 n PRO 259 
1 n THR 260 
1 n HIS 261 
1 n GLY 262 
1 n PHE 263 
1 n GLY 264 
1 n PRO 265 
1 n VAL 266 
1 n CYS 267 
1 n GLN 268 
1 n ALA 269 
1 n MET 270 
1 n ASN 271 
1 n ILE 272 
1 n HIS 273 
1 n ARG 274 
1 n GLY 275 
1 n ASP 276 
1 n LYS 277 
1 n LEU 278 
1 n ASN 279 
1 n TYR 280 
1 n LEU 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n ASP 285 
1 n ALA 286 
1 n LYS 287 
1 n GLN 288 
1 n ILE 289 
1 n SER 290 
1 n SER 291 
1 n ILE 292 
1 n ASN 293 
1 n TYR 294 
1 n ILE 295 
1 n LYS 296 
1 n LYS 297 
1 n LYS 298 
1 n THR 299 
1 n GLY 300 
1 n GLU 301 
1 n ASP 302 
1 n VAL 303 
1 n LYS 304 
1 n ASP 305 
1 n PHE 306 
1 n ARG 307 
1 n ASN 308 
1 n GLY 309 
1 n GLU 310 
1 n HIS 311 
1 n THR 312 
1 n SER 313 
1 n THR 314 
1 n LEU 315 
1 n VAL 316 
1 n SER 317 
1 n THR 318 
1 n GLU 319 
1 n LYS 320 
1 n GLY 321 
1 n LYS 322 
1 n SER 323 
1 n ILE 324 
1 n LEU 325 
1 n VAL 326 
1 n GLU 327 
1 n HIS 328 
1 n ASN 329 
1 n VAL 330 
1 n ASN 331 
1 n SER 332 
1 n PRO 333 
1 n ARG 334 
1 n PRO 335 
1 n TYR 336 
1 n ASN 337 
1 n ARG 338 
1 n MET 339 
1 n TYR 340 
1 n GLN 341 
1 n LEU 342 
1 n THR 343 
1 n GLY 344 
1 n THR 345 
1 n LYS 346 
1 n GLY 347 
1 n PHE 348 
1 n ALA 349 
1 n ASN 350 
1 n LYS 351 
1 n TYR 352 
1 n PRO 353 
1 n VAL 354 
1 n GLN 355 
1 n GLY 356 
1 n TYR 357 
1 n ALA 358 
1 n LEU 359 
1 n ASP 360 
1 n LYS 361 
1 n GLY 362 
1 n GLU 363 
1 n ILE 364 
1 n ASP 365 
1 n PRO 366 
1 n ALA 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n ASN 371 
1 n HIS 372 
1 n GLU 373 
1 n ASN 374 
1 n LEU 375 
1 n ASN 376 
1 n ALA 377 
1 n HIS 378 
1 n SER 379 
1 n TYR 380 
1 n VAL 381 
1 n PRO 382 
1 n ASP 383 
1 n GLU 384 
1 n VAL 385 
1 n ARG 386 
1 n ARG 387 
1 n ALA 388 
1 n LEU 389 
1 n MET 390 
1 n GLU 391 
1 n LYS 392 
1 n TYR 393 
1 n LYS 394 
1 n HIS 395 
1 n PRO 396 
1 n ILE 397 
1 n ALA 398 
1 n LYS 399 
1 n ASP 400 
1 n ILE 401 
1 n GLU 402 
1 n GLU 403 
1 n LYS 404 
1 n ALA 405 
1 n LYS 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLY 410 
1 n HIS 411 
1 n GLY 412 
1 n GLY 413 
1 n MET 414 
1 n ASP 415 
1 n PHE 416 
1 n ILE 417 
1 n MET 418 
1 n ASP 419 
1 n TYR 420 
1 n ARG 421 
1 n LEU 422 
1 n ILE 423 
1 n TYR 424 
1 n CYS 425 
1 n LEU 426 
1 n GLN 427 
1 n LYS 428 
1 n GLY 429 
1 n LEU 430 
1 n PRO 431 
1 n LEU 432 
1 n ASP 433 
1 n MET 434 
1 n ASP 435 
1 n VAL 436 
1 n TYR 437 
1 n ASP 438 
1 n LEU 439 
1 n ALA 440 
1 n GLU 441 
1 n TRP 442 
1 n CYS 443 
1 n SER 444 
1 n LEU 445 
1 n ILE 446 
1 n PRO 447 
1 n LEU 448 
1 n THR 449 
1 n GLU 450 
1 n ILE 451 
1 n SER 452 
1 n LEU 453 
1 n ASP 454 
1 n ASN 455 
1 n TYR 456 
1 n SER 457 
1 n ALA 458 
1 n PRO 459 
1 n VAL 460 
1 n GLU 461 
1 n ILE 462 
1 n PRO 463 
1 n ASP 464 
1 n PHE 465 
1 n THR 466 
1 n ARG 467 
1 n GLY 468 
1 n GLY 469 
1 n TRP 470 
1 n ASP 471 
1 n LYS 472 
1 n LEU 473 
1 n ASN 474 
1 n GLY 475 
1 n LEU 476 
1 n LYS 477 
1 n PHE 478 
1 n ALA 479 
1 n GLU 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:22:06)"
_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 86.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n TRP . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 11.754  69.525  58.490  1.00 59.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 11.122  68.196  58.752  1.00 71.25 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.823   67.971  57.970  1.00 73.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.703   66.940  57.309  1.00 70.82 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.979  67.903  60.257  1.00 69.23 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.520  66.463  60.495  1.00 61.00 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.330  68.087  60.967  1.00 61.89 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 8.866   68.925  57.947  1.00 71.15 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 7.561   68.743  57.257  1.00 72.88 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 7.700   68.638  55.722  1.00 73.27 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 7.078   67.762  55.108  1.00 70.19 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 6.575   69.849  57.708  1.00 72.75 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 6.283   69.690  59.221  1.00 68.07 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 5.265   69.806  56.902  1.00 62.50 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 5.495   70.853  59.845  1.00 60.88 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 8.574   69.430  55.077  1.00 70.22 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 8.793   69.373  53.619  1.00 75.15 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 9.477   68.077  53.148  1.00 75.70 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 9.148   67.558  52.080  1.00 74.23 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 9.566   70.631  53.160  1.00 72.24 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 8.656   71.735  52.643  1.00 66.83 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 7.473   71.542  52.429  1.00 60.31 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 9.174   72.920  52.431  1.00 60.85 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 10.360  67.507  53.956  1.00 71.80 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 11.085  66.275  53.612  1.00 74.57 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 10.164  65.038  53.629  1.00 74.08 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 10.234  64.195  52.732  1.00 75.13 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 12.275  66.150  54.569  1.00 76.98 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 13.523  65.537  53.927  1.00 70.64 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 14.726  65.593  54.871  1.00 63.87 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 14.627  65.978  56.028  1.00 61.72 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 15.903  65.215  54.428  1.00 59.52 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 9.224   64.973  54.584  1.00 72.95 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 8.191   63.916  54.618  1.00 74.04 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 7.226   63.989  53.425  1.00 74.82 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 6.863   62.943  52.890  1.00 76.43 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 7.418   63.943  55.949  1.00 76.32 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 8.083   63.086  57.040  1.00 71.91 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 7.233   63.044  58.324  1.00 65.06 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 7.843   62.087  59.360  1.00 62.48 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 7.035   62.010  60.611  1.00 54.73 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 6.839   65.202  52.982  1.00 73.28 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 6.013   65.376  51.769  1.00 74.29 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 6.728   64.875  50.514  1.00 75.13 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 6.109   64.174  49.720  1.00 76.37 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 5.563   66.841  51.598  1.00 75.49 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 4.179   67.103  52.204  1.00 71.27 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 3.691   68.532  51.916  1.00 65.29 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 2.249   68.734  52.392  1.00 62.73 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 1.740   70.097  52.083  1.00 54.68 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 8.028   65.166  50.375  1.00 76.54 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 8.820   64.737  49.215  1.00 77.41 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 8.988   63.211  49.149  1.00 76.25 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 8.804   62.608  48.091  1.00 76.22 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 10.177  65.457  49.240  1.00 78.08 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 10.623  65.923  47.867  1.00 72.60 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 11.403  65.079  47.049  1.00 67.02 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 10.243  67.198  47.410  1.00 69.20 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 11.804  65.516  45.772  1.00 65.21 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 10.641  67.636  46.136  1.00 66.38 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 11.425  66.796  45.318  1.00 66.90 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 11.818  67.222  44.090  1.00 67.63 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 9.250   62.572  50.296  1.00 74.13 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 9.373   61.106  50.390  1.00 72.86 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 8.037   60.413  50.068  1.00 73.85 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 8.024   59.400  49.362  1.00 73.24 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 9.921   60.713  51.778  1.00 74.47 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 11.388  61.184  51.925  1.00 72.01 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 9.837   59.192  52.017  1.00 68.00 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 11.911  61.149  53.365  1.00 64.79 8   A 1 
ATOM 71   N N   . ASN A 1 9   ? 6.911   60.959  50.545  1.00 69.73 9   A 1 
ATOM 72   C CA  . ASN A 1 9   ? 5.592   60.400  50.236  1.00 71.92 9   A 1 
ATOM 73   C C   . ASN A 1 9   ? 5.214   60.580  48.760  1.00 72.63 9   A 1 
ATOM 74   O O   . ASN A 1 9   ? 4.647   59.663  48.171  1.00 73.87 9   A 1 
ATOM 75   C CB  . ASN A 1 9   ? 4.546   61.008  51.182  1.00 72.05 9   A 1 
ATOM 76   C CG  . ASN A 1 9   ? 4.572   60.402  52.574  1.00 70.90 9   A 1 
ATOM 77   O OD1 . ASN A 1 9   ? 5.199   59.390  52.850  1.00 63.18 9   A 1 
ATOM 78   N ND2 . ASN A 1 9   ? 3.860   60.984  53.506  1.00 64.91 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? 5.578   61.711  48.156  1.00 75.47 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? 5.363   61.954  46.725  1.00 74.10 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? 6.208   61.016  45.848  1.00 72.99 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? 5.688   60.417  44.906  1.00 72.99 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? 5.654   63.433  46.434  1.00 75.37 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? 5.172   63.896  45.075  1.00 73.18 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? 6.082   64.045  44.013  1.00 64.54 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? 3.809   64.178  44.881  1.00 70.31 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? 5.629   64.489  42.760  1.00 66.21 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? 3.355   64.614  43.625  1.00 65.89 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? 4.262   64.770  42.567  1.00 67.56 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? 7.476   60.804  46.206  1.00 79.44 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? 8.349   59.853  45.511  1.00 79.09 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? 7.854   58.397  45.637  1.00 79.10 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? 7.843   57.664  44.645  1.00 79.08 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? 9.773   60.020  46.051  1.00 80.54 11  A 1 
ATOM 95   N N   . LYS A 1 12  ? 7.383   57.993  46.819  1.00 74.57 12  A 1 
ATOM 96   C CA  . LYS A 1 12  ? 6.766   56.666  47.018  1.00 73.14 12  A 1 
ATOM 97   C C   . LYS A 1 12  ? 5.482   56.494  46.200  1.00 72.96 12  A 1 
ATOM 98   O O   . LYS A 1 12  ? 5.288   55.434  45.609  1.00 76.87 12  A 1 
ATOM 99   C CB  . LYS A 1 12  ? 6.483   56.412  48.506  1.00 75.71 12  A 1 
ATOM 100  C CG  . LYS A 1 12  ? 7.731   55.946  49.267  1.00 69.39 12  A 1 
ATOM 101  C CD  . LYS A 1 12  ? 7.383   55.633  50.730  1.00 63.77 12  A 1 
ATOM 102  C CE  . LYS A 1 12  ? 8.608   55.071  51.459  1.00 59.25 12  A 1 
ATOM 103  N NZ  . LYS A 1 12  ? 8.288   54.703  52.864  1.00 52.48 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 4.632   57.526  46.162  1.00 73.52 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 3.399   57.495  45.375  1.00 71.51 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 3.701   57.371  43.874  1.00 71.72 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 3.142   56.497  43.213  1.00 70.93 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 2.567   58.748  45.708  1.00 75.83 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 1.163   58.755  45.073  1.00 76.71 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 0.276   57.637  45.636  1.00 63.05 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 0.488   60.092  45.349  1.00 73.43 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 4.649   58.165  43.360  1.00 77.96 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 5.091   58.085  41.964  1.00 77.38 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 5.702   56.722  41.623  1.00 76.55 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 5.405   56.169  40.568  1.00 78.91 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? 6.070   59.237  41.669  1.00 77.45 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? 5.369   60.570  41.485  1.00 77.33 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? 4.174   60.651  41.256  1.00 67.10 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? 6.087   61.661  41.556  1.00 69.72 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? 6.486   56.142  42.533  1.00 76.10 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? 7.044   54.799  42.338  1.00 75.51 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? 5.957   53.709  42.267  1.00 76.42 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? 6.039   52.804  41.432  1.00 75.35 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? 8.042   54.517  43.461  1.00 76.64 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? 8.812   53.226  43.296  1.00 77.50 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? 8.488   52.099  44.076  1.00 67.50 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? 9.871   53.164  42.373  1.00 74.48 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? 9.243   50.923  43.948  1.00 69.89 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? 10.622  51.984  42.241  1.00 71.04 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? 10.314  50.866  43.033  1.00 72.63 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 4.918   53.797  43.098  1.00 79.06 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 3.773   52.870  43.073  1.00 78.09 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 2.959   53.040  41.782  1.00 80.34 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 2.585   52.042  41.159  1.00 81.03 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 2.906   53.053  44.341  1.00 80.19 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 3.676   52.566  45.592  1.00 78.65 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 1.569   52.291  44.229  1.00 73.00 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 3.066   53.030  46.918  1.00 69.69 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 2.702   54.288  41.364  1.00 74.95 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 1.995   54.590  40.111  1.00 74.47 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 2.793   54.054  38.919  1.00 75.83 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 2.232   53.354  38.076  1.00 78.19 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 1.711   56.108  40.009  1.00 76.65 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 0.656   56.517  41.064  1.00 74.82 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 1.222   56.495  38.600  1.00 70.68 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 0.529   58.034  41.265  1.00 66.84 17  A 1 
ATOM 147  N N   . MET A 1 18  ? 4.107   54.292  38.888  1.00 75.57 18  A 1 
ATOM 148  C CA  . MET A 1 18  ? 4.983   53.819  37.812  1.00 76.96 18  A 1 
ATOM 149  C C   . MET A 1 18  ? 5.035   52.286  37.738  1.00 77.69 18  A 1 
ATOM 150  O O   . MET A 1 18  ? 4.923   51.724  36.650  1.00 78.63 18  A 1 
ATOM 151  C CB  . MET A 1 18  ? 6.365   54.453  37.996  1.00 76.26 18  A 1 
ATOM 152  C CG  . MET A 1 18  ? 7.227   54.372  36.738  1.00 68.65 18  A 1 
ATOM 153  S SD  . MET A 1 18  ? 8.669   55.473  36.800  1.00 62.99 18  A 1 
ATOM 154  C CE  . MET A 1 18  ? 9.616   54.740  38.161  1.00 55.90 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? 5.093   51.595  38.887  1.00 82.70 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? 4.972   50.124  38.931  1.00 81.85 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? 3.634   49.624  38.385  1.00 84.12 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? 3.621   48.636  37.656  1.00 88.54 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? 5.177   49.588  40.355  1.00 83.03 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? 6.658   49.337  40.665  1.00 78.02 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? 6.813   48.595  41.997  1.00 71.44 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? 8.265   48.153  42.168  1.00 68.34 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? 8.460   47.335  43.391  1.00 60.12 19  A 1 
ATOM 164  N N   . ARG A 1 20  ? 2.523   50.291  38.716  1.00 81.02 20  A 1 
ATOM 165  C CA  . ARG A 1 20  ? 1.192   49.927  38.201  1.00 81.98 20  A 1 
ATOM 166  C C   . ARG A 1 20  ? 1.083   50.148  36.693  1.00 85.38 20  A 1 
ATOM 167  O O   . ARG A 1 20  ? 0.549   49.285  36.008  1.00 86.25 20  A 1 
ATOM 168  C CB  . ARG A 1 20  ? 0.093   50.691  38.949  1.00 85.01 20  A 1 
ATOM 169  C CG  . ARG A 1 20  ? -0.134  50.149  40.369  1.00 84.74 20  A 1 
ATOM 170  C CD  . ARG A 1 20  ? -1.235  50.951  41.069  1.00 78.51 20  A 1 
ATOM 171  N NE  . ARG A 1 20  ? -1.546  50.412  42.408  1.00 74.28 20  A 1 
ATOM 172  C CZ  . ARG A 1 20  ? -2.556  50.767  43.187  1.00 65.17 20  A 1 
ATOM 173  N NH1 . ARG A 1 20  ? -3.407  51.695  42.834  1.00 61.35 20  A 1 
ATOM 174  N NH2 . ARG A 1 20  ? -2.738  50.197  44.344  1.00 61.19 20  A 1 
ATOM 175  N N   . ILE A 1 21  ? 1.635   51.255  36.179  1.00 79.34 21  A 1 
ATOM 176  C CA  . ILE A 1 21  ? 1.675   51.543  34.736  1.00 79.39 21  A 1 
ATOM 177  C C   . ILE A 1 21  ? 2.517   50.498  33.993  1.00 81.83 21  A 1 
ATOM 178  O O   . ILE A 1 21  ? 2.071   49.981  32.973  1.00 84.84 21  A 1 
ATOM 179  C CB  . ILE A 1 21  ? 2.170   52.987  34.486  1.00 82.27 21  A 1 
ATOM 180  C CG1 . ILE A 1 21  ? 1.119   54.004  34.991  1.00 80.91 21  A 1 
ATOM 181  C CG2 . ILE A 1 21  ? 2.462   53.233  32.992  1.00 76.31 21  A 1 
ATOM 182  C CD1 . ILE A 1 21  ? 1.633   55.449  35.061  1.00 69.36 21  A 1 
ATOM 183  N N   . ILE A 1 22  ? 3.693   50.133  34.529  1.00 82.97 22  A 1 
ATOM 184  C CA  . ILE A 1 22  ? 4.539   49.075  33.947  1.00 81.98 22  A 1 
ATOM 185  C C   . ILE A 1 22  ? 3.798   47.733  33.939  1.00 83.13 22  A 1 
ATOM 186  O O   . ILE A 1 22  ? 3.810   47.040  32.926  1.00 86.89 22  A 1 
ATOM 187  C CB  . ILE A 1 22  ? 5.894   48.999  34.691  1.00 84.72 22  A 1 
ATOM 188  C CG1 . ILE A 1 22  ? 6.738   50.255  34.379  1.00 81.65 22  A 1 
ATOM 189  C CG2 . ILE A 1 22  ? 6.684   47.733  34.312  1.00 77.22 22  A 1 
ATOM 190  C CD1 . ILE A 1 22  ? 7.940   50.446  35.312  1.00 69.35 22  A 1 
ATOM 191  N N   . PHE A 1 23  ? 3.113   47.385  35.031  1.00 85.50 23  A 1 
ATOM 192  C CA  . PHE A 1 23  ? 2.325   46.148  35.090  1.00 83.87 23  A 1 
ATOM 193  C C   . PHE A 1 23  ? 1.173   46.143  34.076  1.00 84.84 23  A 1 
ATOM 194  O O   . PHE A 1 23  ? 0.923   45.128  33.435  1.00 88.65 23  A 1 
ATOM 195  C CB  . PHE A 1 23  ? 1.808   45.922  36.521  1.00 85.67 23  A 1 
ATOM 196  C CG  . PHE A 1 23  ? 2.143   44.548  37.056  1.00 79.10 23  A 1 
ATOM 197  C CD1 . PHE A 1 23  ? 1.299   43.455  36.788  1.00 70.40 23  A 1 
ATOM 198  C CD2 . PHE A 1 23  ? 3.316   44.357  37.812  1.00 73.17 23  A 1 
ATOM 199  C CE1 . PHE A 1 23  ? 1.625   42.178  37.276  1.00 70.16 23  A 1 
ATOM 200  C CE2 . PHE A 1 23  ? 3.642   43.081  38.301  1.00 70.23 23  A 1 
ATOM 201  C CZ  . PHE A 1 23  ? 2.796   41.989  38.035  1.00 72.87 23  A 1 
ATOM 202  N N   . LEU A 1 24  ? 0.497   47.289  33.911  1.00 80.21 24  A 1 
ATOM 203  C CA  . LEU A 1 24  ? -0.566  47.450  32.915  1.00 77.09 24  A 1 
ATOM 204  C C   . LEU A 1 24  ? -0.023  47.336  31.482  1.00 78.10 24  A 1 
ATOM 205  O O   . LEU A 1 24  ? -0.622  46.652  30.662  1.00 84.55 24  A 1 
ATOM 206  C CB  . LEU A 1 24  ? -1.296  48.795  33.126  1.00 82.05 24  A 1 
ATOM 207  C CG  . LEU A 1 24  ? -2.831  48.650  33.140  1.00 72.94 24  A 1 
ATOM 208  C CD1 . LEU A 1 24  ? -3.370  48.893  34.553  1.00 64.51 24  A 1 
ATOM 209  C CD2 . LEU A 1 24  ? -3.494  49.640  32.191  1.00 70.66 24  A 1 
ATOM 210  N N   . LEU A 1 25  ? 1.131   47.949  31.195  1.00 79.03 25  A 1 
ATOM 211  C CA  . LEU A 1 25  ? 1.812   47.844  29.897  1.00 76.21 25  A 1 
ATOM 212  C C   . LEU A 1 25  ? 2.228   46.403  29.583  1.00 76.71 25  A 1 
ATOM 213  O O   . LEU A 1 25  ? 2.006   45.938  28.466  1.00 84.85 25  A 1 
ATOM 214  C CB  . LEU A 1 25  ? 3.031   48.788  29.880  1.00 81.09 25  A 1 
ATOM 215  C CG  . LEU A 1 25  ? 2.693   50.184  29.329  1.00 74.93 25  A 1 
ATOM 216  C CD1 . LEU A 1 25  ? 3.686   51.221  29.843  1.00 66.46 25  A 1 
ATOM 217  C CD2 . LEU A 1 25  ? 2.736   50.181  27.801  1.00 72.87 25  A 1 
ATOM 218  N N   . ILE A 1 26  ? 2.773   45.683  30.567  1.00 87.70 26  A 1 
ATOM 219  C CA  . ILE A 1 26  ? 3.119   44.263  30.421  1.00 83.43 26  A 1 
ATOM 220  C C   . ILE A 1 26  ? 1.852   43.437  30.162  1.00 82.75 26  A 1 
ATOM 221  O O   . ILE A 1 26  ? 1.834   42.636  29.232  1.00 86.42 26  A 1 
ATOM 222  C CB  . ILE A 1 26  ? 3.920   43.775  31.652  1.00 85.68 26  A 1 
ATOM 223  C CG1 . ILE A 1 26  ? 5.319   44.438  31.674  1.00 85.56 26  A 1 
ATOM 224  C CG2 . ILE A 1 26  ? 4.075   42.244  31.654  1.00 82.29 26  A 1 
ATOM 225  C CD1 . ILE A 1 26  ? 6.083   44.248  32.992  1.00 75.11 26  A 1 
ATOM 226  N N   . ALA A 1 27  ? 0.772   43.661  30.914  1.00 87.99 27  A 1 
ATOM 227  C CA  . ALA A 1 27  ? -0.500  42.972  30.694  1.00 83.81 27  A 1 
ATOM 228  C C   . ALA A 1 27  ? -1.094  43.271  29.303  1.00 82.28 27  A 1 
ATOM 229  O O   . ALA A 1 27  ? -1.546  42.355  28.619  1.00 82.58 27  A 1 
ATOM 230  C CB  . ALA A 1 27  ? -1.467  43.353  31.822  1.00 85.81 27  A 1 
ATOM 231  N N   . CYS A 1 28  ? -1.040  44.536  28.850  1.00 81.74 28  A 1 
ATOM 232  C CA  . CYS A 1 28  ? -1.463  44.920  27.504  1.00 74.61 28  A 1 
ATOM 233  C C   . CYS A 1 28  ? -0.598  44.275  26.411  1.00 73.85 28  A 1 
ATOM 234  O O   . CYS A 1 28  ? -1.140  43.837  25.402  1.00 78.48 28  A 1 
ATOM 235  C CB  . CYS A 1 28  ? -1.454  46.450  27.378  1.00 77.22 28  A 1 
ATOM 236  S SG  . CYS A 1 28  ? -2.835  47.166  28.319  1.00 75.94 28  A 1 
ATOM 237  N N   . LEU A 1 29  ? 0.725   44.160  26.614  1.00 85.02 29  A 1 
ATOM 238  C CA  . LEU A 1 29  ? 1.630   43.469  25.686  1.00 79.10 29  A 1 
ATOM 239  C C   . LEU A 1 29  ? 1.348   41.961  25.624  1.00 77.00 29  A 1 
ATOM 240  O O   . LEU A 1 29  ? 1.343   41.394  24.534  1.00 79.38 29  A 1 
ATOM 241  C CB  . LEU A 1 29  ? 3.092   43.747  26.084  1.00 82.17 29  A 1 
ATOM 242  C CG  . LEU A 1 29  ? 3.601   45.136  25.658  1.00 79.76 29  A 1 
ATOM 243  C CD1 . LEU A 1 29  ? 4.900   45.464  26.398  1.00 73.56 29  A 1 
ATOM 244  C CD2 . LEU A 1 29  ? 3.875   45.204  24.156  1.00 76.94 29  A 1 
ATOM 245  N N   . PHE A 1 30  ? 1.047   41.325  26.761  1.00 88.35 30  A 1 
ATOM 246  C CA  . PHE A 1 30  ? 0.628   39.918  26.781  1.00 81.30 30  A 1 
ATOM 247  C C   . PHE A 1 30  ? -0.731  39.704  26.104  1.00 78.55 30  A 1 
ATOM 248  O O   . PHE A 1 30  ? -0.879  38.753  25.337  1.00 78.26 30  A 1 
ATOM 249  C CB  . PHE A 1 30  ? 0.621   39.381  28.222  1.00 80.61 30  A 1 
ATOM 250  C CG  . PHE A 1 30  ? 1.962   38.835  28.671  1.00 80.42 30  A 1 
ATOM 251  C CD1 . PHE A 1 30  ? 2.410   37.597  28.164  1.00 73.80 30  A 1 
ATOM 252  C CD2 . PHE A 1 30  ? 2.762   39.533  29.591  1.00 75.39 30  A 1 
ATOM 253  C CE1 . PHE A 1 30  ? 3.657   37.077  28.567  1.00 73.09 30  A 1 
ATOM 254  C CE2 . PHE A 1 30  ? 4.007   39.015  29.991  1.00 72.83 30  A 1 
ATOM 255  C CZ  . PHE A 1 30  ? 4.457   37.786  29.476  1.00 76.97 30  A 1 
ATOM 256  N N   . LEU A 1 31  ? -1.701  40.594  26.315  1.00 85.05 31  A 1 
ATOM 257  C CA  . LEU A 1 31  ? -3.011  40.526  25.658  1.00 78.81 31  A 1 
ATOM 258  C C   . LEU A 1 31  ? -2.923  40.811  24.149  1.00 74.63 31  A 1 
ATOM 259  O O   . LEU A 1 31  ? -3.573  40.127  23.360  1.00 74.02 31  A 1 
ATOM 260  C CB  . LEU A 1 31  ? -3.980  41.499  26.360  1.00 81.45 31  A 1 
ATOM 261  C CG  . LEU A 1 31  ? -4.456  41.013  27.741  1.00 80.10 31  A 1 
ATOM 262  C CD1 . LEU A 1 31  ? -5.136  42.162  28.490  1.00 75.00 31  A 1 
ATOM 263  C CD2 . LEU A 1 31  ? -5.454  39.859  27.633  1.00 76.66 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? -2.087  41.768  23.733  1.00 84.99 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? -1.828  42.043  22.319  1.00 77.73 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? -1.056  40.899  21.640  1.00 72.72 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? -1.359  40.541  20.503  1.00 67.91 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? -1.083  43.379  22.206  1.00 78.94 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -0.107  40.280  22.356  1.00 77.67 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? 0.609   39.092  21.894  1.00 70.47 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -0.304  37.876  21.741  1.00 66.86 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -0.255  37.195  20.718  1.00 64.28 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? -1.205  37.650  22.702  1.00 76.73 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? -2.194  36.573  22.650  1.00 73.18 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? -3.256  36.794  21.553  1.00 70.74 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? -3.679  35.838  20.906  1.00 65.55 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? -2.829  36.432  24.037  1.00 71.18 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -3.655  38.055  21.298  1.00 71.26 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -4.597  38.402  20.229  1.00 68.52 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -3.992  38.389  18.820  1.00 67.04 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -4.710  38.183  17.838  1.00 61.94 35  A 1 
ATOM 282  N N   . SER A 1 36  ? -2.675  38.595  18.703  1.00 67.32 36  A 1 
ATOM 283  C CA  . SER A 1 36  ? -1.950  38.610  17.422  1.00 67.36 36  A 1 
ATOM 284  C C   . SER A 1 36  ? -1.355  37.254  17.049  1.00 66.44 36  A 1 
ATOM 285  O O   . SER A 1 36  ? -1.080  37.010  15.872  1.00 62.51 36  A 1 
ATOM 286  C CB  . SER A 1 36  ? -0.846  39.673  17.440  1.00 64.55 36  A 1 
ATOM 287  O OG  . SER A 1 36  ? -1.401  40.939  17.707  1.00 57.84 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? -1.200  36.350  18.018  1.00 58.62 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? -0.902  34.950  17.772  1.00 59.48 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? -2.165  34.230  17.266  1.00 59.29 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? -2.724  33.359  17.928  1.00 56.91 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? -0.295  34.322  19.034  1.00 56.76 37  A 1 
ATOM 293  N N   . LYS A 1 38  ? -2.623  34.572  16.066  1.00 63.94 38  A 1 
ATOM 294  C CA  . LYS A 1 38  ? -3.471  33.663  15.296  1.00 64.05 38  A 1 
ATOM 295  C C   . LYS A 1 38  ? -2.649  32.392  15.111  1.00 62.59 38  A 1 
ATOM 296  O O   . LYS A 1 38  ? -1.746  32.373  14.274  1.00 59.14 38  A 1 
ATOM 297  C CB  . LYS A 1 38  ? -3.873  34.265  13.936  1.00 61.16 38  A 1 
ATOM 298  C CG  . LYS A 1 38  ? -5.014  35.282  14.048  1.00 56.06 38  A 1 
ATOM 299  C CD  . LYS A 1 38  ? -5.412  35.815  12.663  1.00 54.63 38  A 1 
ATOM 300  C CE  . LYS A 1 38  ? -6.560  36.822  12.801  1.00 48.65 38  A 1 
ATOM 301  N NZ  . LYS A 1 38  ? -6.902  37.451  11.498  1.00 43.22 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? -2.938  31.350  15.884  1.00 56.76 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? -2.501  30.015  15.502  1.00 57.70 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? -2.892  29.848  14.032  1.00 58.62 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? -4.068  30.053  13.700  1.00 56.75 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? -3.172  28.932  16.361  1.00 55.74 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? -2.377  28.599  17.627  1.00 50.21 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? -3.007  27.453  18.413  1.00 45.65 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? -4.177  27.136  18.280  1.00 44.23 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? -2.272  26.791  19.274  1.00 42.34 39  A 1 
ATOM 311  N N   . PRO A 1 40  ? -1.934  29.585  13.133  1.00 51.15 40  A 1 
ATOM 312  C CA  . PRO A 1 40  ? -2.274  29.373  11.740  1.00 52.32 40  A 1 
ATOM 313  C C   . PRO A 1 40  ? -3.303  28.246  11.710  1.00 52.81 40  A 1 
ATOM 314  O O   . PRO A 1 40  ? -3.063  27.174  12.273  1.00 51.52 40  A 1 
ATOM 315  C CB  . PRO A 1 40  ? -0.958  29.045  11.020  1.00 49.59 40  A 1 
ATOM 316  C CG  . PRO A 1 40  ? -0.001  28.658  12.146  1.00 48.27 40  A 1 
ATOM 317  C CD  . PRO A 1 40  ? -0.522  29.384  13.375  1.00 51.88 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? -4.478  28.526  11.140  1.00 56.32 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? -5.526  27.516  10.970  1.00 57.21 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? -4.862  26.301  10.322  1.00 55.61 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? -4.125  26.486  9.349   1.00 51.65 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? -6.676  28.047  10.098  1.00 54.12 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? -7.535  29.121  10.788  1.00 49.36 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? -8.717  29.513  9.887   1.00 46.88 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? -9.646  30.517  10.577  1.00 42.00 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? -10.842 30.821  9.739   1.00 37.63 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -5.093  25.106  10.850  1.00 54.04 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -4.409  23.870  10.450  1.00 53.84 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -4.364  23.655  8.920   1.00 55.28 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -3.361  23.186  8.394   1.00 51.95 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -5.101  22.709  11.177  1.00 49.70 42  A 1 
ATOM 332  N N   . GLN A 1 43  ? -5.381  24.127  8.198   1.00 54.48 43  A 1 
ATOM 333  C CA  . GLN A 1 43  ? -5.446  24.088  6.730   1.00 55.23 43  A 1 
ATOM 334  C C   . GLN A 1 43  ? -4.311  24.829  5.998   1.00 58.47 43  A 1 
ATOM 335  O O   . GLN A 1 43  ? -3.987  24.455  4.876   1.00 53.49 43  A 1 
ATOM 336  C CB  . GLN A 1 43  ? -6.797  24.661  6.275   1.00 50.69 43  A 1 
ATOM 337  C CG  . GLN A 1 43  ? -7.931  23.629  6.365   1.00 45.85 43  A 1 
ATOM 338  C CD  . GLN A 1 43  ? -9.289  24.213  5.997   1.00 41.43 43  A 1 
ATOM 339  O OE1 . GLN A 1 43  ? -9.506  25.416  6.019   1.00 39.39 43  A 1 
ATOM 340  N NE2 . GLN A 1 43  ? -10.265 23.394  5.684   1.00 38.36 43  A 1 
ATOM 341  N N   . ASN A 1 44  ? -3.681  25.846  6.596   1.00 60.92 44  A 1 
ATOM 342  C CA  . ASN A 1 44  ? -2.605  26.605  5.939   1.00 63.28 44  A 1 
ATOM 343  C C   . ASN A 1 44  ? -1.229  25.915  6.003   1.00 67.36 44  A 1 
ATOM 344  O O   . ASN A 1 44  ? -0.264  26.457  5.473   1.00 61.94 44  A 1 
ATOM 345  C CB  . ASN A 1 44  ? -2.538  28.030  6.525   1.00 55.90 44  A 1 
ATOM 346  C CG  . ASN A 1 44  ? -3.652  28.948  6.056   1.00 49.09 44  A 1 
ATOM 347  O OD1 . ASN A 1 44  ? -4.524  28.612  5.282   1.00 44.90 44  A 1 
ATOM 348  N ND2 . ASN A 1 44  ? -3.655  30.175  6.523   1.00 42.20 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -1.114  24.765  6.676   1.00 78.94 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? 0.145   24.008  6.804   1.00 83.11 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? 0.224   22.794  5.877   1.00 88.32 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? 1.304   22.242  5.739   1.00 84.93 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? 0.374   23.585  8.261   1.00 75.24 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? 0.654   24.777  9.182   1.00 62.71 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? 0.997   24.262  10.581  1.00 56.76 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? 1.312   25.359  11.512  1.00 48.84 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? 1.624   25.225  12.792  1.00 42.34 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? 1.688   24.057  13.370  1.00 39.68 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? 1.883   26.270  13.523  1.00 36.37 45  A 1 
ATOM 360  N N   . VAL A 1 46  ? -0.894  22.378  5.287   1.00 90.71 46  A 1 
ATOM 361  C CA  . VAL A 1 46  ? -0.944  21.209  4.402   1.00 92.82 46  A 1 
ATOM 362  C C   . VAL A 1 46  ? -0.555  21.628  2.987   1.00 93.63 46  A 1 
ATOM 363  O O   . VAL A 1 46  ? -1.162  22.540  2.422   1.00 92.48 46  A 1 
ATOM 364  C CB  . VAL A 1 46  ? -2.335  20.543  4.427   1.00 92.35 46  A 1 
ATOM 365  C CG1 . VAL A 1 46  ? -2.356  19.267  3.581   1.00 88.74 46  A 1 
ATOM 366  C CG2 . VAL A 1 46  ? -2.756  20.163  5.854   1.00 89.15 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? 0.441   20.967  2.416   1.00 95.57 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? 0.833   21.141  1.015   1.00 95.93 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -0.300  20.606  0.143   1.00 96.21 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -0.669  19.437  0.241   1.00 95.85 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? 2.177   20.442  0.711   1.00 96.23 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? 3.300   21.064  1.579   1.00 95.46 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? 2.513   20.554  -0.786  1.00 95.32 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? 4.647   20.347  1.458   1.00 93.30 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -0.860  21.473  -0.698  1.00 95.97 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -1.983  21.121  -1.572  1.00 95.92 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -1.513  20.360  -2.800  1.00 96.55 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -0.483  20.688  -3.386  1.00 95.70 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -2.790  22.381  -1.953  1.00 94.73 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -3.515  23.038  -0.760  1.00 91.37 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -4.467  22.024  -0.109  1.00 85.75 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -5.420  22.588  0.924   1.00 80.75 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -6.274  21.474  1.413   1.00 70.72 48  A 1 
ATOM 384  N N   . THR A 1 49  ? -2.323  19.402  -3.217  1.00 95.94 49  A 1 
ATOM 385  C CA  . THR A 1 49  ? -2.108  18.641  -4.448  1.00 96.03 49  A 1 
ATOM 386  C C   . THR A 1 49  ? -3.088  19.074  -5.535  1.00 95.90 49  A 1 
ATOM 387  O O   . THR A 1 49  ? -4.168  19.605  -5.278  1.00 94.70 49  A 1 
ATOM 388  C CB  . THR A 1 49  ? -2.194  17.134  -4.195  1.00 95.57 49  A 1 
ATOM 389  O OG1 . THR A 1 49  ? -3.467  16.835  -3.700  1.00 91.59 49  A 1 
ATOM 390  C CG2 . THR A 1 49  ? -1.129  16.655  -3.211  1.00 89.01 49  A 1 
ATOM 391  N N   . LYS A 1 50  ? -2.695  18.882  -6.787  1.00 95.16 50  A 1 
ATOM 392  C CA  . LYS A 1 50  ? -3.543  19.226  -7.930  1.00 94.49 50  A 1 
ATOM 393  C C   . LYS A 1 50  ? -4.491  18.072  -8.240  1.00 95.46 50  A 1 
ATOM 394  O O   . LYS A 1 50  ? -4.045  16.986  -8.592  1.00 94.16 50  A 1 
ATOM 395  C CB  . LYS A 1 50  ? -2.655  19.600  -9.129  1.00 92.33 50  A 1 
ATOM 396  C CG  . LYS A 1 50  ? -3.470  20.081  -10.338 1.00 80.85 50  A 1 
ATOM 397  C CD  . LYS A 1 50  ? -2.528  20.416  -11.497 1.00 75.28 50  A 1 
ATOM 398  C CE  . LYS A 1 50  ? -3.309  20.846  -12.738 1.00 67.39 50  A 1 
ATOM 399  N NZ  . LYS A 1 50  ? -2.395  21.048  -13.889 1.00 57.61 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -5.792  18.362  -8.223  1.00 96.08 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -6.835  17.452  -8.720  1.00 96.00 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -7.290  17.940  -10.097 1.00 96.30 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -7.891  19.013  -10.194 1.00 95.35 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -8.011  17.349  -7.727  1.00 94.99 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -9.077  16.371  -8.237  1.00 92.68 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -7.527  16.865  -6.356  1.00 92.81 51  A 1 
ATOM 407  N N   . PRO A 1 52  ? -6.997  17.216  -11.188 1.00 96.65 52  A 1 
ATOM 408  C CA  . PRO A 1 52  ? -7.465  17.610  -12.511 1.00 96.30 52  A 1 
ATOM 409  C C   . PRO A 1 52  ? -8.983  17.439  -12.616 1.00 96.60 52  A 1 
ATOM 410  O O   . PRO A 1 52  ? -9.556  16.464  -12.122 1.00 95.77 52  A 1 
ATOM 411  C CB  . PRO A 1 52  ? -6.704  16.725  -13.502 1.00 95.51 52  A 1 
ATOM 412  C CG  . PRO A 1 52  ? -6.420  15.464  -12.692 1.00 94.00 52  A 1 
ATOM 413  C CD  . PRO A 1 52  ? -6.227  15.986  -11.266 1.00 96.42 52  A 1 
ATOM 414  N N   . THR A 1 53  ? -9.644  18.365  -13.312 1.00 95.94 53  A 1 
ATOM 415  C CA  . THR A 1 53  ? -11.080 18.253  -13.601 1.00 95.57 53  A 1 
ATOM 416  C C   . THR A 1 53  ? -11.355 17.006  -14.442 1.00 96.06 53  A 1 
ATOM 417  O O   . THR A 1 53  ? -10.645 16.746  -15.416 1.00 95.06 53  A 1 
ATOM 418  C CB  . THR A 1 53  ? -11.591 19.497  -14.341 1.00 93.80 53  A 1 
ATOM 419  O OG1 . THR A 1 53  ? -11.200 20.654  -13.648 1.00 84.28 53  A 1 
ATOM 420  C CG2 . THR A 1 53  ? -13.115 19.545  -14.444 1.00 82.04 53  A 1 
ATOM 421  N N   . ARG A 1 54  ? -12.405 16.255  -14.096 1.00 95.23 54  A 1 
ATOM 422  C CA  . ARG A 1 54  ? -12.855 15.115  -14.910 1.00 95.36 54  A 1 
ATOM 423  C C   . ARG A 1 54  ? -13.248 15.609  -16.310 1.00 94.78 54  A 1 
ATOM 424  O O   . ARG A 1 54  ? -14.052 16.546  -16.412 1.00 93.66 54  A 1 
ATOM 425  C CB  . ARG A 1 54  ? -14.000 14.370  -14.196 1.00 95.14 54  A 1 
ATOM 426  C CG  . ARG A 1 54  ? -14.447 13.128  -14.983 1.00 94.26 54  A 1 
ATOM 427  C CD  . ARG A 1 54  ? -15.499 12.305  -14.223 1.00 93.90 54  A 1 
ATOM 428  N NE  . ARG A 1 54  ? -14.899 11.512  -13.135 1.00 92.69 54  A 1 
ATOM 429  C CZ  . ARG A 1 54  ? -15.292 11.398  -11.882 1.00 93.96 54  A 1 
ATOM 430  N NH1 . ARG A 1 54  ? -16.307 12.054  -11.390 1.00 87.54 54  A 1 
ATOM 431  N NH2 . ARG A 1 54  ? -14.658 10.589  -11.092 1.00 88.63 54  A 1 
ATOM 432  N N   . PRO A 1 55  ? -12.729 15.014  -17.388 1.00 94.21 55  A 1 
ATOM 433  C CA  . PRO A 1 55  ? -13.113 15.393  -18.744 1.00 92.49 55  A 1 
ATOM 434  C C   . PRO A 1 55  ? -14.625 15.255  -18.975 1.00 93.34 55  A 1 
ATOM 435  O O   . PRO A 1 55  ? -15.283 14.347  -18.466 1.00 92.88 55  A 1 
ATOM 436  C CB  . PRO A 1 55  ? -12.296 14.502  -19.681 1.00 90.70 55  A 1 
ATOM 437  C CG  . PRO A 1 55  ? -11.054 14.170  -18.850 1.00 88.28 55  A 1 
ATOM 438  C CD  . PRO A 1 55  ? -11.616 14.069  -17.432 1.00 90.91 55  A 1 
ATOM 439  N N   . LYS A 1 56  ? -15.203 16.172  -19.767 1.00 93.07 56  A 1 
ATOM 440  C CA  . LYS A 1 56  ? -16.641 16.186  -20.053 1.00 91.84 56  A 1 
ATOM 441  C C   . LYS A 1 56  ? -17.085 14.859  -20.676 1.00 91.84 56  A 1 
ATOM 442  O O   . LYS A 1 56  ? -16.495 14.405  -21.646 1.00 89.19 56  A 1 
ATOM 443  C CB  . LYS A 1 56  ? -16.979 17.387  -20.953 1.00 90.17 56  A 1 
ATOM 444  C CG  . LYS A 1 56  ? -18.492 17.548  -21.165 1.00 80.89 56  A 1 
ATOM 445  C CD  . LYS A 1 56  ? -18.807 18.752  -22.067 1.00 75.61 56  A 1 
ATOM 446  C CE  . LYS A 1 56  ? -20.321 18.863  -22.278 1.00 67.39 56  A 1 
ATOM 447  N NZ  . LYS A 1 56  ? -20.681 19.981  -23.186 1.00 57.82 56  A 1 
ATOM 448  N N   . GLY A 1 57  ? -18.174 14.297  -20.153 1.00 91.65 57  A 1 
ATOM 449  C CA  . GLY A 1 57  ? -18.752 13.034  -20.634 1.00 91.08 57  A 1 
ATOM 450  C C   . GLY A 1 57  ? -18.161 11.770  -20.001 1.00 92.42 57  A 1 
ATOM 451  O O   . GLY A 1 57  ? -18.705 10.697  -20.237 1.00 90.24 57  A 1 
ATOM 452  N N   . GLN A 1 58  ? -17.117 11.890  -19.196 1.00 95.10 58  A 1 
ATOM 453  C CA  . GLN A 1 58  ? -16.620 10.772  -18.395 1.00 95.37 58  A 1 
ATOM 454  C C   . GLN A 1 58  ? -17.368 10.683  -17.059 1.00 96.03 58  A 1 
ATOM 455  O O   . GLN A 1 58  ? -17.766 11.693  -16.480 1.00 94.87 58  A 1 
ATOM 456  C CB  . GLN A 1 58  ? -15.103 10.868  -18.166 1.00 93.39 58  A 1 
ATOM 457  C CG  . GLN A 1 58  ? -14.308 10.819  -19.484 1.00 86.49 58  A 1 
ATOM 458  C CD  . GLN A 1 58  ? -12.801 10.808  -19.261 1.00 86.33 58  A 1 
ATOM 459  O OE1 . GLN A 1 58  ? -12.294 10.682  -18.165 1.00 79.53 58  A 1 
ATOM 460  N NE2 . GLN A 1 58  ? -12.009 10.958  -20.296 1.00 77.96 58  A 1 
ATOM 461  N N   . THR A 1 59  ? -17.539 9.465   -16.580 1.00 96.45 59  A 1 
ATOM 462  C CA  . THR A 1 59  ? -18.058 9.143   -15.245 1.00 96.72 59  A 1 
ATOM 463  C C   . THR A 1 59  ? -17.036 8.297   -14.494 1.00 97.39 59  A 1 
ATOM 464  O O   . THR A 1 59  ? -16.126 7.736   -15.113 1.00 96.46 59  A 1 
ATOM 465  C CB  . THR A 1 59  ? -19.408 8.412   -15.321 1.00 95.74 59  A 1 
ATOM 466  O OG1 . THR A 1 59  ? -19.310 7.235   -16.089 1.00 91.94 59  A 1 
ATOM 467  C CG2 . THR A 1 59  ? -20.484 9.281   -15.964 1.00 89.72 59  A 1 
ATOM 468  N N   . ASP A 1 60  ? -17.179 8.209   -13.173 1.00 96.83 60  A 1 
ATOM 469  C CA  . ASP A 1 60  ? -16.344 7.310   -12.385 1.00 97.10 60  A 1 
ATOM 470  C C   . ASP A 1 60  ? -16.506 5.842   -12.824 1.00 97.42 60  A 1 
ATOM 471  O O   . ASP A 1 60  ? -17.423 5.480   -13.570 1.00 96.40 60  A 1 
ATOM 472  C CB  . ASP A 1 60  ? -16.602 7.526   -10.883 1.00 96.44 60  A 1 
ATOM 473  C CG  . ASP A 1 60  ? -18.039 7.199   -10.486 1.00 95.86 60  A 1 
ATOM 474  O OD1 . ASP A 1 60  ? -18.378 6.006   -10.450 1.00 91.78 60  A 1 
ATOM 475  O OD2 . ASP A 1 60  ? -18.814 8.162   -10.226 1.00 91.51 60  A 1 
ATOM 476  N N   . VAL A 1 61  ? -15.570 5.015   -12.398 1.00 96.90 61  A 1 
ATOM 477  C CA  . VAL A 1 61  ? -15.522 3.570   -12.658 1.00 96.93 61  A 1 
ATOM 478  C C   . VAL A 1 61  ? -15.722 2.751   -11.382 1.00 97.23 61  A 1 
ATOM 479  O O   . VAL A 1 61  ? -15.314 1.598   -11.325 1.00 96.56 61  A 1 
ATOM 480  C CB  . VAL A 1 61  ? -14.247 3.161   -13.434 1.00 96.29 61  A 1 
ATOM 481  C CG1 . VAL A 1 61  ? -14.290 3.667   -14.876 1.00 94.14 61  A 1 
ATOM 482  C CG2 . VAL A 1 61  ? -12.957 3.658   -12.781 1.00 93.95 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? -16.359 3.333   -10.362 1.00 96.82 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? -16.772 2.601   -9.165  1.00 96.07 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? -17.704 1.452   -9.566  1.00 95.11 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? -18.683 1.668   -10.286 1.00 93.33 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? -17.488 3.545   -8.187  1.00 95.99 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? -16.612 4.667   -7.604  1.00 95.36 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? -17.497 5.667   -6.860  1.00 93.34 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? -15.575 4.119   -6.622  1.00 93.67 62  A 1 
ATOM 491  N N   . GLN A 1 63  ? -17.391 0.246   -9.106  1.00 97.15 63  A 1 
ATOM 492  C CA  . GLN A 1 63  ? -18.093 -0.983  -9.501  1.00 96.60 63  A 1 
ATOM 493  C C   . GLN A 1 63  ? -18.207 -1.160  -11.028 1.00 97.09 63  A 1 
ATOM 494  O O   . GLN A 1 63  ? -19.231 -1.619  -11.533 1.00 95.57 63  A 1 
ATOM 495  C CB  . GLN A 1 63  ? -19.452 -1.094  -8.792  1.00 95.14 63  A 1 
ATOM 496  C CG  . GLN A 1 63  ? -19.330 -1.137  -7.267  1.00 89.38 63  A 1 
ATOM 497  C CD  . GLN A 1 63  ? -20.677 -1.375  -6.597  1.00 84.37 63  A 1 
ATOM 498  O OE1 . GLN A 1 63  ? -21.724 -0.907  -7.008  1.00 74.65 63  A 1 
ATOM 499  N NE2 . GLN A 1 63  ? -20.708 -2.116  -5.510  1.00 71.47 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? -17.167 -0.782  -11.771 1.00 96.95 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? -17.115 -1.012  -13.210 1.00 97.19 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? -17.346 -2.495  -13.517 1.00 97.39 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? -16.670 -3.358  -12.964 1.00 96.91 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? -15.757 -0.537  -13.757 1.00 97.13 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? -15.553 -0.766  -15.267 1.00 96.51 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? -16.538 0.048   -16.112 1.00 94.42 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? -14.139 -0.357  -15.675 1.00 94.46 64  A 1 
ATOM 508  N N   . THR A 1 65  ? -18.248 -2.764  -14.449 1.00 97.09 65  A 1 
ATOM 509  C CA  . THR A 1 65  ? -18.456 -4.086  -15.043 1.00 96.96 65  A 1 
ATOM 510  C C   . THR A 1 65  ? -18.060 -4.067  -16.514 1.00 96.94 65  A 1 
ATOM 511  O O   . THR A 1 65  ? -18.030 -3.010  -17.158 1.00 95.62 65  A 1 
ATOM 512  C CB  . THR A 1 65  ? -19.904 -4.568  -14.871 1.00 96.22 65  A 1 
ATOM 513  O OG1 . THR A 1 65  ? -20.804 -3.639  -15.429 1.00 92.69 65  A 1 
ATOM 514  C CG2 . THR A 1 65  ? -20.284 -4.736  -13.405 1.00 91.24 65  A 1 
ATOM 515  N N   . ALA A 1 66  ? -17.750 -5.238  -17.051 1.00 95.90 66  A 1 
ATOM 516  C CA  . ALA A 1 66  ? -17.546 -5.466  -18.475 1.00 95.20 66  A 1 
ATOM 517  C C   . ALA A 1 66  ? -18.410 -6.644  -18.934 1.00 95.89 66  A 1 
ATOM 518  O O   . ALA A 1 66  ? -18.932 -7.386  -18.110 1.00 94.64 66  A 1 
ATOM 519  C CB  . ALA A 1 66  ? -16.050 -5.699  -18.720 1.00 93.74 66  A 1 
ATOM 520  N N   . ASP A 1 67  ? -18.560 -6.816  -20.242 1.00 96.34 67  A 1 
ATOM 521  C CA  . ASP A 1 67  ? -19.258 -7.988  -20.770 1.00 96.11 67  A 1 
ATOM 522  C C   . ASP A 1 67  ? -18.560 -9.276  -20.301 1.00 96.69 67  A 1 
ATOM 523  O O   . ASP A 1 67  ? -17.323 -9.325  -20.294 1.00 95.85 67  A 1 
ATOM 524  C CB  . ASP A 1 67  ? -19.325 -7.940  -22.303 1.00 95.18 67  A 1 
ATOM 525  C CG  . ASP A 1 67  ? -20.157 -6.770  -22.837 1.00 92.14 67  A 1 
ATOM 526  O OD1 . ASP A 1 67  ? -21.117 -6.357  -22.148 1.00 88.22 67  A 1 
ATOM 527  O OD2 . ASP A 1 67  ? -19.811 -6.274  -23.935 1.00 88.29 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? -19.310 -10.321 -19.919 1.00 97.20 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? -18.724 -11.602 -19.536 1.00 97.27 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? -17.847 -12.188 -20.645 1.00 97.20 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? -18.259 -12.276 -21.803 1.00 95.82 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? -19.900 -12.523 -19.208 1.00 96.62 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? -21.022 -11.556 -18.836 1.00 94.51 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? -20.754 -10.351 -19.733 1.00 97.07 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -16.656 -12.650 -20.279 1.00 97.15 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -15.682 -13.248 -21.186 1.00 96.81 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -15.417 -14.699 -20.753 1.00 97.11 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -14.527 -14.931 -19.938 1.00 95.89 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? -14.397 -12.397 -21.174 1.00 95.82 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? -14.527 -10.974 -21.747 1.00 94.56 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? -13.225 -10.204 -21.502 1.00 91.70 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? -14.793 -10.985 -23.250 1.00 92.41 69  A 1 
ATOM 543  N N   . PRO A 1 70  ? -16.150 -15.701 -21.284 1.00 96.74 70  A 1 
ATOM 544  C CA  . PRO A 1 70  ? -15.992 -17.099 -20.850 1.00 96.19 70  A 1 
ATOM 545  C C   . PRO A 1 70  ? -14.551 -17.623 -20.956 1.00 96.57 70  A 1 
ATOM 546  O O   . PRO A 1 70  ? -14.113 -18.409 -20.121 1.00 95.21 70  A 1 
ATOM 547  C CB  . PRO A 1 70  ? -16.933 -17.909 -21.746 1.00 95.21 70  A 1 
ATOM 548  C CG  . PRO A 1 70  ? -18.015 -16.899 -22.131 1.00 92.47 70  A 1 
ATOM 549  C CD  . PRO A 1 70  ? -17.243 -15.589 -22.243 1.00 95.79 70  A 1 
ATOM 550  N N   . THR A 1 71  ? -13.829 -17.166 -21.981 1.00 97.34 71  A 1 
ATOM 551  C CA  . THR A 1 71  ? -12.388 -17.386 -22.142 1.00 97.56 71  A 1 
ATOM 552  C C   . THR A 1 71  ? -11.679 -16.040 -22.099 1.00 97.72 71  A 1 
ATOM 553  O O   . THR A 1 71  ? -12.027 -15.141 -22.867 1.00 96.80 71  A 1 
ATOM 554  C CB  . THR A 1 71  ? -12.072 -18.114 -23.453 1.00 96.88 71  A 1 
ATOM 555  O OG1 . THR A 1 71  ? -12.757 -19.344 -23.483 1.00 92.31 71  A 1 
ATOM 556  C CG2 . THR A 1 71  ? -10.583 -18.421 -23.622 1.00 92.42 71  A 1 
ATOM 557  N N   . ILE A 1 72  ? -10.696 -15.914 -21.222 1.00 97.66 72  A 1 
ATOM 558  C CA  . ILE A 1 72  ? -9.859  -14.716 -21.114 1.00 97.83 72  A 1 
ATOM 559  C C   . ILE A 1 72  ? -8.552  -14.953 -21.858 1.00 98.01 72  A 1 
ATOM 560  O O   . ILE A 1 72  ? -7.737  -15.787 -21.462 1.00 97.39 72  A 1 
ATOM 561  C CB  . ILE A 1 72  ? -9.598  -14.331 -19.642 1.00 97.20 72  A 1 
ATOM 562  C CG1 . ILE A 1 72  ? -10.888 -14.219 -18.805 1.00 94.18 72  A 1 
ATOM 563  C CG2 . ILE A 1 72  ? -8.806  -13.008 -19.576 1.00 95.54 72  A 1 
ATOM 564  C CD1 . ILE A 1 72  ? -11.888 -13.179 -19.294 1.00 84.97 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? -8.331  -14.183 -22.924 1.00 97.81 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? -7.094  -14.215 -23.704 1.00 97.94 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? -6.093  -13.236 -23.100 1.00 98.02 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? -6.298  -12.019 -23.145 1.00 97.55 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? -7.417  -13.911 -25.165 1.00 97.59 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? -8.353  -14.978 -25.762 1.00 95.18 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? -8.910  -14.551 -27.111 1.00 93.48 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? -9.731  -13.331 -26.995 1.00 85.14 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? -10.190 -12.594 -27.984 1.00 79.85 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? -10.016 -12.929 -29.224 1.00 72.39 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? -10.827 -11.487 -27.720 1.00 68.33 73  A 1 
ATOM 576  N N   . VAL A 1 74  ? -5.034  -13.772 -22.532 1.00 97.38 74  A 1 
ATOM 577  C CA  . VAL A 1 74  ? -4.060  -13.006 -21.748 1.00 97.60 74  A 1 
ATOM 578  C C   . VAL A 1 74  ? -2.747  -12.860 -22.511 1.00 97.71 74  A 1 
ATOM 579  O O   . VAL A 1 74  ? -2.211  -13.828 -23.056 1.00 97.37 74  A 1 
ATOM 580  C CB  . VAL A 1 74  ? -3.823  -13.620 -20.351 1.00 97.27 74  A 1 
ATOM 581  C CG1 . VAL A 1 74  ? -3.019  -12.654 -19.467 1.00 94.75 74  A 1 
ATOM 582  C CG2 . VAL A 1 74  ? -5.137  -13.925 -19.622 1.00 95.05 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? -2.199  -11.657 -22.512 1.00 97.52 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? -0.822  -11.411 -22.913 1.00 97.61 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? -0.002  -10.876 -21.734 1.00 97.60 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? -0.457  -9.998  -20.999 1.00 97.31 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? -0.798  -10.469 -24.116 1.00 97.61 75  A 1 
ATOM 588  N N   . PHE A 1 76  ? 1.213   -11.377 -21.582 1.00 97.22 76  A 1 
ATOM 589  C CA  . PHE A 1 76  ? 2.126   -11.005 -20.503 1.00 97.04 76  A 1 
ATOM 590  C C   . PHE A 1 76  ? 3.239   -10.101 -21.026 1.00 96.93 76  A 1 
ATOM 591  O O   . PHE A 1 76  ? 3.873   -10.412 -22.036 1.00 96.39 76  A 1 
ATOM 592  C CB  . PHE A 1 76  ? 2.693   -12.258 -19.834 1.00 96.86 76  A 1 
ATOM 593  C CG  . PHE A 1 76  ? 1.657   -13.064 -19.072 1.00 96.91 76  A 1 
ATOM 594  C CD1 . PHE A 1 76  ? 1.510   -12.885 -17.682 1.00 95.91 76  A 1 
ATOM 595  C CD2 . PHE A 1 76  ? 0.829   -13.977 -19.751 1.00 96.11 76  A 1 
ATOM 596  C CE1 . PHE A 1 76  ? 0.545   -13.620 -16.976 1.00 95.68 76  A 1 
ATOM 597  C CE2 . PHE A 1 76  ? -0.144  -14.706 -19.047 1.00 95.60 76  A 1 
ATOM 598  C CZ  . PHE A 1 76  ? -0.284  -14.528 -17.659 1.00 95.83 76  A 1 
ATOM 599  N N   . ILE A 1 77  ? 3.492   -9.001  -20.327 1.00 96.41 77  A 1 
ATOM 600  C CA  . ILE A 1 77  ? 4.579   -8.062  -20.618 1.00 96.18 77  A 1 
ATOM 601  C C   . ILE A 1 77  ? 5.487   -7.970  -19.390 1.00 95.49 77  A 1 
ATOM 602  O O   . ILE A 1 77  ? 5.071   -7.475  -18.346 1.00 94.39 77  A 1 
ATOM 603  C CB  . ILE A 1 77  ? 4.044   -6.673  -21.040 1.00 96.47 77  A 1 
ATOM 604  C CG1 . ILE A 1 77  ? 3.048   -6.766  -22.221 1.00 95.82 77  A 1 
ATOM 605  C CG2 . ILE A 1 77  ? 5.232   -5.764  -21.405 1.00 95.82 77  A 1 
ATOM 606  C CD1 . ILE A 1 77  ? 2.368   -5.433  -22.556 1.00 94.79 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? 6.725   -8.420  -19.533 1.00 93.88 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? 7.710   -8.527  -18.459 1.00 93.51 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? 7.785   -9.941  -17.891 1.00 93.33 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? 6.903   -10.377 -17.152 1.00 91.72 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 8.849   -10.660 -18.240 1.00 93.19 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 9.054   -12.071 -17.892 1.00 92.65 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 10.388  -12.300 -17.158 1.00 91.12 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 10.931  -13.405 -17.160 1.00 87.13 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 8.917   -12.930 -19.160 1.00 92.60 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 7.558   -12.822 -19.870 1.00 93.41 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 7.638   -13.567 -21.195 1.00 90.94 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 6.417   -13.422 -19.046 1.00 91.86 79  A 1 
ATOM 619  N N   . GLY A 1 80  ? 10.903  -11.255 -16.529 1.00 88.33 80  A 1 
ATOM 620  C CA  . GLY A 1 80  ? 12.126  -11.328 -15.734 1.00 83.88 80  A 1 
ATOM 621  C C   . GLY A 1 80  ? 11.915  -12.072 -14.415 1.00 81.56 80  A 1 
ATOM 622  O O   . GLY A 1 80  ? 12.185  -13.266 -14.311 1.00 74.77 80  A 1 
ATOM 623  N N   . MET A 1 81  ? 11.422  -11.376 -13.390 1.00 80.35 81  A 1 
ATOM 624  C CA  . MET A 1 81  ? 11.283  -11.944 -12.042 1.00 80.36 81  A 1 
ATOM 625  C C   . MET A 1 81  ? 9.877   -12.481 -11.748 1.00 82.42 81  A 1 
ATOM 626  O O   . MET A 1 81  ? 9.729   -13.639 -11.374 1.00 77.81 81  A 1 
ATOM 627  C CB  . MET A 1 81  ? 11.686  -10.900 -10.984 1.00 74.60 81  A 1 
ATOM 628  C CG  . MET A 1 81  ? 13.175  -10.542 -11.032 1.00 67.80 81  A 1 
ATOM 629  S SD  . MET A 1 81  ? 13.687  -9.344  -9.770  1.00 61.03 81  A 1 
ATOM 630  C CE  . MET A 1 81  ? 13.552  -10.333 -8.260  1.00 54.41 81  A 1 
ATOM 631  N N   . ARG A 1 82  ? 8.848   -11.645 -11.884 1.00 82.51 82  A 1 
ATOM 632  C CA  . ARG A 1 82  ? 7.473   -11.943 -11.434 1.00 83.59 82  A 1 
ATOM 633  C C   . ARG A 1 82  ? 6.616   -12.601 -12.517 1.00 87.98 82  A 1 
ATOM 634  O O   . ARG A 1 82  ? 5.854   -13.518 -12.212 1.00 83.40 82  A 1 
ATOM 635  C CB  . ARG A 1 82  ? 6.816   -10.651 -10.910 1.00 78.18 82  A 1 
ATOM 636  C CG  . ARG A 1 82  ? 7.477   -10.083 -9.639  1.00 73.38 82  A 1 
ATOM 637  C CD  . ARG A 1 82  ? 7.180   -10.906 -8.369  1.00 67.29 82  A 1 
ATOM 638  N NE  . ARG A 1 82  ? 5.770   -10.764 -7.961  1.00 61.28 82  A 1 
ATOM 639  C CZ  . ARG A 1 82  ? 5.210   -11.195 -6.849  1.00 55.77 82  A 1 
ATOM 640  N NH1 . ARG A 1 82  ? 5.876   -11.841 -5.940  1.00 50.61 82  A 1 
ATOM 641  N NH2 . ARG A 1 82  ? 3.950   -10.965 -6.631  1.00 48.19 82  A 1 
ATOM 642  N N   . GLY A 1 83  ? 6.769   -12.172 -13.769 1.00 81.95 83  A 1 
ATOM 643  C CA  . GLY A 1 83  ? 5.982   -12.649 -14.909 1.00 83.50 83  A 1 
ATOM 644  C C   . GLY A 1 83  ? 5.949   -14.172 -15.089 1.00 88.12 83  A 1 
ATOM 645  O O   . GLY A 1 83  ? 4.853   -14.707 -15.246 1.00 88.47 83  A 1 
ATOM 646  N N   . PRO A 1 84  ? 7.075   -14.916 -15.013 1.00 87.49 84  A 1 
ATOM 647  C CA  . PRO A 1 84  ? 7.056   -16.372 -15.181 1.00 88.70 84  A 1 
ATOM 648  C C   . PRO A 1 84  ? 6.142   -17.091 -14.183 1.00 91.03 84  A 1 
ATOM 649  O O   . PRO A 1 84  ? 5.397   -17.985 -14.575 1.00 91.05 84  A 1 
ATOM 650  C CB  . PRO A 1 84  ? 8.512   -16.822 -15.034 1.00 87.87 84  A 1 
ATOM 651  C CG  . PRO A 1 84  ? 9.307   -15.589 -15.455 1.00 87.28 84  A 1 
ATOM 652  C CD  . PRO A 1 84  ? 8.450   -14.442 -14.935 1.00 88.46 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? 6.173   -16.682 -12.919 1.00 90.46 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? 5.293   -17.244 -11.891 1.00 90.59 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? 3.818   -16.915 -12.135 1.00 92.41 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? 2.965   -17.766 -11.927 1.00 92.58 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? 3.510   -15.718 -12.643 1.00 91.92 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? 2.148   -15.351 -13.024 1.00 92.64 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? 1.627   -16.209 -14.190 1.00 93.70 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? 0.528   -16.748 -14.109 1.00 93.89 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? 2.116   -13.859 -13.357 1.00 92.88 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? 2.441   -16.402 -15.230 1.00 94.73 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? 2.094   -17.299 -16.350 1.00 95.22 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? 1.830   -18.714 -15.839 1.00 95.21 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? 0.816   -19.310 -16.196 1.00 95.18 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? 3.188   -17.315 -17.434 1.00 95.61 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? 2.845   -18.294 -18.566 1.00 94.18 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? 3.378   -15.946 -18.084 1.00 94.06 87  A 1 
ATOM 669  N N   . GLU A 1 88  ? 2.699   -19.238 -14.981 1.00 94.76 88  A 1 
ATOM 670  C CA  . GLU A 1 88  ? 2.521   -20.569 -14.397 1.00 94.29 88  A 1 
ATOM 671  C C   . GLU A 1 88  ? 1.196   -20.679 -13.633 1.00 94.39 88  A 1 
ATOM 672  O O   . GLU A 1 88  ? 0.413   -21.589 -13.921 1.00 94.12 88  A 1 
ATOM 673  C CB  . GLU A 1 88  ? 3.721   -20.923 -13.515 1.00 93.86 88  A 1 
ATOM 674  C CG  . GLU A 1 88  ? 3.544   -22.316 -12.895 1.00 88.49 88  A 1 
ATOM 675  C CD  . GLU A 1 88  ? 4.802   -22.848 -12.203 1.00 82.60 88  A 1 
ATOM 676  O OE1 . GLU A 1 88  ? 4.851   -24.094 -12.056 1.00 71.10 88  A 1 
ATOM 677  O OE2 . GLU A 1 88  ? 5.698   -22.043 -11.864 1.00 73.04 88  A 1 
ATOM 678  N N   . ARG A 1 89  ? 0.898   -19.755 -12.727 1.00 93.98 89  A 1 
ATOM 679  C CA  . ARG A 1 89  ? -0.353  -19.745 -11.952 1.00 93.16 89  A 1 
ATOM 680  C C   . ARG A 1 89  ? -1.589  -19.659 -12.850 1.00 93.53 89  A 1 
ATOM 681  O O   . ARG A 1 89  ? -2.544  -20.403 -12.627 1.00 93.61 89  A 1 
ATOM 682  C CB  . ARG A 1 89  ? -0.354  -18.590 -10.947 1.00 93.23 89  A 1 
ATOM 683  C CG  . ARG A 1 89  ? 0.661   -18.802 -9.809  1.00 91.86 89  A 1 
ATOM 684  C CD  . ARG A 1 89  ? 0.513   -17.762 -8.707  1.00 91.65 89  A 1 
ATOM 685  N NE  . ARG A 1 89  ? 0.458   -16.384 -9.216  1.00 89.05 89  A 1 
ATOM 686  C CZ  . ARG A 1 89  ? 1.439   -15.535 -9.426  1.00 90.96 89  A 1 
ATOM 687  N NH1 . ARG A 1 89  ? 2.680   -15.814 -9.175  1.00 84.37 89  A 1 
ATOM 688  N NH2 . ARG A 1 89  ? 1.153   -14.353 -9.897  1.00 85.07 89  A 1 
ATOM 689  N N   . MET A 1 90  ? -1.547  -18.834 -13.890 1.00 94.88 90  A 1 
ATOM 690  C CA  . MET A 1 90  ? -2.644  -18.699 -14.857 1.00 94.82 90  A 1 
ATOM 691  C C   . MET A 1 90  ? -2.965  -20.008 -15.592 1.00 95.35 90  A 1 
ATOM 692  O O   . MET A 1 90  ? -4.122  -20.255 -15.904 1.00 94.75 90  A 1 
ATOM 693  C CB  . MET A 1 90  ? -2.300  -17.589 -15.854 1.00 94.43 90  A 1 
ATOM 694  C CG  . MET A 1 90  ? -2.444  -16.187 -15.246 1.00 90.93 90  A 1 
ATOM 695  S SD  . MET A 1 90  ? -4.155  -15.660 -15.002 1.00 90.43 90  A 1 
ATOM 696  C CE  . MET A 1 90  ? -3.850  -13.961 -14.440 1.00 83.77 90  A 1 
ATOM 697  N N   . THR A 1 91  ? -1.994  -20.899 -15.793 1.00 95.50 91  A 1 
ATOM 698  C CA  . THR A 1 91  ? -2.251  -22.233 -16.379 1.00 95.20 91  A 1 
ATOM 699  C C   . THR A 1 91  ? -3.084  -23.162 -15.484 1.00 95.34 91  A 1 
ATOM 700  O O   . THR A 1 91  ? -3.508  -24.229 -15.922 1.00 94.64 91  A 1 
ATOM 701  C CB  . THR A 1 91  ? -0.965  -22.978 -16.770 1.00 95.04 91  A 1 
ATOM 702  O OG1 . THR A 1 91  ? -0.221  -23.362 -15.635 1.00 92.78 91  A 1 
ATOM 703  C CG2 . THR A 1 91  ? -0.038  -22.207 -17.703 1.00 91.87 91  A 1 
ATOM 704  N N   . HIS A 1 92  ? -3.318  -22.789 -14.233 1.00 95.60 92  A 1 
ATOM 705  C CA  . HIS A 1 92  ? -4.171  -23.527 -13.303 1.00 95.38 92  A 1 
ATOM 706  C C   . HIS A 1 92  ? -5.599  -22.968 -13.217 1.00 95.56 92  A 1 
ATOM 707  O O   . HIS A 1 92  ? -6.396  -23.467 -12.414 1.00 94.40 92  A 1 
ATOM 708  C CB  . HIS A 1 92  ? -3.509  -23.555 -11.922 1.00 95.54 92  A 1 
ATOM 709  C CG  . HIS A 1 92  ? -2.235  -24.350 -11.859 1.00 95.50 92  A 1 
ATOM 710  N ND1 . HIS A 1 92  ? -2.159  -25.709 -11.629 1.00 86.99 92  A 1 
ATOM 711  C CD2 . HIS A 1 92  ? -0.965  -23.853 -11.895 1.00 88.69 92  A 1 
ATOM 712  C CE1 . HIS A 1 92  ? -0.856  -26.010 -11.500 1.00 89.00 92  A 1 
ATOM 713  N NE2 . HIS A 1 92  ? -0.097  -24.921 -11.661 1.00 90.69 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -5.929  -21.951 -14.013 1.00 96.15 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -7.238  -21.296 -14.015 1.00 96.22 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -7.979  -21.671 -15.301 1.00 96.25 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -7.497  -21.425 -16.405 1.00 95.80 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -7.099  -19.768 -13.830 1.00 96.35 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -6.265  -19.430 -12.566 1.00 95.72 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -8.504  -19.138 -13.735 1.00 95.62 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -5.965  -17.937 -12.382 1.00 94.37 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -9.159  -22.257 -15.162 1.00 96.46 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -9.977  -22.670 -16.296 1.00 96.35 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -10.441 -21.461 -17.120 1.00 96.78 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -10.787 -20.405 -16.581 1.00 95.89 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -11.176 -23.506 -15.818 1.00 95.31 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -10.770 -24.796 -15.093 1.00 91.69 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -9.687  -25.342 -15.410 1.00 86.71 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -11.521 -25.210 -14.186 1.00 86.56 94  A 1 
ATOM 730  N N   . GLY A 1 95  ? -10.472 -21.619 -18.444 1.00 96.26 95  A 1 
ATOM 731  C CA  . GLY A 1 95  ? -10.883 -20.555 -19.361 1.00 96.72 95  A 1 
ATOM 732  C C   . GLY A 1 95  ? -9.846  -19.440 -19.542 1.00 97.46 95  A 1 
ATOM 733  O O   . GLY A 1 95  ? -10.206 -18.359 -19.999 1.00 96.50 95  A 1 
ATOM 734  N N   . VAL A 1 96  ? -8.580  -19.688 -19.215 1.00 96.97 96  A 1 
ATOM 735  C CA  . VAL A 1 96  ? -7.470  -18.786 -19.565 1.00 97.16 96  A 1 
ATOM 736  C C   . VAL A 1 96  ? -6.749  -19.295 -20.811 1.00 97.13 96  A 1 
ATOM 737  O O   . VAL A 1 96  ? -6.328  -20.448 -20.870 1.00 96.39 96  A 1 
ATOM 738  C CB  . VAL A 1 96  ? -6.494  -18.592 -18.392 1.00 96.83 96  A 1 
ATOM 739  C CG1 . VAL A 1 96  ? -5.293  -17.720 -18.783 1.00 94.76 96  A 1 
ATOM 740  C CG2 . VAL A 1 96  ? -7.202  -17.902 -17.219 1.00 94.81 96  A 1 
ATOM 741  N N   . GLU A 1 97  ? -6.566  -18.420 -21.792 1.00 97.49 97  A 1 
ATOM 742  C CA  . GLU A 1 97  ? -5.738  -18.657 -22.976 1.00 97.53 97  A 1 
ATOM 743  C C   . GLU A 1 97  ? -4.542  -17.701 -22.963 1.00 97.83 97  A 1 
ATOM 744  O O   . GLU A 1 97  ? -4.699  -16.479 -22.990 1.00 97.16 97  A 1 
ATOM 745  C CB  . GLU A 1 97  ? -6.593  -18.505 -24.245 1.00 96.74 97  A 1 
ATOM 746  C CG  . GLU A 1 97  ? -5.825  -18.899 -25.517 1.00 85.15 97  A 1 
ATOM 747  C CD  . GLU A 1 97  ? -6.610  -18.631 -26.813 1.00 86.02 97  A 1 
ATOM 748  O OE1 . GLU A 1 97  ? -5.948  -18.530 -27.876 1.00 75.62 97  A 1 
ATOM 749  O OE2 . GLU A 1 97  ? -7.853  -18.491 -26.751 1.00 79.91 97  A 1 
ATOM 750  N N   . ILE A 1 98  ? -3.337  -18.243 -22.930 1.00 97.40 98  A 1 
ATOM 751  C CA  . ILE A 1 98  ? -2.103  -17.448 -22.963 1.00 97.55 98  A 1 
ATOM 752  C C   . ILE A 1 98  ? -1.720  -17.211 -24.424 1.00 97.60 98  A 1 
ATOM 753  O O   . ILE A 1 98  ? -1.216  -18.104 -25.102 1.00 96.95 98  A 1 
ATOM 754  C CB  . ILE A 1 98  ? -0.985  -18.117 -22.136 1.00 97.17 98  A 1 
ATOM 755  C CG1 . ILE A 1 98  ? -1.444  -18.279 -20.667 1.00 95.41 98  A 1 
ATOM 756  C CG2 . ILE A 1 98  ? 0.303   -17.272 -22.218 1.00 96.21 98  A 1 
ATOM 757  C CD1 . ILE A 1 98  ? -0.492  -19.101 -19.802 1.00 88.04 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? -1.972  -15.999 -24.908 1.00 97.84 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? -1.810  -15.643 -26.324 1.00 97.84 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? -0.395  -15.174 -26.637 1.00 97.95 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? 0.158   -15.532 -27.677 1.00 97.26 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? -2.835  -14.561 -26.717 1.00 97.42 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? -2.653  -14.063 -28.157 1.00 95.17 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? -4.262  -15.094 -26.577 1.00 95.46 99  A 1 
ATOM 765  N N   . ALA A 1 100 ? 0.184   -14.347 -25.777 1.00 97.53 100 A 1 
ATOM 766  C CA  . ALA A 1 100 ? 1.471   -13.723 -26.056 1.00 97.64 100 A 1 
ATOM 767  C C   . ALA A 1 100 ? 2.345   -13.552 -24.811 1.00 97.72 100 A 1 
ATOM 768  O O   . ALA A 1 100 ? 1.865   -13.269 -23.711 1.00 97.44 100 A 1 
ATOM 769  C CB  . ALA A 1 100 ? 1.241   -12.383 -26.773 1.00 97.51 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 3.649   -13.653 -25.032 1.00 97.27 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 4.718   -13.452 -24.068 1.00 97.20 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 5.647   -12.350 -24.580 1.00 97.23 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 6.117   -12.410 -25.719 1.00 96.92 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 5.477   -14.776 -23.887 1.00 97.04 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 4.639   -15.941 -23.330 1.00 96.66 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 5.510   -17.194 -23.267 1.00 95.68 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 4.097   -15.660 -21.925 1.00 95.74 101 A 1 
ATOM 778  N N   . CYS A 1 102 ? 5.910   -11.353 -23.764 1.00 97.13 102 A 1 
ATOM 779  C CA  . CYS A 1 102 ? 6.710   -10.194 -24.136 1.00 96.83 102 A 1 
ATOM 780  C C   . CYS A 1 102 ? 7.778   -9.883  -23.089 1.00 96.36 102 A 1 
ATOM 781  O O   . CYS A 1 102 ? 7.475   -9.689  -21.913 1.00 95.28 102 A 1 
ATOM 782  C CB  . CYS A 1 102 ? 5.763   -9.015  -24.363 1.00 96.75 102 A 1 
ATOM 783  S SG  . CYS A 1 102 ? 6.667   -7.534  -24.876 1.00 96.02 102 A 1 
ATOM 784  N N   . ASP A 1 103 ? 9.015   -9.780  -23.541 1.00 96.14 103 A 1 
ATOM 785  C CA  . ASP A 1 103 ? 10.133  -9.292  -22.739 1.00 95.49 103 A 1 
ATOM 786  C C   . ASP A 1 103 ? 11.178  -8.641  -23.657 1.00 95.12 103 A 1 
ATOM 787  O O   . ASP A 1 103 ? 11.248  -8.939  -24.848 1.00 93.60 103 A 1 
ATOM 788  C CB  . ASP A 1 103 ? 10.746  -10.443 -21.930 1.00 94.92 103 A 1 
ATOM 789  C CG  . ASP A 1 103 ? 11.554  -9.919  -20.748 1.00 94.24 103 A 1 
ATOM 790  O OD1 . ASP A 1 103 ? 12.727  -9.544  -20.953 1.00 91.16 103 A 1 
ATOM 791  O OD2 . ASP A 1 103 ? 10.995  -9.866  -19.628 1.00 90.90 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? 11.997  -7.737  -23.121 1.00 94.74 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? 13.128  -7.202  -23.897 1.00 94.44 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? 14.116  -8.321  -24.238 1.00 94.87 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? 14.656  -8.367  -25.344 1.00 93.99 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? 13.823  -6.064  -23.129 1.00 93.09 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? 15.037  -5.514  -23.891 1.00 87.29 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? 12.858  -4.896  -22.887 1.00 87.63 104 A 1 
ATOM 799  N N   . GLU A 1 105 ? 14.330  -9.241  -23.308 1.00 93.23 105 A 1 
ATOM 800  C CA  . GLU A 1 105 ? 15.259  -10.356 -23.458 1.00 93.27 105 A 1 
ATOM 801  C C   . GLU A 1 105 ? 14.543  -11.616 -23.979 1.00 94.36 105 A 1 
ATOM 802  O O   . GLU A 1 105 ? 13.724  -12.215 -23.278 1.00 94.19 105 A 1 
ATOM 803  C CB  . GLU A 1 105 ? 15.980  -10.632 -22.132 1.00 92.59 105 A 1 
ATOM 804  C CG  . GLU A 1 105 ? 16.798  -9.433  -21.595 1.00 89.57 105 A 1 
ATOM 805  C CD  . GLU A 1 105 ? 17.739  -9.904  -20.475 1.00 85.72 105 A 1 
ATOM 806  O OE1 . GLU A 1 105 ? 18.960  -10.054 -20.716 1.00 76.03 105 A 1 
ATOM 807  O OE2 . GLU A 1 105 ? 17.286  -10.269 -19.372 1.00 76.39 105 A 1 
ATOM 808  N N   . GLN A 1 106 ? 14.917  -12.073 -25.169 1.00 95.52 106 A 1 
ATOM 809  C CA  . GLN A 1 106 ? 14.354  -13.279 -25.803 1.00 96.11 106 A 1 
ATOM 810  C C   . GLN A 1 106 ? 14.420  -14.522 -24.899 1.00 96.27 106 A 1 
ATOM 811  O O   . GLN A 1 106 ? 13.454  -15.280 -24.809 1.00 96.10 106 A 1 
ATOM 812  C CB  . GLN A 1 106 ? 15.104  -13.538 -27.118 1.00 96.02 106 A 1 
ATOM 813  C CG  . GLN A 1 106 ? 14.487  -14.711 -27.893 1.00 94.21 106 A 1 
ATOM 814  C CD  . GLN A 1 106 ? 15.186  -15.011 -29.212 1.00 93.04 106 A 1 
ATOM 815  O OE1 . GLN A 1 106 ? 16.081  -14.322 -29.670 1.00 88.13 106 A 1 
ATOM 816  N NE2 . GLN A 1 106 ? 14.789  -16.075 -29.872 1.00 86.91 106 A 1 
ATOM 817  N N   . LYS A 1 107 ? 15.521  -14.703 -24.172 1.00 95.66 107 A 1 
ATOM 818  C CA  . LYS A 1 107 ? 15.693  -15.840 -23.251 1.00 95.49 107 A 1 
ATOM 819  C C   . LYS A 1 107 ? 14.551  -15.980 -22.234 1.00 96.19 107 A 1 
ATOM 820  O O   . LYS A 1 107 ? 14.271  -17.086 -21.775 1.00 95.87 107 A 1 
ATOM 821  C CB  . LYS A 1 107 ? 17.059  -15.719 -22.544 1.00 94.82 107 A 1 
ATOM 822  C CG  . LYS A 1 107 ? 17.059  -14.616 -21.464 1.00 92.61 107 A 1 
ATOM 823  C CD  . LYS A 1 107 ? 18.433  -14.324 -20.851 1.00 88.91 107 A 1 
ATOM 824  C CE  . LYS A 1 107 ? 18.159  -13.325 -19.716 1.00 81.74 107 A 1 
ATOM 825  N NZ  . LYS A 1 107 ? 19.312  -12.469 -19.359 1.00 74.89 107 A 1 
ATOM 826  N N   . ASN A 1 108 ? 13.895  -14.874 -21.874 1.00 94.49 108 A 1 
ATOM 827  C CA  . ASN A 1 108 ? 12.798  -14.871 -20.911 1.00 94.53 108 A 1 
ATOM 828  C C   . ASN A 1 108 ? 11.501  -15.383 -21.557 1.00 95.52 108 A 1 
ATOM 829  O O   . ASN A 1 108 ? 10.822  -16.211 -20.951 1.00 95.55 108 A 1 
ATOM 830  C CB  . ASN A 1 108 ? 12.639  -13.462 -20.308 1.00 94.20 108 A 1 
ATOM 831  C CG  . ASN A 1 108 ? 13.786  -13.032 -19.409 1.00 93.22 108 A 1 
ATOM 832  O OD1 . ASN A 1 108 ? 14.552  -13.830 -18.883 1.00 88.43 108 A 1 
ATOM 833  N ND2 . ASN A 1 108 ? 13.927  -11.746 -19.176 1.00 87.89 108 A 1 
ATOM 834  N N   . THR A 1 109 ? 11.189  -14.969 -22.791 1.00 95.85 109 A 1 
ATOM 835  C CA  . THR A 1 109 ? 10.030  -15.498 -23.535 1.00 96.35 109 A 1 
ATOM 836  C C   . THR A 1 109 ? 10.206  -16.983 -23.856 1.00 96.58 109 A 1 
ATOM 837  O O   . THR A 1 109 ? 9.294   -17.771 -23.603 1.00 96.68 109 A 1 
ATOM 838  C CB  . THR A 1 109 ? 9.734   -14.710 -24.825 1.00 96.59 109 A 1 
ATOM 839  O OG1 . THR A 1 109 ? 10.810  -14.737 -25.730 1.00 94.16 109 A 1 
ATOM 840  C CG2 . THR A 1 109 ? 9.442   -13.232 -24.549 1.00 93.53 109 A 1 
ATOM 841  N N   . GLU A 1 110 ? 11.394  -17.384 -24.311 1.00 96.55 110 A 1 
ATOM 842  C CA  . GLU A 1 110 ? 11.730  -18.784 -24.602 1.00 96.56 110 A 1 
ATOM 843  C C   . GLU A 1 110 ? 11.580  -19.675 -23.361 1.00 96.95 110 A 1 
ATOM 844  O O   . GLU A 1 110 ? 10.943  -20.725 -23.417 1.00 96.68 110 A 1 
ATOM 845  C CB  . GLU A 1 110 ? 13.179  -18.886 -25.102 1.00 95.79 110 A 1 
ATOM 846  C CG  . GLU A 1 110 ? 13.375  -18.326 -26.520 1.00 84.63 110 A 1 
ATOM 847  C CD  . GLU A 1 110 ? 14.843  -18.352 -26.979 1.00 85.63 110 A 1 
ATOM 848  O OE1 . GLU A 1 110 ? 15.081  -18.040 -28.167 1.00 76.83 110 A 1 
ATOM 849  O OE2 . GLU A 1 110 ? 15.734  -18.646 -26.145 1.00 80.24 110 A 1 
ATOM 850  N N   . LYS A 1 111 ? 12.129  -19.240 -22.220 1.00 96.82 111 A 1 
ATOM 851  C CA  . LYS A 1 111 ? 12.031  -19.968 -20.946 1.00 96.55 111 A 1 
ATOM 852  C C   . LYS A 1 111 ? 10.576  -20.197 -20.538 1.00 97.12 111 A 1 
ATOM 853  O O   . LYS A 1 111 ? 10.229  -21.288 -20.091 1.00 96.74 111 A 1 
ATOM 854  C CB  . LYS A 1 111 ? 12.795  -19.181 -19.870 1.00 95.35 111 A 1 
ATOM 855  C CG  . LYS A 1 111 ? 12.712  -19.833 -18.479 1.00 91.08 111 A 1 
ATOM 856  C CD  . LYS A 1 111 ? 13.370  -18.929 -17.431 1.00 86.12 111 A 1 
ATOM 857  C CE  . LYS A 1 111 ? 13.147  -19.511 -16.035 1.00 74.20 111 A 1 
ATOM 858  N NZ  . LYS A 1 111 ? 13.607  -18.574 -14.981 1.00 68.67 111 A 1 
ATOM 859  N N   . VAL A 1 112 ? 9.735   -19.180 -20.671 1.00 96.46 112 A 1 
ATOM 860  C CA  . VAL A 1 112 ? 8.320   -19.276 -20.288 1.00 96.73 112 A 1 
ATOM 861  C C   . VAL A 1 112 ? 7.537   -20.133 -21.282 1.00 96.99 112 A 1 
ATOM 862  O O   . VAL A 1 112 ? 6.742   -20.963 -20.852 1.00 96.85 112 A 1 
ATOM 863  C CB  . VAL A 1 112 ? 7.709   -17.878 -20.090 1.00 96.62 112 A 1 
ATOM 864  C CG1 . VAL A 1 112 ? 6.214   -17.965 -19.773 1.00 95.21 112 A 1 
ATOM 865  C CG2 . VAL A 1 112 ? 8.375   -17.174 -18.900 1.00 94.96 112 A 1 
ATOM 866  N N   . ASN A 1 113 ? 7.810   -20.048 -22.587 1.00 97.30 113 A 1 
ATOM 867  C CA  . ASN A 1 113 ? 7.202   -20.956 -23.565 1.00 97.23 113 A 1 
ATOM 868  C C   . ASN A 1 113 ? 7.592   -22.421 -23.334 1.00 97.44 113 A 1 
ATOM 869  O O   . ASN A 1 113 ? 6.725   -23.288 -23.353 1.00 97.14 113 A 1 
ATOM 870  C CB  . ASN A 1 113 ? 7.543   -20.501 -24.994 1.00 96.80 113 A 1 
ATOM 871  C CG  . ASN A 1 113 ? 6.403   -19.745 -25.649 1.00 96.17 113 A 1 
ATOM 872  O OD1 . ASN A 1 113 ? 5.233   -19.945 -25.372 1.00 91.81 113 A 1 
ATOM 873  N ND2 . ASN A 1 113 ? 6.700   -18.893 -26.595 1.00 92.15 113 A 1 
ATOM 874  N N   . GLN A 1 114 ? 8.851   -22.705 -23.017 1.00 97.07 114 A 1 
ATOM 875  C CA  . GLN A 1 114 ? 9.269   -24.061 -22.642 1.00 97.00 114 A 1 
ATOM 876  C C   . GLN A 1 114 ? 8.517   -24.579 -21.408 1.00 96.95 114 A 1 
ATOM 877  O O   . GLN A 1 114 ? 8.240   -25.773 -21.304 1.00 96.38 114 A 1 
ATOM 878  C CB  . GLN A 1 114 ? 10.769  -24.080 -22.336 1.00 97.05 114 A 1 
ATOM 879  C CG  . GLN A 1 114 ? 11.658  -23.934 -23.579 1.00 91.05 114 A 1 
ATOM 880  C CD  . GLN A 1 114 ? 13.127  -23.768 -23.208 1.00 87.33 114 A 1 
ATOM 881  O OE1 . GLN A 1 114 ? 13.576  -24.061 -22.100 1.00 80.12 114 A 1 
ATOM 882  N NE2 . GLN A 1 114 ? 13.946  -23.303 -24.123 1.00 77.49 114 A 1 
ATOM 883  N N   . MET A 1 115 ? 8.194   -23.706 -20.450 1.00 97.25 115 A 1 
ATOM 884  C CA  . MET A 1 115 ? 7.358   -24.059 -19.303 1.00 96.69 115 A 1 
ATOM 885  C C   . MET A 1 115 ? 5.922   -24.387 -19.736 1.00 96.90 115 A 1 
ATOM 886  O O   . MET A 1 115 ? 5.379   -25.389 -19.280 1.00 96.18 115 A 1 
ATOM 887  C CB  . MET A 1 115 ? 7.393   -22.923 -18.271 1.00 95.77 115 A 1 
ATOM 888  C CG  . MET A 1 115 ? 6.512   -23.181 -17.044 1.00 90.86 115 A 1 
ATOM 889  S SD  . MET A 1 115 ? 6.134   -21.678 -16.118 1.00 86.20 115 A 1 
ATOM 890  C CE  . MET A 1 115 ? 4.973   -20.879 -17.248 1.00 72.66 115 A 1 
ATOM 891  N N   . LEU A 1 116 ? 5.323   -23.601 -20.636 1.00 96.54 116 A 1 
ATOM 892  C CA  . LEU A 1 116 ? 3.988   -23.870 -21.184 1.00 96.47 116 A 1 
ATOM 893  C C   . LEU A 1 116 ? 3.941   -25.223 -21.904 1.00 96.47 116 A 1 
ATOM 894  O O   . LEU A 1 116 ? 3.092   -26.054 -21.587 1.00 96.19 116 A 1 
ATOM 895  C CB  . LEU A 1 116 ? 3.558   -22.731 -22.136 1.00 96.70 116 A 1 
ATOM 896  C CG  . LEU A 1 116 ? 3.281   -21.377 -21.459 1.00 95.87 116 A 1 
ATOM 897  C CD1 . LEU A 1 116 ? 2.930   -20.336 -22.523 1.00 94.34 116 A 1 
ATOM 898  C CD2 . LEU A 1 116 ? 2.118   -21.463 -20.467 1.00 94.38 116 A 1 
ATOM 899  N N   . GLU A 1 117 ? 4.894   -25.485 -22.800 1.00 97.24 117 A 1 
ATOM 900  C CA  . GLU A 1 117 ? 4.988   -26.744 -23.551 1.00 96.94 117 A 1 
ATOM 901  C C   . GLU A 1 117 ? 5.154   -27.959 -22.620 1.00 96.74 117 A 1 
ATOM 902  O O   . GLU A 1 117 ? 4.461   -28.966 -22.778 1.00 95.84 117 A 1 
ATOM 903  C CB  . GLU A 1 117 ? 6.159   -26.672 -24.542 1.00 96.31 117 A 1 
ATOM 904  C CG  . GLU A 1 117 ? 5.908   -25.695 -25.705 1.00 90.84 117 A 1 
ATOM 905  C CD  . GLU A 1 117 ? 7.120   -25.589 -26.640 1.00 88.71 117 A 1 
ATOM 906  O OE1 . GLU A 1 117 ? 6.983   -25.943 -27.828 1.00 79.96 117 A 1 
ATOM 907  O OE2 . GLU A 1 117 ? 8.192   -25.128 -26.180 1.00 81.42 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? 6.007   -27.856 -21.597 1.00 96.67 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? 6.185   -28.919 -20.585 1.00 96.10 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? 4.913   -29.224 -19.797 1.00 95.83 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? 4.757   -30.339 -19.309 1.00 94.39 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? 7.294   -28.526 -19.603 1.00 95.68 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? 8.683   -28.730 -20.203 1.00 86.55 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? 9.739   -28.162 -19.249 1.00 82.78 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? 11.121  -28.293 -19.889 1.00 75.16 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? 12.167  -27.695 -19.031 1.00 66.88 118 A 1 
ATOM 917  N N   . ARG A 1 119 ? 4.028   -28.246 -19.661 1.00 96.14 119 A 1 
ATOM 918  C CA  . ARG A 1 119 ? 2.727   -28.382 -19.000 1.00 95.28 119 A 1 
ATOM 919  C C   . ARG A 1 119 ? 1.603   -28.799 -19.955 1.00 95.73 119 A 1 
ATOM 920  O O   . ARG A 1 119 ? 0.475   -28.963 -19.511 1.00 94.16 119 A 1 
ATOM 921  C CB  . ARG A 1 119 ? 2.399   -27.084 -18.251 1.00 94.70 119 A 1 
ATOM 922  C CG  . ARG A 1 119 ? 3.361   -26.828 -17.073 1.00 91.40 119 A 1 
ATOM 923  C CD  . ARG A 1 119 ? 3.052   -25.491 -16.397 1.00 88.80 119 A 1 
ATOM 924  N NE  . ARG A 1 119 ? 1.735   -25.533 -15.726 1.00 84.70 119 A 1 
ATOM 925  C CZ  . ARG A 1 119 ? 1.499   -25.584 -14.429 1.00 82.33 119 A 1 
ATOM 926  N NH1 . ARG A 1 119 ? 2.440   -25.461 -13.541 1.00 74.63 119 A 1 
ATOM 927  N NH2 . ARG A 1 119 ? 0.293   -25.776 -14.006 1.00 74.22 119 A 1 
ATOM 928  N N   . GLY A 1 120 ? 1.902   -28.994 -21.243 1.00 96.04 120 A 1 
ATOM 929  C CA  . GLY A 1 120 ? 0.932   -29.398 -22.264 1.00 95.65 120 A 1 
ATOM 930  C C   . GLY A 1 120 ? 0.085   -28.257 -22.828 1.00 96.09 120 A 1 
ATOM 931  O O   . GLY A 1 120 ? -0.916  -28.522 -23.489 1.00 94.66 120 A 1 
ATOM 932  N N   . PHE A 1 121 ? 0.467   -26.999 -22.588 1.00 96.22 121 A 1 
ATOM 933  C CA  . PHE A 1 121 ? -0.203  -25.836 -23.162 1.00 96.22 121 A 1 
ATOM 934  C C   . PHE A 1 121 ? 0.394   -25.467 -24.524 1.00 96.68 121 A 1 
ATOM 935  O O   . PHE A 1 121 ? 1.581   -25.700 -24.765 1.00 95.90 121 A 1 
ATOM 936  C CB  . PHE A 1 121 ? -0.157  -24.647 -22.194 1.00 95.94 121 A 1 
ATOM 937  C CG  . PHE A 1 121 ? -1.006  -24.853 -20.957 1.00 95.86 121 A 1 
ATOM 938  C CD1 . PHE A 1 121 ? -2.353  -24.454 -20.953 1.00 93.30 121 A 1 
ATOM 939  C CD2 . PHE A 1 121 ? -0.466  -25.493 -19.832 1.00 93.76 121 A 1 
ATOM 940  C CE1 . PHE A 1 121 ? -3.160  -24.705 -19.831 1.00 92.37 121 A 1 
ATOM 941  C CE2 . PHE A 1 121 ? -1.274  -25.751 -18.711 1.00 92.72 121 A 1 
ATOM 942  C CZ  . PHE A 1 121 ? -2.621  -25.362 -18.713 1.00 92.84 121 A 1 
ATOM 943  N N   . PRO A 1 122 ? -0.404  -24.845 -25.423 1.00 96.48 122 A 1 
ATOM 944  C CA  . PRO A 1 122 ? 0.104   -24.325 -26.685 1.00 96.28 122 A 1 
ATOM 945  C C   . PRO A 1 122 ? 1.211   -23.292 -26.475 1.00 96.95 122 A 1 
ATOM 946  O O   . PRO A 1 122 ? 1.191   -22.516 -25.518 1.00 96.36 122 A 1 
ATOM 947  C CB  . PRO A 1 122 ? -1.100  -23.705 -27.404 1.00 95.18 122 A 1 
ATOM 948  C CG  . PRO A 1 122 ? -2.300  -24.399 -26.768 1.00 93.01 122 A 1 
ATOM 949  C CD  . PRO A 1 122 ? -1.843  -24.631 -25.334 1.00 96.06 122 A 1 
ATOM 950  N N   . LYS A 1 123 ? 2.138   -23.235 -27.419 1.00 97.07 123 A 1 
ATOM 951  C CA  . LYS A 1 123 ? 3.167   -22.200 -27.452 1.00 96.98 123 A 1 
ATOM 952  C C   . LYS A 1 123 ? 2.522   -20.836 -27.720 1.00 97.55 123 A 1 
ATOM 953  O O   . LYS A 1 123 ? 1.814   -20.668 -28.715 1.00 96.72 123 A 1 
ATOM 954  C CB  . LYS A 1 123 ? 4.236   -22.583 -28.491 1.00 95.23 123 A 1 
ATOM 955  C CG  . LYS A 1 123 ? 5.431   -21.640 -28.394 1.00 86.85 123 A 1 
ATOM 956  C CD  . LYS A 1 123 ? 6.614   -22.075 -29.263 1.00 86.88 123 A 1 
ATOM 957  C CE  . LYS A 1 123 ? 7.718   -21.052 -28.982 1.00 78.73 123 A 1 
ATOM 958  N NZ  . LYS A 1 123 ? 9.024   -21.392 -29.581 1.00 72.13 123 A 1 
ATOM 959  N N   . ALA A 1 124 ? 2.775   -19.868 -26.856 1.00 96.89 124 A 1 
ATOM 960  C CA  . ALA A 1 124 ? 2.332   -18.491 -27.029 1.00 97.25 124 A 1 
ATOM 961  C C   . ALA A 1 124 ? 3.237   -17.723 -28.010 1.00 97.51 124 A 1 
ATOM 962  O O   . ALA A 1 124 ? 4.415   -18.053 -28.185 1.00 96.94 124 A 1 
ATOM 963  C CB  . ALA A 1 124 ? 2.267   -17.825 -25.652 1.00 97.04 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? 2.703   -16.665 -28.627 1.00 97.45 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? 3.478   -15.769 -29.491 1.00 97.46 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? 4.572   -15.062 -28.681 1.00 97.69 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? 4.310   -14.544 -27.599 1.00 97.25 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? 2.548   -14.730 -30.144 1.00 97.37 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? 1.469   -15.297 -31.081 1.00 95.30 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? 0.573   -14.157 -31.569 1.00 91.36 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? 2.074   -15.987 -32.303 1.00 92.25 125 A 1 
ATOM 972  N N   . GLU A 1 126 ? 5.779   -14.984 -29.228 1.00 97.50 126 A 1 
ATOM 973  C CA  . GLU A 1 126 ? 6.914   -14.327 -28.574 1.00 97.53 126 A 1 
ATOM 974  C C   . GLU A 1 126 ? 7.193   -12.943 -29.165 1.00 97.75 126 A 1 
ATOM 975  O O   . GLU A 1 126 ? 7.312   -12.775 -30.381 1.00 97.17 126 A 1 
ATOM 976  C CB  . GLU A 1 126 ? 8.168   -15.206 -28.642 1.00 96.79 126 A 1 
ATOM 977  C CG  . GLU A 1 126 ? 8.061   -16.438 -27.737 1.00 93.98 126 A 1 
ATOM 978  C CD  . GLU A 1 126 ? 9.308   -17.326 -27.816 1.00 94.81 126 A 1 
ATOM 979  O OE1 . GLU A 1 126 ? 9.131   -18.565 -27.835 1.00 86.76 126 A 1 
ATOM 980  O OE2 . GLU A 1 126 ? 10.428  -16.785 -27.861 1.00 89.54 126 A 1 
ATOM 981  N N   . PHE A 1 127 ? 7.355   -11.955 -28.291 1.00 97.44 127 A 1 
ATOM 982  C CA  . PHE A 1 127 ? 7.710   -10.581 -28.635 1.00 97.29 127 A 1 
ATOM 983  C C   . PHE A 1 127 ? 8.915   -10.135 -27.810 1.00 97.02 127 A 1 
ATOM 984  O O   . PHE A 1 127 ? 8.850   -10.071 -26.585 1.00 96.15 127 A 1 
ATOM 985  C CB  . PHE A 1 127 ? 6.510   -9.658  -28.406 1.00 97.45 127 A 1 
ATOM 986  C CG  . PHE A 1 127 ? 5.315   -9.938  -29.290 1.00 97.75 127 A 1 
ATOM 987  C CD1 . PHE A 1 127 ? 5.142   -9.232  -30.494 1.00 97.01 127 A 1 
ATOM 988  C CD2 . PHE A 1 127 ? 4.377   -10.917 -28.920 1.00 97.26 127 A 1 
ATOM 989  C CE1 . PHE A 1 127 ? 4.039   -9.497  -31.320 1.00 96.81 127 A 1 
ATOM 990  C CE2 . PHE A 1 127 ? 3.277   -11.191 -29.747 1.00 96.91 127 A 1 
ATOM 991  C CZ  . PHE A 1 127 ? 3.104   -10.481 -30.948 1.00 97.10 127 A 1 
ATOM 992  N N   . TYR A 1 128 ? 10.027  -9.799  -28.484 1.00 96.57 128 A 1 
ATOM 993  C CA  . TYR A 1 128 ? 11.283  -9.419  -27.838 1.00 96.54 128 A 1 
ATOM 994  C C   . TYR A 1 128 ? 12.123  -8.493  -28.726 1.00 95.92 128 A 1 
ATOM 995  O O   . TYR A 1 128 ? 11.783  -8.262  -29.890 1.00 93.60 128 A 1 
ATOM 996  C CB  . TYR A 1 128 ? 12.059  -10.694 -27.447 1.00 96.39 128 A 1 
ATOM 997  C CG  . TYR A 1 128 ? 12.282  -11.677 -28.583 1.00 96.52 128 A 1 
ATOM 998  C CD1 . TYR A 1 128 ? 11.418  -12.778 -28.738 1.00 93.86 128 A 1 
ATOM 999  C CD2 . TYR A 1 128 ? 13.339  -11.490 -29.493 1.00 94.53 128 A 1 
ATOM 1000 C CE1 . TYR A 1 128 ? 11.610  -13.690 -29.788 1.00 93.05 128 A 1 
ATOM 1001 C CE2 . TYR A 1 128 ? 13.532  -12.396 -30.553 1.00 93.48 128 A 1 
ATOM 1002 C CZ  . TYR A 1 128 ? 12.669  -13.500 -30.700 1.00 94.42 128 A 1 
ATOM 1003 O OH  . TYR A 1 128 ? 12.857  -14.384 -31.718 1.00 92.72 128 A 1 
ATOM 1004 N N   . GLY A 1 129 ? 13.208  -7.972  -28.181 1.00 93.44 129 A 1 
ATOM 1005 C CA  . GLY A 1 129 ? 14.279  -7.289  -28.915 1.00 91.93 129 A 1 
ATOM 1006 C C   . GLY A 1 129 ? 14.510  -5.838  -28.502 1.00 91.42 129 A 1 
ATOM 1007 O O   . GLY A 1 129 ? 15.651  -5.390  -28.515 1.00 84.71 129 A 1 
ATOM 1008 N N   . ASP A 1 130 ? 13.470  -5.087  -28.111 1.00 91.71 130 A 1 
ATOM 1009 C CA  . ASP A 1 130 ? 13.623  -3.697  -27.671 1.00 91.28 130 A 1 
ATOM 1010 C C   . ASP A 1 130 ? 12.556  -3.273  -26.644 1.00 91.93 130 A 1 
ATOM 1011 O O   . ASP A 1 130 ? 11.546  -3.943  -26.428 1.00 88.67 130 A 1 
ATOM 1012 C CB  . ASP A 1 130 ? 13.665  -2.762  -28.894 1.00 87.81 130 A 1 
ATOM 1013 C CG  . ASP A 1 130 ? 12.330  -2.626  -29.626 1.00 87.17 130 A 1 
ATOM 1014 O OD1 . ASP A 1 130 ? 11.360  -2.149  -28.992 1.00 81.45 130 A 1 
ATOM 1015 O OD2 . ASP A 1 130 ? 12.262  -2.912  -30.838 1.00 81.85 130 A 1 
ATOM 1016 N N   . THR A 1 131 ? 12.766  -2.120  -26.007 1.00 91.00 131 A 1 
ATOM 1017 C CA  . THR A 1 131 ? 11.885  -1.583  -24.950 1.00 90.63 131 A 1 
ATOM 1018 C C   . THR A 1 131 ? 10.542  -1.041  -25.459 1.00 91.74 131 A 1 
ATOM 1019 O O   . THR A 1 131 ? 9.744   -0.529  -24.672 1.00 90.36 131 A 1 
ATOM 1020 C CB  . THR A 1 131 ? 12.605  -0.488  -24.146 1.00 89.32 131 A 1 
ATOM 1021 O OG1 . THR A 1 131 ? 13.043  0.542   -25.003 1.00 86.37 131 A 1 
ATOM 1022 C CG2 . THR A 1 131 ? 13.831  -1.015  -23.408 1.00 83.96 131 A 1 
ATOM 1023 N N   . SER A 1 132 ? 10.266  -1.107  -26.760 1.00 93.17 132 A 1 
ATOM 1024 C CA  . SER A 1 132 ? 9.014   -0.684  -27.393 1.00 94.09 132 A 1 
ATOM 1025 C C   . SER A 1 132 ? 8.176   -1.848  -27.933 1.00 95.34 132 A 1 
ATOM 1026 O O   . SER A 1 132 ? 7.013   -1.641  -28.288 1.00 93.94 132 A 1 
ATOM 1027 C CB  . SER A 1 132 ? 9.307   0.348   -28.479 1.00 92.94 132 A 1 
ATOM 1028 O OG  . SER A 1 132 ? 9.794   -0.222  -29.674 1.00 86.58 132 A 1 
ATOM 1029 N N   . VAL A 1 133 ? 8.722   -3.060  -27.937 1.00 94.85 133 A 1 
ATOM 1030 C CA  . VAL A 1 133 ? 8.099   -4.262  -28.514 1.00 95.56 133 A 1 
ATOM 1031 C C   . VAL A 1 133 ? 6.723   -4.565  -27.915 1.00 96.32 133 A 1 
ATOM 1032 O O   . VAL A 1 133 ? 5.829   -5.022  -28.630 1.00 96.06 133 A 1 
ATOM 1033 C CB  . VAL A 1 133 ? 9.058   -5.461  -28.373 1.00 94.92 133 A 1 
ATOM 1034 C CG1 . VAL A 1 133 ? 9.226   -5.956  -26.935 1.00 90.07 133 A 1 
ATOM 1035 C CG2 . VAL A 1 133 ? 8.610   -6.625  -29.262 1.00 89.82 133 A 1 
ATOM 1036 N N   . TRP A 1 134 ? 6.501   -4.210  -26.649 1.00 95.57 134 A 1 
ATOM 1037 C CA  . TRP A 1 134 ? 5.217   -4.355  -25.961 1.00 95.83 134 A 1 
ATOM 1038 C C   . TRP A 1 134 ? 4.047   -3.669  -26.681 1.00 96.35 134 A 1 
ATOM 1039 O O   . TRP A 1 134 ? 2.905   -4.105  -26.554 1.00 95.99 134 A 1 
ATOM 1040 C CB  . TRP A 1 134 ? 5.368   -3.795  -24.550 1.00 95.63 134 A 1 
ATOM 1041 C CG  . TRP A 1 134 ? 5.630   -2.320  -24.459 1.00 96.04 134 A 1 
ATOM 1042 C CD1 . TRP A 1 134 ? 6.840   -1.739  -24.315 1.00 95.00 134 A 1 
ATOM 1043 C CD2 . TRP A 1 134 ? 4.666   -1.218  -24.496 1.00 96.26 134 A 1 
ATOM 1044 N NE1 . TRP A 1 134 ? 6.698   -0.362  -24.251 1.00 94.61 134 A 1 
ATOM 1045 C CE2 . TRP A 1 134 ? 5.375   0.008   -24.348 1.00 95.65 134 A 1 
ATOM 1046 C CE3 . TRP A 1 134 ? 3.265   -1.142  -24.615 1.00 95.22 134 A 1 
ATOM 1047 C CZ2 . TRP A 1 134 ? 4.723   1.254   -24.310 1.00 94.85 134 A 1 
ATOM 1048 C CZ3 . TRP A 1 134 ? 2.599   0.105   -24.584 1.00 94.36 134 A 1 
ATOM 1049 C CH2 . TRP A 1 134 ? 3.325   1.294   -24.429 1.00 93.58 134 A 1 
ATOM 1050 N N   . ARG A 1 135 ? 4.308   -2.645  -27.498 1.00 96.41 135 A 1 
ATOM 1051 C CA  . ARG A 1 135 ? 3.274   -1.968  -28.297 1.00 96.44 135 A 1 
ATOM 1052 C C   . ARG A 1 135 ? 2.624   -2.891  -29.323 1.00 96.98 135 A 1 
ATOM 1053 O O   . ARG A 1 135 ? 1.457   -2.710  -29.640 1.00 96.57 135 A 1 
ATOM 1054 C CB  . ARG A 1 135 ? 3.876   -0.762  -29.033 1.00 95.83 135 A 1 
ATOM 1055 C CG  . ARG A 1 135 ? 4.346   0.322   -28.068 1.00 91.97 135 A 1 
ATOM 1056 C CD  . ARG A 1 135 ? 4.841   1.526   -28.867 1.00 89.18 135 A 1 
ATOM 1057 N NE  . ARG A 1 135 ? 5.203   2.663   -27.991 1.00 84.52 135 A 1 
ATOM 1058 C CZ  . ARG A 1 135 ? 4.340   3.431   -27.336 1.00 79.63 135 A 1 
ATOM 1059 N NH1 . ARG A 1 135 ? 3.056   3.245   -27.393 1.00 70.03 135 A 1 
ATOM 1060 N NH2 . ARG A 1 135 ? 4.763   4.401   -26.598 1.00 72.28 135 A 1 
ATOM 1061 N N   . LYS A 1 136 ? 3.369   -3.861  -29.836 1.00 96.84 136 A 1 
ATOM 1062 C CA  . LYS A 1 136 ? 2.818   -4.876  -30.745 1.00 97.02 136 A 1 
ATOM 1063 C C   . LYS A 1 136 ? 1.855   -5.799  -29.999 1.00 97.47 136 A 1 
ATOM 1064 O O   . LYS A 1 136 ? 0.869   -6.230  -30.577 1.00 96.96 136 A 1 
ATOM 1065 C CB  . LYS A 1 136 ? 3.947   -5.695  -31.393 1.00 97.05 136 A 1 
ATOM 1066 C CG  . LYS A 1 136 ? 4.904   -4.847  -32.242 1.00 95.81 136 A 1 
ATOM 1067 C CD  . LYS A 1 136 ? 6.015   -5.736  -32.821 1.00 93.07 136 A 1 
ATOM 1068 C CE  . LYS A 1 136 ? 7.007   -4.905  -33.645 1.00 88.50 136 A 1 
ATOM 1069 N NZ  . LYS A 1 136 ? 8.172   -5.721  -34.081 1.00 80.31 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? 2.134   -6.052  -28.728 1.00 97.48 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? 1.336   -6.934  -27.866 1.00 97.51 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? 0.029   -6.266  -27.457 1.00 97.65 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? -1.021  -6.888  -27.577 1.00 97.04 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? 2.142   -7.362  -26.633 1.00 97.00 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? 1.357   -8.328  -25.746 1.00 94.77 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? 3.440   -8.050  -27.063 1.00 94.97 137 A 1 
ATOM 1077 N N   . THR A 1 138 ? 0.057   -5.003  -27.038 1.00 97.08 138 A 1 
ATOM 1078 C CA  . THR A 1 138 ? -1.187  -4.293  -26.678 1.00 96.85 138 A 1 
ATOM 1079 C C   . THR A 1 138 ? -2.122  -4.122  -27.876 1.00 97.00 138 A 1 
ATOM 1080 O O   . THR A 1 138 ? -3.341  -4.115  -27.704 1.00 96.63 138 A 1 
ATOM 1081 C CB  . THR A 1 138 ? -0.927  -2.920  -26.037 1.00 96.65 138 A 1 
ATOM 1082 O OG1 . THR A 1 138 ? -0.275  -2.033  -26.912 1.00 94.13 138 A 1 
ATOM 1083 C CG2 . THR A 1 138 ? -0.068  -3.029  -24.770 1.00 93.77 138 A 1 
ATOM 1084 N N   . ALA A 1 139 ? -1.584  -4.051  -29.088 1.00 97.26 139 A 1 
ATOM 1085 C CA  . ALA A 1 139 ? -2.350  -3.929  -30.327 1.00 97.14 139 A 1 
ATOM 1086 C C   . ALA A 1 139 ? -2.939  -5.260  -30.847 1.00 97.35 139 A 1 
ATOM 1087 O O   . ALA A 1 139 ? -3.675  -5.245  -31.838 1.00 96.26 139 A 1 
ATOM 1088 C CB  . ALA A 1 139 ? -1.452  -3.258  -31.370 1.00 96.65 139 A 1 
ATOM 1089 N N   . LEU A 1 140 ? -2.631  -6.400  -30.234 1.00 97.15 140 A 1 
ATOM 1090 C CA  . LEU A 1 140 ? -3.153  -7.695  -30.689 1.00 97.09 140 A 1 
ATOM 1091 C C   . LEU A 1 140 ? -4.688  -7.736  -30.599 1.00 97.15 140 A 1 
ATOM 1092 O O   . LEU A 1 140 ? -5.246  -7.488  -29.531 1.00 96.55 140 A 1 
ATOM 1093 C CB  . LEU A 1 140 ? -2.547  -8.851  -29.871 1.00 97.16 140 A 1 
ATOM 1094 C CG  . LEU A 1 140 ? -1.071  -9.158  -30.180 1.00 96.59 140 A 1 
ATOM 1095 C CD1 . LEU A 1 140 ? -0.558  -10.204 -29.188 1.00 94.80 140 A 1 
ATOM 1096 C CD2 . LEU A 1 140 ? -0.865  -9.708  -31.592 1.00 95.03 140 A 1 
ATOM 1097 N N   . PRO A 1 141 ? -5.403  -8.091  -31.682 1.00 97.10 141 A 1 
ATOM 1098 C CA  . PRO A 1 141 ? -6.870  -8.090  -31.676 1.00 96.04 141 A 1 
ATOM 1099 C C   . PRO A 1 141 ? -7.468  -9.218  -30.825 1.00 95.01 141 A 1 
ATOM 1100 O O   . PRO A 1 141 ? -8.573  -9.084  -30.313 1.00 87.10 141 A 1 
ATOM 1101 C CB  . PRO A 1 141 ? -7.264  -8.219  -33.152 1.00 95.44 141 A 1 
ATOM 1102 C CG  . PRO A 1 141 ? -6.086  -8.976  -33.772 1.00 94.56 141 A 1 
ATOM 1103 C CD  . PRO A 1 141 ? -4.890  -8.455  -32.990 1.00 96.96 141 A 1 
ATOM 1104 N N   . ASN A 1 142 ? -6.734  -10.307 -30.659 1.00 94.55 142 A 1 
ATOM 1105 C CA  . ASN A 1 142 ? -7.148  -11.515 -29.951 1.00 94.31 142 A 1 
ATOM 1106 C C   . ASN A 1 142 ? -6.632  -11.566 -28.502 1.00 95.73 142 A 1 
ATOM 1107 O O   . ASN A 1 142 ? -6.324  -12.638 -28.003 1.00 93.43 142 A 1 
ATOM 1108 C CB  . ASN A 1 142 ? -6.738  -12.747 -30.784 1.00 91.07 142 A 1 
ATOM 1109 C CG  . ASN A 1 142 ? -5.233  -12.940 -30.849 1.00 84.61 142 A 1 
ATOM 1110 O OD1 . ASN A 1 142 ? -4.468  -11.996 -30.997 1.00 75.85 142 A 1 
ATOM 1111 N ND2 . ASN A 1 142 ? -4.763  -14.162 -30.757 1.00 78.42 142 A 1 
ATOM 1112 N N   . VAL A 1 143 ? -6.517  -10.426 -27.841 1.00 96.78 143 A 1 
ATOM 1113 C CA  . VAL A 1 143 ? -6.155  -10.315 -26.421 1.00 97.28 143 A 1 
ATOM 1114 C C   . VAL A 1 143 ? -7.220  -9.498  -25.694 1.00 97.37 143 A 1 
ATOM 1115 O O   . VAL A 1 143 ? -7.651  -8.468  -26.211 1.00 96.70 143 A 1 
ATOM 1116 C CB  . VAL A 1 143 ? -4.748  -9.701  -26.260 1.00 96.99 143 A 1 
ATOM 1117 C CG1 . VAL A 1 143 ? -4.391  -9.408  -24.799 1.00 94.80 143 A 1 
ATOM 1118 C CG2 . VAL A 1 143 ? -3.679  -10.655 -26.810 1.00 94.88 143 A 1 
ATOM 1119 N N   . ASP A 1 144 ? -7.620  -9.939  -24.516 1.00 97.63 144 A 1 
ATOM 1120 C CA  . ASP A 1 144 ? -8.617  -9.271  -23.661 1.00 97.60 144 A 1 
ATOM 1121 C C   . ASP A 1 144 ? -7.956  -8.578  -22.462 1.00 97.98 144 A 1 
ATOM 1122 O O   . ASP A 1 144 ? -8.335  -7.466  -22.088 1.00 97.48 144 A 1 
ATOM 1123 C CB  . ASP A 1 144 ? -9.648  -10.307 -23.182 1.00 97.29 144 A 1 
ATOM 1124 C CG  . ASP A 1 144 ? -10.282 -11.057 -24.351 1.00 96.94 144 A 1 
ATOM 1125 O OD1 . ASP A 1 144 ? -10.835 -10.401 -25.262 1.00 94.25 144 A 1 
ATOM 1126 O OD2 . ASP A 1 144 ? -10.132 -12.297 -24.422 1.00 94.58 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? -6.933  -9.214  -21.896 1.00 97.53 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? -6.220  -8.768  -20.702 1.00 97.83 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? -4.715  -8.658  -20.965 1.00 98.02 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? -4.083  -9.600  -21.443 1.00 97.72 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? -6.544  -9.753  -19.559 1.00 97.79 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? -5.790  -9.500  -18.243 1.00 97.36 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? -6.170  -8.164  -17.604 1.00 95.65 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? -6.104  -10.617 -17.251 1.00 95.75 145 A 1 
ATOM 1135 N N   . ILE A 1 146 ? -4.132  -7.527  -20.590 1.00 97.95 146 A 1 
ATOM 1136 C CA  . ILE A 1 146 ? -2.677  -7.351  -20.528 1.00 98.00 146 A 1 
ATOM 1137 C C   . ILE A 1 146 ? -2.230  -7.435  -19.068 1.00 97.95 146 A 1 
ATOM 1138 O O   . ILE A 1 146 ? -2.641  -6.620  -18.242 1.00 97.56 146 A 1 
ATOM 1139 C CB  . ILE A 1 146 ? -2.237  -6.030  -21.191 1.00 97.80 146 A 1 
ATOM 1140 C CG1 . ILE A 1 146 ? -2.749  -5.854  -22.638 1.00 96.19 146 A 1 
ATOM 1141 C CG2 . ILE A 1 146 ? -0.704  -5.910  -21.164 1.00 97.16 146 A 1 
ATOM 1142 C CD1 . ILE A 1 146 ? -2.240  -6.876  -23.657 1.00 91.35 146 A 1 
ATOM 1143 N N   . TYR A 1 147 ? -1.346  -8.386  -18.782 1.00 97.05 147 A 1 
ATOM 1144 C CA  . TYR A 1 147 ? -0.696  -8.553  -17.483 1.00 96.59 147 A 1 
ATOM 1145 C C   . TYR A 1 147 ? 0.722   -7.972  -17.548 1.00 96.10 147 A 1 
ATOM 1146 O O   . TYR A 1 147 ? 1.552   -8.433  -18.332 1.00 95.05 147 A 1 
ATOM 1147 C CB  . TYR A 1 147 ? -0.716  -10.037 -17.108 1.00 96.27 147 A 1 
ATOM 1148 C CG  . TYR A 1 147 ? -0.447  -10.331 -15.649 1.00 96.06 147 A 1 
ATOM 1149 C CD1 . TYR A 1 147 ? 0.826   -10.121 -15.089 1.00 94.63 147 A 1 
ATOM 1150 C CD2 . TYR A 1 147 ? -1.481  -10.866 -14.856 1.00 94.77 147 A 1 
ATOM 1151 C CE1 . TYR A 1 147 ? 1.068   -10.441 -13.741 1.00 93.91 147 A 1 
ATOM 1152 C CE2 . TYR A 1 147 ? -1.242  -11.197 -13.508 1.00 93.73 147 A 1 
ATOM 1153 C CZ  . TYR A 1 147 ? 0.036   -10.988 -12.950 1.00 94.17 147 A 1 
ATOM 1154 O OH  . TYR A 1 147 ? 0.272   -11.324 -11.654 1.00 93.08 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? 0.998   -6.944  -16.756 1.00 95.68 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? 2.218   -6.132  -16.857 1.00 95.32 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? 3.065   -6.315  -15.597 1.00 94.48 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? 2.617   -5.980  -14.505 1.00 93.26 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? 1.873   -4.644  -17.106 1.00 95.56 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? 0.957   -4.470  -18.342 1.00 94.52 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? 3.163   -3.819  -17.274 1.00 94.44 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? 0.392   -3.057  -18.520 1.00 92.87 148 A 1 
ATOM 1163 N N   . ALA A 1 149 ? 4.304   -6.780  -15.760 1.00 93.08 149 A 1 
ATOM 1164 C CA  . ALA A 1 149 ? 5.262   -6.998  -14.674 1.00 91.40 149 A 1 
ATOM 1165 C C   . ALA A 1 149 ? 6.688   -6.604  -15.098 1.00 90.00 149 A 1 
ATOM 1166 O O   . ALA A 1 149 ? 7.585   -7.447  -15.210 1.00 87.07 149 A 1 
ATOM 1167 C CB  . ALA A 1 149 ? 5.142   -8.460  -14.215 1.00 90.55 149 A 1 
ATOM 1168 N N   . THR A 1 150 ? 6.897   -5.316  -15.375 1.00 90.00 150 A 1 
ATOM 1169 C CA  . THR A 1 150 ? 8.171   -4.773  -15.888 1.00 88.60 150 A 1 
ATOM 1170 C C   . THR A 1 150 ? 8.893   -3.913  -14.846 1.00 86.16 150 A 1 
ATOM 1171 O O   . THR A 1 150 ? 8.857   -4.207  -13.646 1.00 81.66 150 A 1 
ATOM 1172 C CB  . THR A 1 150 ? 7.963   -4.034  -17.225 1.00 88.34 150 A 1 
ATOM 1173 O OG1 . THR A 1 150 ? 7.159   -2.885  -17.088 1.00 84.88 150 A 1 
ATOM 1174 C CG2 . THR A 1 150 ? 7.321   -4.912  -18.290 1.00 83.77 150 A 1 
ATOM 1175 N N   . ASP A 1 151 ? 9.585   -2.869  -15.282 1.00 85.00 151 A 1 
ATOM 1176 C CA  . ASP A 1 151 ? 10.127  -1.832  -14.412 1.00 84.42 151 A 1 
ATOM 1177 C C   . ASP A 1 151 ? 9.053   -0.785  -14.060 1.00 85.05 151 A 1 
ATOM 1178 O O   . ASP A 1 151 ? 8.133   -0.520  -14.838 1.00 83.06 151 A 1 
ATOM 1179 C CB  . ASP A 1 151 ? 11.357  -1.190  -15.059 1.00 81.19 151 A 1 
ATOM 1180 C CG  . ASP A 1 151 ? 10.973  -0.267  -16.211 1.00 78.85 151 A 1 
ATOM 1181 O OD1 . ASP A 1 151 ? 10.835  0.952   -15.960 1.00 74.57 151 A 1 
ATOM 1182 O OD2 . ASP A 1 151 ? 10.749  -0.755  -17.339 1.00 73.97 151 A 1 
ATOM 1183 N N   . TRP A 1 152 ? 9.186   -0.155  -12.889 1.00 84.92 152 A 1 
ATOM 1184 C CA  . TRP A 1 152 ? 8.199   0.788   -12.359 1.00 83.68 152 A 1 
ATOM 1185 C C   . TRP A 1 152 ? 7.894   1.973   -13.289 1.00 84.00 152 A 1 
ATOM 1186 O O   . TRP A 1 152 ? 6.747   2.407   -13.373 1.00 81.70 152 A 1 
ATOM 1187 C CB  . TRP A 1 152 ? 8.703   1.305   -11.009 1.00 82.18 152 A 1 
ATOM 1188 C CG  . TRP A 1 152 ? 8.874   0.290   -9.921  1.00 80.60 152 A 1 
ATOM 1189 C CD1 . TRP A 1 152 ? 8.304   -0.930  -9.861  1.00 76.51 152 A 1 
ATOM 1190 C CD2 . TRP A 1 152 ? 9.637   0.424   -8.682  1.00 79.08 152 A 1 
ATOM 1191 N NE1 . TRP A 1 152 ? 8.658   -1.562  -8.687  1.00 72.99 152 A 1 
ATOM 1192 C CE2 . TRP A 1 152 ? 9.474   -0.767  -7.915  1.00 76.19 152 A 1 
ATOM 1193 C CE3 . TRP A 1 152 ? 10.441  1.444   -8.122  1.00 74.00 152 A 1 
ATOM 1194 C CZ2 . TRP A 1 152 ? 10.060  -0.931  -6.651  1.00 73.53 152 A 1 
ATOM 1195 C CZ3 . TRP A 1 152 ? 11.034  1.288   -6.861  1.00 72.92 152 A 1 
ATOM 1196 C CH2 . TRP A 1 152 ? 10.846  0.105   -6.122  1.00 71.54 152 A 1 
ATOM 1197 N N   . LYS A 1 153 ? 8.890   2.476   -14.029 1.00 84.56 153 A 1 
ATOM 1198 C CA  . LYS A 1 153 ? 8.717   3.640   -14.918 1.00 84.31 153 A 1 
ATOM 1199 C C   . LYS A 1 153 ? 7.878   3.327   -16.152 1.00 87.53 153 A 1 
ATOM 1200 O O   . LYS A 1 153 ? 7.331   4.232   -16.777 1.00 86.04 153 A 1 
ATOM 1201 C CB  . LYS A 1 153 ? 10.083  4.154   -15.375 1.00 80.14 153 A 1 
ATOM 1202 C CG  . LYS A 1 153 ? 10.942  4.658   -14.215 1.00 71.77 153 A 1 
ATOM 1203 C CD  . LYS A 1 153 ? 12.305  5.087   -14.750 1.00 68.36 153 A 1 
ATOM 1204 C CE  . LYS A 1 153 ? 13.165  5.548   -13.583 1.00 59.18 153 A 1 
ATOM 1205 N NZ  . LYS A 1 153 ? 14.572  5.716   -13.996 1.00 51.76 153 A 1 
ATOM 1206 N N   . SER A 1 154 ? 7.801   2.063   -16.523 1.00 87.47 154 A 1 
ATOM 1207 C CA  . SER A 1 154 ? 7.102   1.614   -17.725 1.00 88.93 154 A 1 
ATOM 1208 C C   . SER A 1 154 ? 5.668   1.167   -17.447 1.00 91.67 154 A 1 
ATOM 1209 O O   . SER A 1 154 ? 4.847   1.207   -18.366 1.00 91.07 154 A 1 
ATOM 1210 C CB  . SER A 1 154 ? 7.907   0.505   -18.395 1.00 87.06 154 A 1 
ATOM 1211 O OG  . SER A 1 154 ? 9.177   0.989   -18.792 1.00 82.11 154 A 1 
ATOM 1212 N N   . HIS A 1 155 ? 5.340   0.793   -16.211 1.00 90.37 155 A 1 
ATOM 1213 C CA  . HIS A 1 155 ? 4.042   0.235   -15.823 1.00 91.96 155 A 1 
ATOM 1214 C C   . HIS A 1 155 ? 2.850   1.085   -16.280 1.00 93.49 155 A 1 
ATOM 1215 O O   . HIS A 1 155 ? 2.058   0.641   -17.118 1.00 93.71 155 A 1 
ATOM 1216 C CB  . HIS A 1 155 ? 4.010   0.036   -14.293 1.00 90.27 155 A 1 
ATOM 1217 C CG  . HIS A 1 155 ? 4.733   -1.181  -13.782 1.00 88.66 155 A 1 
ATOM 1218 N ND1 . HIS A 1 155 ? 4.871   -1.520  -12.450 1.00 80.63 155 A 1 
ATOM 1219 C CD2 . HIS A 1 155 ? 5.283   -2.203  -14.511 1.00 78.34 155 A 1 
ATOM 1220 C CE1 . HIS A 1 155 ? 5.488   -2.710  -12.391 1.00 81.53 155 A 1 
ATOM 1221 N NE2 . HIS A 1 155 ? 5.755   -3.162  -13.621 1.00 81.78 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? 2.750   2.328   -15.800 1.00 93.82 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? 1.611   3.198   -16.096 1.00 94.63 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? 1.479   3.492   -17.597 1.00 95.76 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? 0.381   3.447   -18.155 1.00 96.07 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? 1.759   4.489   -15.289 1.00 94.45 156 A 1 
ATOM 1227 N N   . ARG A 1 157 ? 2.598   3.732   -18.284 1.00 96.62 157 A 1 
ATOM 1228 C CA  . ARG A 1 157 ? 2.615   3.992   -19.731 1.00 96.81 157 A 1 
ATOM 1229 C C   . ARG A 1 157 ? 2.066   2.816   -20.533 1.00 97.39 157 A 1 
ATOM 1230 O O   . ARG A 1 157 ? 1.315   3.024   -21.485 1.00 96.92 157 A 1 
ATOM 1231 C CB  . ARG A 1 157 ? 4.050   4.334   -20.158 1.00 95.54 157 A 1 
ATOM 1232 C CG  . ARG A 1 157 ? 4.124   4.724   -21.640 1.00 89.20 157 A 1 
ATOM 1233 C CD  . ARG A 1 157 ? 5.578   4.961   -22.037 1.00 86.76 157 A 1 
ATOM 1234 N NE  . ARG A 1 157 ? 5.686   5.403   -23.442 1.00 75.32 157 A 1 
ATOM 1235 C CZ  . ARG A 1 157 ? 6.818   5.575   -24.104 1.00 68.70 157 A 1 
ATOM 1236 N NH1 . ARG A 1 157 ? 7.975   5.300   -23.577 1.00 61.55 157 A 1 
ATOM 1237 N NH2 . ARG A 1 157 ? 6.807   6.044   -25.317 1.00 57.51 157 A 1 
ATOM 1238 N N   . MET A 1 158 ? 2.453   1.605   -20.168 1.00 96.86 158 A 1 
ATOM 1239 C CA  . MET A 1 158 ? 1.963   0.381   -20.798 1.00 97.02 158 A 1 
ATOM 1240 C C   . MET A 1 158 ? 0.477   0.170   -20.509 1.00 97.51 158 A 1 
ATOM 1241 O O   . MET A 1 158 ? -0.281  -0.088  -21.443 1.00 97.37 158 A 1 
ATOM 1242 C CB  . MET A 1 158 ? 2.781   -0.824  -20.314 1.00 96.47 158 A 1 
ATOM 1243 C CG  . MET A 1 158 ? 4.216   -0.817  -20.850 1.00 94.86 158 A 1 
ATOM 1244 S SD  . MET A 1 158 ? 5.195   -2.202  -20.229 1.00 93.60 158 A 1 
ATOM 1245 C CE  . MET A 1 158 ? 6.807   -1.800  -20.937 1.00 87.27 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? 0.043   0.371   -19.263 1.00 96.88 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? -1.362  0.263   -18.870 1.00 97.26 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? -2.269  1.252   -19.603 1.00 97.87 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? -3.296  0.863   -20.157 1.00 98.01 159 A 1 
ATOM 1250 N N   . VAL A 1 160 ? -1.861  2.518   -19.698 1.00 97.84 160 A 1 
ATOM 1251 C CA  . VAL A 1 160 ? -2.584  3.546   -20.466 1.00 97.92 160 A 1 
ATOM 1252 C C   . VAL A 1 160 ? -2.728  3.148   -21.935 1.00 98.03 160 A 1 
ATOM 1253 O O   . VAL A 1 160 ? -3.810  3.284   -22.503 1.00 97.90 160 A 1 
ATOM 1254 C CB  . VAL A 1 160 ? -1.881  4.915   -20.339 1.00 97.73 160 A 1 
ATOM 1255 C CG1 . VAL A 1 160 ? -2.371  5.955   -21.358 1.00 96.57 160 A 1 
ATOM 1256 C CG2 . VAL A 1 160 ? -2.112  5.512   -18.948 1.00 96.41 160 A 1 
ATOM 1257 N N   . GLN A 1 161 ? -1.656  2.667   -22.571 1.00 97.74 161 A 1 
ATOM 1258 C CA  . GLN A 1 161 ? -1.725  2.259   -23.977 1.00 97.81 161 A 1 
ATOM 1259 C C   . GLN A 1 161 ? -2.608  1.023   -24.165 1.00 97.92 161 A 1 
ATOM 1260 O O   . GLN A 1 161 ? -3.458  1.028   -25.047 1.00 97.87 161 A 1 
ATOM 1261 C CB  . GLN A 1 161 ? -0.313  2.036   -24.529 1.00 97.74 161 A 1 
ATOM 1262 C CG  . GLN A 1 161 ? -0.328  1.755   -26.044 1.00 95.96 161 A 1 
ATOM 1263 C CD  . GLN A 1 161 ? -0.867  2.929   -26.854 1.00 96.14 161 A 1 
ATOM 1264 O OE1 . GLN A 1 161 ? -0.423  4.064   -26.717 1.00 90.08 161 A 1 
ATOM 1265 N NE2 . GLN A 1 161 ? -1.829  2.715   -27.716 1.00 88.69 161 A 1 
ATOM 1266 N N   . ALA A 1 162 ? -2.473  0.020   -23.310 1.00 97.82 162 A 1 
ATOM 1267 C CA  . ALA A 1 162 ? -3.282  -1.193  -23.380 1.00 97.81 162 A 1 
ATOM 1268 C C   . ALA A 1 162 ? -4.787  -0.893  -23.264 1.00 98.04 162 A 1 
ATOM 1269 O O   . ALA A 1 162 ? -5.579  -1.382  -24.069 1.00 97.93 162 A 1 
ATOM 1270 C CB  . ALA A 1 162 ? -2.799  -2.137  -22.281 1.00 97.68 162 A 1 
ATOM 1271 N N   . MET A 1 163 ? -5.187  -0.020  -22.337 1.00 97.90 163 A 1 
ATOM 1272 C CA  . MET A 1 163 ? -6.583  0.426   -22.232 1.00 97.94 163 A 1 
ATOM 1273 C C   . MET A 1 163 ? -7.055  1.186   -23.481 1.00 97.83 163 A 1 
ATOM 1274 O O   . MET A 1 163 ? -8.181  0.973   -23.933 1.00 97.79 163 A 1 
ATOM 1275 C CB  . MET A 1 163 ? -6.767  1.306   -20.995 1.00 98.19 163 A 1 
ATOM 1276 C CG  . MET A 1 163 ? -6.753  0.509   -19.687 1.00 97.99 163 A 1 
ATOM 1277 S SD  . MET A 1 163 ? -7.220  1.529   -18.264 1.00 97.80 163 A 1 
ATOM 1278 C CE  . MET A 1 163 ? -5.701  2.472   -17.993 1.00 94.37 163 A 1 
ATOM 1279 N N   . LYS A 1 164 ? -6.210  2.032   -24.075 1.00 97.83 164 A 1 
ATOM 1280 C CA  . LYS A 1 164 ? -6.520  2.713   -25.351 1.00 97.75 164 A 1 
ATOM 1281 C C   . LYS A 1 164 ? -6.664  1.738   -26.516 1.00 97.79 164 A 1 
ATOM 1282 O O   . LYS A 1 164 ? -7.491  1.968   -27.391 1.00 97.28 164 A 1 
ATOM 1283 C CB  . LYS A 1 164 ? -5.444  3.752   -25.678 1.00 97.77 164 A 1 
ATOM 1284 C CG  . LYS A 1 164 ? -5.580  4.991   -24.789 1.00 97.03 164 A 1 
ATOM 1285 C CD  . LYS A 1 164 ? -4.423  5.953   -25.067 1.00 94.97 164 A 1 
ATOM 1286 C CE  . LYS A 1 164 ? -4.601  7.182   -24.180 1.00 91.29 164 A 1 
ATOM 1287 N NZ  . LYS A 1 164 ? -3.497  8.146   -24.381 1.00 84.43 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? -5.924  0.650   -26.490 1.00 97.74 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? -6.024  -0.449  -27.454 1.00 97.60 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? -7.190  -1.414  -27.126 1.00 97.54 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? -7.336  -2.472  -27.735 1.00 96.58 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? -4.661  -1.164  -27.553 1.00 97.59 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? -3.516  -0.277  -28.069 1.00 96.83 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? -3.768  0.763   -28.714 1.00 94.10 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? -2.341  -0.613  -27.804 1.00 94.03 165 A 1 
ATOM 1296 N N   . GLY A 1 166 ? -8.042  -1.054  -26.166 1.00 97.77 166 A 1 
ATOM 1297 C CA  . GLY A 1 166 ? -9.274  -1.767  -25.833 1.00 97.57 166 A 1 
ATOM 1298 C C   . GLY A 1 166 ? -9.106  -2.945  -24.871 1.00 97.87 166 A 1 
ATOM 1299 O O   . GLY A 1 166 ? -10.021 -3.769  -24.782 1.00 96.98 166 A 1 
ATOM 1300 N N   . LYS A 1 167 ? -7.989  -3.034  -24.158 1.00 97.62 167 A 1 
ATOM 1301 C CA  . LYS A 1 167 ? -7.676  -4.145  -23.247 1.00 97.90 167 A 1 
ATOM 1302 C C   . LYS A 1 167 ? -7.954  -3.785  -21.792 1.00 98.22 167 A 1 
ATOM 1303 O O   . LYS A 1 167 ? -7.771  -2.640  -21.383 1.00 97.69 167 A 1 
ATOM 1304 C CB  . LYS A 1 167 ? -6.209  -4.590  -23.416 1.00 97.41 167 A 1 
ATOM 1305 C CG  . LYS A 1 167 ? -5.741  -4.747  -24.872 1.00 96.03 167 A 1 
ATOM 1306 C CD  . LYS A 1 167 ? -6.681  -5.611  -25.714 1.00 94.83 167 A 1 
ATOM 1307 C CE  . LYS A 1 167 ? -6.193  -5.636  -27.154 1.00 92.10 167 A 1 
ATOM 1308 N NZ  . LYS A 1 167 ? -7.126  -6.413  -27.994 1.00 89.32 167 A 1 
ATOM 1309 N N   . HIS A 1 168 ? -8.352  -4.779  -21.003 1.00 98.07 168 A 1 
ATOM 1310 C CA  . HIS A 1 168 ? -8.245  -4.701  -19.549 1.00 98.13 168 A 1 
ATOM 1311 C C   . HIS A 1 168 ? -6.777  -4.809  -19.139 1.00 98.17 168 A 1 
ATOM 1312 O O   . HIS A 1 168 ? -5.981  -5.419  -19.855 1.00 97.76 168 A 1 
ATOM 1313 C CB  . HIS A 1 168 ? -9.100  -5.799  -18.907 1.00 97.98 168 A 1 
ATOM 1314 C CG  . HIS A 1 168 ? -10.552 -5.670  -19.277 1.00 98.06 168 A 1 
ATOM 1315 N ND1 . HIS A 1 168 ? -11.406 -4.681  -18.853 1.00 94.11 168 A 1 
ATOM 1316 C CD2 . HIS A 1 168 ? -11.248 -6.456  -20.158 1.00 93.99 168 A 1 
ATOM 1317 C CE1 . HIS A 1 168 ? -12.593 -4.874  -19.457 1.00 94.30 168 A 1 
ATOM 1318 N NE2 . HIS A 1 168 ? -12.539 -5.938  -20.271 1.00 94.67 168 A 1 
ATOM 1319 N N   . VAL A 1 169 ? -6.408  -4.214  -18.015 1.00 98.03 169 A 1 
ATOM 1320 C CA  . VAL A 1 169 ? -5.019  -4.236  -17.548 1.00 97.97 169 A 1 
ATOM 1321 C C   . VAL A 1 169 ? -4.919  -4.624  -16.081 1.00 98.09 169 A 1 
ATOM 1322 O O   . VAL A 1 169 ? -5.684  -4.146  -15.243 1.00 97.31 169 A 1 
ATOM 1323 C CB  . VAL A 1 169 ? -4.261  -2.928  -17.833 1.00 96.60 169 A 1 
ATOM 1324 C CG1 . VAL A 1 169 ? -4.235  -2.627  -19.334 1.00 89.65 169 A 1 
ATOM 1325 C CG2 . VAL A 1 169 ? -4.829  -1.706  -17.123 1.00 88.69 169 A 1 
ATOM 1326 N N   . ALA A 1 170 ? -3.936  -5.465  -15.794 1.00 96.86 170 A 1 
ATOM 1327 C CA  . ALA A 1 170 ? -3.479  -5.784  -14.452 1.00 96.56 170 A 1 
ATOM 1328 C C   . ALA A 1 170 ? -1.980  -5.477  -14.374 1.00 96.32 170 A 1 
ATOM 1329 O O   . ALA A 1 170 ? -1.210  -5.923  -15.228 1.00 95.66 170 A 1 
ATOM 1330 C CB  . ALA A 1 170 ? -3.826  -7.244  -14.157 1.00 96.37 170 A 1 
ATOM 1331 N N   . ILE A 1 171 ? -1.570  -4.667  -13.409 1.00 95.30 171 A 1 
ATOM 1332 C CA  . ILE A 1 171 ? -0.229  -4.072  -13.362 1.00 95.29 171 A 1 
ATOM 1333 C C   . ILE A 1 171 ? 0.436   -4.422  -12.035 1.00 94.42 171 A 1 
ATOM 1334 O O   . ILE A 1 171 ? -0.108  -4.110  -10.975 1.00 93.23 171 A 1 
ATOM 1335 C CB  . ILE A 1 171 ? -0.283  -2.542  -13.585 1.00 95.60 171 A 1 
ATOM 1336 C CG1 . ILE A 1 171 ? -1.149  -2.142  -14.807 1.00 93.97 171 A 1 
ATOM 1337 C CG2 . ILE A 1 171 ? 1.151   -2.005  -13.747 1.00 93.94 171 A 1 
ATOM 1338 C CD1 . ILE A 1 171 ? -1.305  -0.630  -15.011 1.00 92.55 171 A 1 
ATOM 1339 N N   . GLU A 1 172 ? 1.625   -5.040  -12.087 1.00 91.34 172 A 1 
ATOM 1340 C CA  . GLU A 1 172 ? 2.428   -5.315  -10.889 1.00 90.19 172 A 1 
ATOM 1341 C C   . GLU A 1 172 ? 2.694   -4.040  -10.090 1.00 89.80 172 A 1 
ATOM 1342 O O   . GLU A 1 172 ? 2.823   -2.938  -10.634 1.00 87.62 172 A 1 
ATOM 1343 C CB  . GLU A 1 172 ? 3.754   -6.011  -11.246 1.00 89.28 172 A 1 
ATOM 1344 C CG  . GLU A 1 172 ? 3.664   -7.549  -11.151 1.00 80.56 172 A 1 
ATOM 1345 C CD  . GLU A 1 172 ? 3.603   -8.093  -9.706  1.00 78.98 172 A 1 
ATOM 1346 O OE1 . GLU A 1 172 ? 3.432   -9.326  -9.542  1.00 70.08 172 A 1 
ATOM 1347 O OE2 . GLU A 1 172 ? 3.819   -7.324  -8.750  1.00 71.93 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? 2.766   -4.219  -8.786  1.00 89.75 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? 2.962   -3.111  -7.852  1.00 87.33 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? 4.429   -2.693  -7.713  1.00 85.32 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? 5.328   -3.540  -7.739  1.00 81.30 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? 2.339   -3.414  -6.481  1.00 84.82 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? 0.819   -3.420  -6.576  1.00 78.57 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? 2.823   -4.736  -5.884  1.00 78.97 173 A 1 
ATOM 1355 N N   . PRO A 1 174 ? 4.676   -1.383  -7.544  1.00 87.17 174 A 1 
ATOM 1356 C CA  . PRO A 1 174 ? 3.743   -0.272  -7.699  1.00 87.42 174 A 1 
ATOM 1357 C C   . PRO A 1 174 ? 3.399   -0.017  -9.171  1.00 89.19 174 A 1 
ATOM 1358 O O   . PRO A 1 174 ? 4.273   0.024   -10.036 1.00 87.85 174 A 1 
ATOM 1359 C CB  . PRO A 1 174 ? 4.440   0.926   -7.057  1.00 84.82 174 A 1 
ATOM 1360 C CG  . PRO A 1 174 ? 5.916   0.618   -7.296  1.00 79.48 174 A 1 
ATOM 1361 C CD  . PRO A 1 174 ? 5.992   -0.896  -7.176  1.00 80.84 174 A 1 
ATOM 1362 N N   . ALA A 1 175 ? 2.115   0.178   -9.450  1.00 87.03 175 A 1 
ATOM 1363 C CA  . ALA A 1 175 ? 1.596   0.321   -10.810 1.00 87.23 175 A 1 
ATOM 1364 C C   . ALA A 1 175 ? 1.786   1.729   -11.411 1.00 89.70 175 A 1 
ATOM 1365 O O   . ALA A 1 175 ? 1.689   1.909   -12.627 1.00 89.86 175 A 1 
ATOM 1366 C CB  . ALA A 1 175 ? 0.124   -0.094  -10.780 1.00 86.63 175 A 1 
ATOM 1367 N N   . ALA A 1 176 ? 2.029   2.729   -10.569 1.00 90.72 176 A 1 
ATOM 1368 C CA  . ALA A 1 176 ? 2.325   4.108   -10.944 1.00 90.63 176 A 1 
ATOM 1369 C C   . ALA A 1 176 ? 3.230   4.761   -9.895  1.00 90.55 176 A 1 
ATOM 1370 O O   . ALA A 1 176 ? 3.107   4.478   -8.704  1.00 90.06 176 A 1 
ATOM 1371 C CB  . ALA A 1 176 ? 1.007   4.875   -11.084 1.00 91.21 176 A 1 
ATOM 1372 N N   . MET A 1 177 ? 4.099   5.664   -10.343 1.00 93.42 177 A 1 
ATOM 1373 C CA  . MET A 1 177 ? 5.139   6.285   -9.513  1.00 92.55 177 A 1 
ATOM 1374 C C   . MET A 1 177 ? 4.938   7.788   -9.306  1.00 93.18 177 A 1 
ATOM 1375 O O   . MET A 1 177 ? 5.531   8.377   -8.402  1.00 92.23 177 A 1 
ATOM 1376 C CB  . MET A 1 177 ? 6.513   6.026   -10.148 1.00 91.38 177 A 1 
ATOM 1377 C CG  . MET A 1 177 ? 6.805   4.543   -10.387 1.00 88.92 177 A 1 
ATOM 1378 S SD  . MET A 1 177 ? 6.688   3.455   -8.937  1.00 86.75 177 A 1 
ATOM 1379 C CE  . MET A 1 177 ? 8.013   4.117   -7.895  1.00 77.44 177 A 1 
ATOM 1380 N N   . THR A 1 178 ? 4.105   8.418   -10.132 1.00 93.23 178 A 1 
ATOM 1381 C CA  . THR A 1 178 ? 3.843   9.863   -10.092 1.00 93.64 178 A 1 
ATOM 1382 C C   . THR A 1 178 ? 2.343   10.144  -10.107 1.00 94.76 178 A 1 
ATOM 1383 O O   . THR A 1 178 ? 1.547   9.336   -10.593 1.00 95.42 178 A 1 
ATOM 1384 C CB  . THR A 1 178 ? 4.518   10.592  -11.264 1.00 93.80 178 A 1 
ATOM 1385 O OG1 . THR A 1 178 ? 3.932   10.217  -12.485 1.00 91.96 178 A 1 
ATOM 1386 C CG2 . THR A 1 178 ? 6.018   10.329  -11.369 1.00 91.20 178 A 1 
ATOM 1387 N N   . LEU A 1 179 ? 1.932   11.320  -9.623  1.00 95.99 179 A 1 
ATOM 1388 C CA  . LEU A 1 179 ? 0.529   11.741  -9.699  1.00 96.33 179 A 1 
ATOM 1389 C C   . LEU A 1 179 ? 0.040   11.858  -11.149 1.00 96.74 179 A 1 
ATOM 1390 O O   . LEU A 1 179 ? -1.112  11.539  -11.426 1.00 96.94 179 A 1 
ATOM 1391 C CB  . LEU A 1 179 ? 0.327   13.073  -8.953  1.00 96.52 179 A 1 
ATOM 1392 C CG  . LEU A 1 179 ? 0.446   12.994  -7.418  1.00 95.59 179 A 1 
ATOM 1393 C CD1 . LEU A 1 179 ? 0.269   14.395  -6.831  1.00 93.78 179 A 1 
ATOM 1394 C CD2 . LEU A 1 179 ? -0.624  12.091  -6.790  1.00 93.31 179 A 1 
ATOM 1395 N N   . ASP A 1 180 ? 0.895   12.259  -12.078 1.00 96.72 180 A 1 
ATOM 1396 C CA  . ASP A 1 180 ? 0.532   12.336  -13.499 1.00 96.57 180 A 1 
ATOM 1397 C C   . ASP A 1 180 ? 0.237   10.949  -14.088 1.00 97.13 180 A 1 
ATOM 1398 O O   . ASP A 1 180 ? -0.737  10.787  -14.827 1.00 97.03 180 A 1 
ATOM 1399 C CB  . ASP A 1 180 ? 1.641   13.041  -14.295 1.00 96.00 180 A 1 
ATOM 1400 C CG  . ASP A 1 180 ? 1.711   14.558  -14.060 1.00 92.71 180 A 1 
ATOM 1401 O OD1 . ASP A 1 180 ? 0.706   15.145  -13.581 1.00 88.78 180 A 1 
ATOM 1402 O OD2 . ASP A 1 180 ? 2.750   15.150  -14.417 1.00 88.45 180 A 1 
ATOM 1403 N N   . GLU A 1 181 ? 1.019   9.940   -13.728 1.00 96.13 181 A 1 
ATOM 1404 C CA  . GLU A 1 181 ? 0.764   8.549   -14.124 1.00 96.53 181 A 1 
ATOM 1405 C C   . GLU A 1 181 ? -0.533  8.013   -13.512 1.00 97.23 181 A 1 
ATOM 1406 O O   . GLU A 1 181 ? -1.346  7.423   -14.229 1.00 97.25 181 A 1 
ATOM 1407 C CB  . GLU A 1 181 ? 1.934   7.661   -13.695 1.00 96.26 181 A 1 
ATOM 1408 C CG  . GLU A 1 181 ? 3.167   7.857   -14.589 1.00 94.75 181 A 1 
ATOM 1409 C CD  . GLU A 1 181 ? 4.416   7.168   -14.025 1.00 94.69 181 A 1 
ATOM 1410 O OE1 . GLU A 1 181 ? 5.334   6.905   -14.835 1.00 89.09 181 A 1 
ATOM 1411 O OE2 . GLU A 1 181 ? 4.467   6.948   -12.794 1.00 90.84 181 A 1 
ATOM 1412 N N   . ILE A 1 182 ? -0.765  8.280   -12.227 1.00 97.16 182 A 1 
ATOM 1413 C CA  . ILE A 1 182 ? -2.002  7.910   -11.529 1.00 97.45 182 A 1 
ATOM 1414 C C   . ILE A 1 182 ? -3.213  8.522   -12.241 1.00 97.65 182 A 1 
ATOM 1415 O O   . ILE A 1 182 ? -4.141  7.811   -12.626 1.00 97.67 182 A 1 
ATOM 1416 C CB  . ILE A 1 182 ? -1.917  8.334   -10.041 1.00 97.39 182 A 1 
ATOM 1417 C CG1 . ILE A 1 182 ? -0.905  7.439   -9.288  1.00 96.67 182 A 1 
ATOM 1418 C CG2 . ILE A 1 182 ? -3.293  8.272   -9.366  1.00 96.90 182 A 1 
ATOM 1419 C CD1 . ILE A 1 182 ? -0.513  7.971   -7.900  1.00 94.34 182 A 1 
ATOM 1420 N N   . TRP A 1 183 ? -3.196  9.837   -12.490 1.00 98.02 183 A 1 
ATOM 1421 C CA  . TRP A 1 183 ? -4.290  10.511  -13.190 1.00 98.00 183 A 1 
ATOM 1422 C C   . TRP A 1 183 ? -4.451  10.038  -14.635 1.00 97.81 183 A 1 
ATOM 1423 O O   . TRP A 1 183 ? -5.579  9.975   -15.132 1.00 97.46 183 A 1 
ATOM 1424 C CB  . TRP A 1 183 ? -4.087  12.028  -13.125 1.00 97.94 183 A 1 
ATOM 1425 C CG  . TRP A 1 183 ? -4.373  12.634  -11.780 1.00 98.01 183 A 1 
ATOM 1426 C CD1 . TRP A 1 183 ? -3.497  13.328  -11.024 1.00 97.37 183 A 1 
ATOM 1427 C CD2 . TRP A 1 183 ? -5.614  12.585  -11.012 1.00 97.96 183 A 1 
ATOM 1428 N NE1 . TRP A 1 183 ? -4.103  13.718  -9.845  1.00 97.16 183 A 1 
ATOM 1429 C CE2 . TRP A 1 183 ? -5.407  13.287  -9.784  1.00 97.49 183 A 1 
ATOM 1430 C CE3 . TRP A 1 183 ? -6.890  12.020  -11.224 1.00 97.47 183 A 1 
ATOM 1431 C CZ2 . TRP A 1 183 ? -6.421  13.426  -8.821  1.00 97.05 183 A 1 
ATOM 1432 C CZ3 . TRP A 1 183 ? -7.914  12.152  -10.264 1.00 96.66 183 A 1 
ATOM 1433 C CH2 . TRP A 1 183 ? -7.679  12.853  -9.066  1.00 96.33 183 A 1 
ATOM 1434 N N   . ALA A 1 184 ? -3.367  9.681   -15.309 1.00 97.87 184 A 1 
ATOM 1435 C CA  . ALA A 1 184 ? -3.433  9.109   -16.651 1.00 97.67 184 A 1 
ATOM 1436 C C   . ALA A 1 184 ? -4.142  7.744   -16.659 1.00 97.81 184 A 1 
ATOM 1437 O O   . ALA A 1 184 ? -4.992  7.515   -17.523 1.00 97.71 184 A 1 
ATOM 1438 C CB  . ALA A 1 184 ? -2.022  9.027   -17.236 1.00 97.53 184 A 1 
ATOM 1439 N N   . LEU A 1 185 ? -3.853  6.874   -15.690 1.00 97.60 185 A 1 
ATOM 1440 C CA  . LEU A 1 185 ? -4.526  5.581   -15.543 1.00 97.75 185 A 1 
ATOM 1441 C C   . LEU A 1 185 ? -6.014  5.755   -15.218 1.00 97.78 185 A 1 
ATOM 1442 O O   . LEU A 1 185 ? -6.852  5.194   -15.927 1.00 97.75 185 A 1 
ATOM 1443 C CB  . LEU A 1 185 ? -3.814  4.734   -14.472 1.00 97.88 185 A 1 
ATOM 1444 C CG  . LEU A 1 185 ? -2.418  4.216   -14.875 1.00 97.42 185 A 1 
ATOM 1445 C CD1 . LEU A 1 185 ? -1.737  3.590   -13.658 1.00 96.75 185 A 1 
ATOM 1446 C CD2 . LEU A 1 185 ? -2.483  3.160   -15.977 1.00 96.46 185 A 1 
ATOM 1447 N N   . ILE A 1 186 ? -6.354  6.610   -14.243 1.00 98.22 186 A 1 
ATOM 1448 C CA  . ILE A 1 186 ? -7.750  6.925   -13.888 1.00 98.08 186 A 1 
ATOM 1449 C C   . ILE A 1 186 ? -8.511  7.433   -15.112 1.00 97.90 186 A 1 
ATOM 1450 O O   . ILE A 1 186 ? -9.520  6.851   -15.502 1.00 97.73 186 A 1 
ATOM 1451 C CB  . ILE A 1 186 ? -7.823  7.965   -12.747 1.00 98.09 186 A 1 
ATOM 1452 C CG1 . ILE A 1 186 ? -7.305  7.377   -11.421 1.00 97.18 186 A 1 
ATOM 1453 C CG2 . ILE A 1 186 ? -9.268  8.472   -12.547 1.00 97.21 186 A 1 
ATOM 1454 C CD1 . ILE A 1 186 ? -7.040  8.452   -10.361 1.00 95.60 186 A 1 
ATOM 1455 N N   . ASN A 1 187 ? -8.022  8.499   -15.743 1.00 98.16 187 A 1 
ATOM 1456 C CA  . ASN A 1 187 ? -8.720  9.117   -16.868 1.00 97.73 187 A 1 
ATOM 1457 C C   . ASN A 1 187 ? -8.877  8.147   -18.044 1.00 97.69 187 A 1 
ATOM 1458 O O   . ASN A 1 187 ? -9.903  8.174   -18.723 1.00 97.13 187 A 1 
ATOM 1459 C CB  . ASN A 1 187 ? -7.970  10.381  -17.309 1.00 97.16 187 A 1 
ATOM 1460 C CG  . ASN A 1 187 ? -8.065  11.529  -16.322 1.00 93.70 187 A 1 
ATOM 1461 O OD1 . ASN A 1 187 ? -9.039  11.729  -15.609 1.00 86.44 187 A 1 
ATOM 1462 N ND2 . ASN A 1 187 ? -7.062  12.371  -16.281 1.00 84.80 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? -7.892  7.294   -18.281 1.00 97.62 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? -7.971  6.306   -19.364 1.00 97.76 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? -8.980  5.208   -19.043 1.00 97.83 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? -9.771  4.861   -19.914 1.00 97.78 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? -6.600  5.704   -19.685 1.00 97.82 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? -5.678  6.727   -19.978 1.00 94.97 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? -6.647  4.816   -20.928 1.00 94.29 188 A 1 
ATOM 1470 N N   . SER A 1 189 ? -9.021  4.708   -17.806 1.00 97.83 189 A 1 
ATOM 1471 C CA  . SER A 1 189 ? -10.032 3.737   -17.363 1.00 97.88 189 A 1 
ATOM 1472 C C   . SER A 1 189 ? -11.445 4.331   -17.440 1.00 97.76 189 A 1 
ATOM 1473 O O   . SER A 1 189 ? -12.336 3.738   -18.052 1.00 97.59 189 A 1 
ATOM 1474 C CB  . SER A 1 189 ? -9.699  3.259   -15.947 1.00 98.04 189 A 1 
ATOM 1475 O OG  . SER A 1 189 ? -10.649 2.312   -15.512 1.00 95.49 189 A 1 
ATOM 1476 N N   . GLU A 1 190 ? -11.642 5.556   -16.945 1.00 97.92 190 A 1 
ATOM 1477 C CA  . GLU A 1 190 ? -12.921 6.277   -17.035 1.00 97.62 190 A 1 
ATOM 1478 C C   . GLU A 1 190 ? -13.363 6.506   -18.491 1.00 97.26 190 A 1 
ATOM 1479 O O   . GLU A 1 190 ? -14.551 6.401   -18.805 1.00 96.47 190 A 1 
ATOM 1480 C CB  . GLU A 1 190 ? -12.814 7.641   -16.318 1.00 97.56 190 A 1 
ATOM 1481 C CG  . GLU A 1 190 ? -12.750 7.569   -14.776 1.00 97.04 190 A 1 
ATOM 1482 C CD  . GLU A 1 190 ? -12.743 8.961   -14.097 1.00 97.11 190 A 1 
ATOM 1483 O OE1 . GLU A 1 190 ? -12.821 9.046   -12.849 1.00 94.18 190 A 1 
ATOM 1484 O OE2 . GLU A 1 190 ? -12.727 10.006  -14.791 1.00 95.01 190 A 1 
ATOM 1485 N N   . GLN A 1 191 ? -12.423 6.809   -19.392 1.00 97.76 191 A 1 
ATOM 1486 C CA  . GLN A 1 191 ? -12.698 7.055   -20.810 1.00 97.43 191 A 1 
ATOM 1487 C C   . GLN A 1 191 ? -13.025 5.769   -21.577 1.00 97.59 191 A 1 
ATOM 1488 O O   . GLN A 1 191 ? -13.966 5.739   -22.365 1.00 97.06 191 A 1 
ATOM 1489 C CB  . GLN A 1 191 ? -11.481 7.755   -21.435 1.00 96.65 191 A 1 
ATOM 1490 C CG  . GLN A 1 191 ? -11.703 8.103   -22.915 1.00 86.78 191 A 1 
ATOM 1491 C CD  . GLN A 1 191 ? -10.486 8.757   -23.571 1.00 81.77 191 A 1 
ATOM 1492 O OE1 . GLN A 1 191 ? -9.402  8.901   -23.023 1.00 73.63 191 A 1 
ATOM 1493 N NE2 . GLN A 1 191 ? -10.612 9.174   -24.810 1.00 70.07 191 A 1 
ATOM 1494 N N   . THR A 1 192 ? -12.207 4.736   -21.394 1.00 97.10 192 A 1 
ATOM 1495 C CA  . THR A 1 192 ? -12.267 3.503   -22.198 1.00 97.24 192 A 1 
ATOM 1496 C C   . THR A 1 192 ? -13.212 2.462   -21.617 1.00 97.31 192 A 1 
ATOM 1497 O O   . THR A 1 192 ? -13.546 1.503   -22.309 1.00 96.84 192 A 1 
ATOM 1498 C CB  . THR A 1 192 ? -10.879 2.873   -22.357 1.00 97.45 192 A 1 
ATOM 1499 O OG1 . THR A 1 192 ? -10.338 2.559   -21.093 1.00 96.33 192 A 1 
ATOM 1500 C CG2 . THR A 1 192 ? -9.895  3.800   -23.080 1.00 95.28 192 A 1 
ATOM 1501 N N   . ARG A 1 193 ? -13.633 2.652   -20.357 1.00 97.43 193 A 1 
ATOM 1502 C CA  . ARG A 1 193 ? -14.409 1.678   -19.579 1.00 97.50 193 A 1 
ATOM 1503 C C   . ARG A 1 193 ? -13.704 0.324   -19.488 1.00 97.81 193 A 1 
ATOM 1504 O O   . ARG A 1 193 ? -14.344 -0.722  -19.511 1.00 96.98 193 A 1 
ATOM 1505 C CB  . ARG A 1 193 ? -15.861 1.578   -20.104 1.00 97.06 193 A 1 
ATOM 1506 C CG  . ARG A 1 193 ? -16.561 2.924   -20.352 1.00 95.63 193 A 1 
ATOM 1507 C CD  . ARG A 1 193 ? -16.546 3.870   -19.144 1.00 95.07 193 A 1 
ATOM 1508 N NE  . ARG A 1 193 ? -17.224 3.293   -17.975 1.00 93.89 193 A 1 
ATOM 1509 C CZ  . ARG A 1 193 ? -17.276 3.835   -16.776 1.00 94.95 193 A 1 
ATOM 1510 N NH1 . ARG A 1 193 ? -16.694 4.960   -16.496 1.00 87.81 193 A 1 
ATOM 1511 N NH2 . ARG A 1 193 ? -17.936 3.250   -15.822 1.00 88.76 193 A 1 
ATOM 1512 N N   . LYS A 1 194 ? -12.383 0.345   -19.416 1.00 96.90 194 A 1 
ATOM 1513 C CA  . LYS A 1 194 ? -11.543 -0.837  -19.206 1.00 97.48 194 A 1 
ATOM 1514 C C   . LYS A 1 194 ? -11.061 -0.899  -17.766 1.00 97.74 194 A 1 
ATOM 1515 O O   . LYS A 1 194 ? -10.692 0.125   -17.191 1.00 97.29 194 A 1 
ATOM 1516 C CB  . LYS A 1 194 ? -10.377 -0.864  -20.210 1.00 97.58 194 A 1 
ATOM 1517 C CG  . LYS A 1 194 ? -10.839 -1.012  -21.674 1.00 97.24 194 A 1 
ATOM 1518 C CD  . LYS A 1 194 ? -11.632 -2.302  -21.897 1.00 95.99 194 A 1 
ATOM 1519 C CE  . LYS A 1 194 ? -12.115 -2.433  -23.337 1.00 93.56 194 A 1 
ATOM 1520 N NZ  . LYS A 1 194 ? -12.764 -3.748  -23.542 1.00 89.88 194 A 1 
ATOM 1521 N N   . HIS A 1 195 ? -11.074 -2.096  -17.211 1.00 97.63 195 A 1 
ATOM 1522 C CA  . HIS A 1 195 ? -10.530 -2.337  -15.884 1.00 97.64 195 A 1 
ATOM 1523 C C   . HIS A 1 195 ? -9.035  -2.027  -15.852 1.00 97.73 195 A 1 
ATOM 1524 O O   . HIS A 1 195 ? -8.296  -2.398  -16.765 1.00 97.36 195 A 1 
ATOM 1525 C CB  . HIS A 1 195 ? -10.789 -3.783  -15.456 1.00 97.35 195 A 1 
ATOM 1526 C CG  . HIS A 1 195 ? -12.243 -4.068  -15.195 1.00 97.22 195 A 1 
ATOM 1527 N ND1 . HIS A 1 195 ? -12.970 -3.598  -14.128 1.00 91.00 195 A 1 
ATOM 1528 C CD2 . HIS A 1 195 ? -13.062 -4.868  -15.945 1.00 91.00 195 A 1 
ATOM 1529 C CE1 . HIS A 1 195 ? -14.203 -4.120  -14.227 1.00 92.04 195 A 1 
ATOM 1530 N NE2 . HIS A 1 195 ? -14.303 -4.892  -15.317 1.00 92.46 195 A 1 
ATOM 1531 N N   . CYS A 1 196 ? -8.623  -1.380  -14.783 1.00 96.85 196 A 1 
ATOM 1532 C CA  . CYS A 1 196 ? -7.236  -1.085  -14.472 1.00 96.81 196 A 1 
ATOM 1533 C C   . CYS A 1 196 ? -7.005  -1.426  -13.004 1.00 96.62 196 A 1 
ATOM 1534 O O   . CYS A 1 196 ? -7.377  -0.646  -12.127 1.00 95.28 196 A 1 
ATOM 1535 C CB  . CYS A 1 196 ? -6.965  0.389   -14.783 1.00 96.52 196 A 1 
ATOM 1536 S SG  . CYS A 1 196 ? -5.222  0.778   -14.462 1.00 95.82 196 A 1 
ATOM 1537 N N   . MET A 1 197 ? -6.424  -2.583  -12.756 1.00 96.32 197 A 1 
ATOM 1538 C CA  . MET A 1 197 ? -6.179  -3.112  -11.420 1.00 95.63 197 A 1 
ATOM 1539 C C   . MET A 1 197 ? -4.679  -3.215  -11.163 1.00 96.38 197 A 1 
ATOM 1540 O O   . MET A 1 197 ? -3.915  -3.572  -12.063 1.00 95.10 197 A 1 
ATOM 1541 C CB  . MET A 1 197 ? -6.864  -4.481  -11.295 1.00 92.69 197 A 1 
ATOM 1542 C CG  . MET A 1 197 ? -6.958  -4.961  -9.846  1.00 88.41 197 A 1 
ATOM 1543 S SD  . MET A 1 197 ? -7.776  -6.567  -9.661  1.00 86.86 197 A 1 
ATOM 1544 C CE  . MET A 1 197 ? -6.331  -7.656  -9.610  1.00 77.89 197 A 1 
ATOM 1545 N N   . GLN A 1 198 ? -4.253  -2.940  -9.944  1.00 93.08 198 A 1 
ATOM 1546 C CA  . GLN A 1 198 ? -2.900  -3.278  -9.513  1.00 93.00 198 A 1 
ATOM 1547 C C   . GLN A 1 198 ? -2.857  -4.705  -8.962  1.00 92.63 198 A 1 
ATOM 1548 O O   . GLN A 1 198 ? -3.811  -5.175  -8.346  1.00 91.14 198 A 1 
ATOM 1549 C CB  . GLN A 1 198 ? -2.374  -2.251  -8.509  1.00 91.26 198 A 1 
ATOM 1550 C CG  . GLN A 1 198 ? -3.163  -2.223  -7.194  1.00 86.11 198 A 1 
ATOM 1551 C CD  . GLN A 1 198 ? -2.739  -1.079  -6.287  1.00 86.80 198 A 1 
ATOM 1552 O OE1 . GLN A 1 198 ? -1.622  -0.574  -6.327  1.00 77.96 198 A 1 
ATOM 1553 N NE2 . GLN A 1 198 ? -3.626  -0.598  -5.451  1.00 75.89 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? -1.737  -5.384  -9.149  1.00 91.73 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? -1.527  -6.762  -8.708  1.00 90.80 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? -1.030  -6.804  -7.256  1.00 89.87 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? 0.058   -7.310  -6.964  1.00 87.94 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? -0.606  -7.467  -9.713  1.00 90.90 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? -1.237  -7.640  -11.104 1.00 90.33 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? -0.154  -7.972  -12.120 1.00 86.72 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? -2.293  -8.751  -11.119 1.00 88.31 199 A 1 
ATOM 1562 N N   . GLU A 1 200 ? -1.826  -6.262  -6.344  1.00 89.68 200 A 1 
ATOM 1563 C CA  . GLU A 1 200 ? -1.547  -6.288  -4.909  1.00 89.84 200 A 1 
ATOM 1564 C C   . GLU A 1 200 ? -2.021  -7.614  -4.305  1.00 90.13 200 A 1 
ATOM 1565 O O   . GLU A 1 200 ? -3.191  -7.800  -3.978  1.00 86.84 200 A 1 
ATOM 1566 C CB  . GLU A 1 200 ? -2.148  -5.055  -4.221  1.00 89.14 200 A 1 
ATOM 1567 C CG  . GLU A 1 200 ? -1.813  -4.989  -2.731  1.00 86.05 200 A 1 
ATOM 1568 C CD  . GLU A 1 200 ? -0.311  -5.170  -2.491  1.00 86.79 200 A 1 
ATOM 1569 O OE1 . GLU A 1 200 ? 0.086   -6.289  -2.080  1.00 78.07 200 A 1 
ATOM 1570 O OE2 . GLU A 1 200 ? 0.464   -4.244  -2.799  1.00 81.55 200 A 1 
ATOM 1571 N N   . ASN A 1 201 ? -1.092  -8.549  -4.162  1.00 87.70 201 A 1 
ATOM 1572 C CA  . ASN A 1 201 ? -1.383  -9.891  -3.660  1.00 86.88 201 A 1 
ATOM 1573 C C   . ASN A 1 201 ? -1.721  -9.928  -2.163  1.00 86.67 201 A 1 
ATOM 1574 O O   . ASN A 1 201 ? -2.402  -10.841 -1.708  1.00 82.99 201 A 1 
ATOM 1575 C CB  . ASN A 1 201 ? -0.198  -10.808 -4.001  1.00 84.05 201 A 1 
ATOM 1576 C CG  . ASN A 1 201 ? 1.117   -10.454 -3.318  1.00 81.53 201 A 1 
ATOM 1577 O OD1 . ASN A 1 201 ? 1.312   -9.406  -2.732  1.00 73.36 201 A 1 
ATOM 1578 N ND2 . ASN A 1 201 ? 2.085   -11.332 -3.371  1.00 76.10 201 A 1 
ATOM 1579 N N   . CYS A 1 202 ? -1.247  -8.952  -1.389  1.00 87.41 202 A 1 
ATOM 1580 C CA  . CYS A 1 202 ? -1.384  -8.969  0.062   1.00 86.32 202 A 1 
ATOM 1581 C C   . CYS A 1 202 ? -2.828  -8.806  0.536   1.00 86.61 202 A 1 
ATOM 1582 O O   . CYS A 1 202 ? -3.158  -9.297  1.610   1.00 85.29 202 A 1 
ATOM 1583 C CB  . CYS A 1 202 ? -0.457  -7.915  0.658   1.00 83.24 202 A 1 
ATOM 1584 S SG  . CYS A 1 202 ? 1.265   -8.452  0.414   1.00 76.93 202 A 1 
ATOM 1585 N N   . VAL A 1 203 ? -3.705  -8.223  -0.276  1.00 90.06 203 A 1 
ATOM 1586 C CA  . VAL A 1 203 ? -5.145  -8.138  0.031   1.00 90.14 203 A 1 
ATOM 1587 C C   . VAL A 1 203 ? -5.867  -9.489  -0.086  1.00 91.16 203 A 1 
ATOM 1588 O O   . VAL A 1 203 ? -7.012  -9.600  0.333   1.00 89.73 203 A 1 
ATOM 1589 C CB  . VAL A 1 203 ? -5.856  -7.066  -0.813  1.00 88.38 203 A 1 
ATOM 1590 C CG1 . VAL A 1 203 ? -5.189  -5.693  -0.647  1.00 82.50 203 A 1 
ATOM 1591 C CG2 . VAL A 1 203 ? -5.918  -7.410  -2.300  1.00 83.04 203 A 1 
ATOM 1592 N N   . TYR A 1 204 ? -5.191  -10.516 -0.612  1.00 91.93 204 A 1 
ATOM 1593 C CA  . TYR A 1 204 ? -5.686  -11.894 -0.711  1.00 91.92 204 A 1 
ATOM 1594 C C   . TYR A 1 204 ? -5.001  -12.850 0.271   1.00 91.58 204 A 1 
ATOM 1595 O O   . TYR A 1 204 ? -5.146  -14.071 0.175   1.00 88.54 204 A 1 
ATOM 1596 C CB  . TYR A 1 204 ? -5.547  -12.378 -2.151  1.00 92.15 204 A 1 
ATOM 1597 C CG  . TYR A 1 204 ? -6.290  -11.525 -3.155  1.00 93.23 204 A 1 
ATOM 1598 C CD1 . TYR A 1 204 ? -7.683  -11.672 -3.314  1.00 90.68 204 A 1 
ATOM 1599 C CD2 . TYR A 1 204 ? -5.590  -10.583 -3.929  1.00 91.50 204 A 1 
ATOM 1600 C CE1 . TYR A 1 204 ? -8.370  -10.901 -4.267  1.00 90.68 204 A 1 
ATOM 1601 C CE2 . TYR A 1 204 ? -6.274  -9.809  -4.880  1.00 90.20 204 A 1 
ATOM 1602 C CZ  . TYR A 1 204 ? -7.662  -9.973  -5.062  1.00 92.19 204 A 1 
ATOM 1603 O OH  . TYR A 1 204 ? -8.308  -9.245  -6.013  1.00 90.90 204 A 1 
ATOM 1604 N N   . ASP A 1 205 ? -4.249  -12.319 1.223   1.00 91.75 205 A 1 
ATOM 1605 C CA  . ASP A 1 205 ? -3.686  -13.128 2.291   1.00 91.04 205 A 1 
ATOM 1606 C C   . ASP A 1 205 ? -4.793  -13.769 3.145   1.00 91.57 205 A 1 
ATOM 1607 O O   . ASP A 1 205 ? -5.739  -13.094 3.550   1.00 91.16 205 A 1 
ATOM 1608 C CB  . ASP A 1 205 ? -2.786  -12.253 3.147   1.00 89.54 205 A 1 
ATOM 1609 C CG  . ASP A 1 205 ? -2.212  -13.086 4.270   1.00 86.95 205 A 1 
ATOM 1610 O OD1 . ASP A 1 205 ? -2.743  -13.063 5.397   1.00 81.71 205 A 1 
ATOM 1611 O OD2 . ASP A 1 205 ? -1.192  -13.771 4.036   1.00 80.66 205 A 1 
ATOM 1612 N N   . PHE A 1 206 ? -4.668  -15.053 3.457   1.00 91.83 206 A 1 
ATOM 1613 C CA  . PHE A 1 206 ? -5.720  -15.791 4.169   1.00 92.13 206 A 1 
ATOM 1614 C C   . PHE A 1 206 ? -6.080  -15.186 5.532   1.00 92.88 206 A 1 
ATOM 1615 O O   . PHE A 1 206 ? -7.255  -15.120 5.893   1.00 92.28 206 A 1 
ATOM 1616 C CB  . PHE A 1 206 ? -5.285  -17.246 4.373   1.00 91.02 206 A 1 
ATOM 1617 C CG  . PHE A 1 206 ? -5.129  -18.038 3.096   1.00 88.03 206 A 1 
ATOM 1618 C CD1 . PHE A 1 206 ? -6.272  -18.446 2.388   1.00 82.70 206 A 1 
ATOM 1619 C CD2 . PHE A 1 206 ? -3.850  -18.367 2.614   1.00 82.70 206 A 1 
ATOM 1620 C CE1 . PHE A 1 206 ? -6.135  -19.173 1.194   1.00 78.52 206 A 1 
ATOM 1621 C CE2 . PHE A 1 206 ? -3.716  -19.092 1.419   1.00 78.29 206 A 1 
ATOM 1622 C CZ  . PHE A 1 206 ? -4.858  -19.495 0.705   1.00 79.96 206 A 1 
ATOM 1623 N N   . PHE A 1 207 ? -5.079  -14.747 6.297   1.00 91.48 207 A 1 
ATOM 1624 C CA  . PHE A 1 207 ? -5.327  -14.122 7.593   1.00 92.01 207 A 1 
ATOM 1625 C C   . PHE A 1 207 ? -5.962  -12.740 7.419   1.00 92.83 207 A 1 
ATOM 1626 O O   . PHE A 1 207 ? -6.921  -12.411 8.117   1.00 92.80 207 A 1 
ATOM 1627 C CB  . PHE A 1 207 ? -4.021  -14.038 8.393   1.00 91.42 207 A 1 
ATOM 1628 C CG  . PHE A 1 207 ? -4.181  -13.424 9.771   1.00 90.54 207 A 1 
ATOM 1629 C CD1 . PHE A 1 207 ? -4.164  -12.029 9.933   1.00 87.47 207 A 1 
ATOM 1630 C CD2 . PHE A 1 207 ? -4.367  -14.251 10.894  1.00 87.58 207 A 1 
ATOM 1631 C CE1 . PHE A 1 207 ? -4.341  -11.460 11.208  1.00 86.36 207 A 1 
ATOM 1632 C CE2 . PHE A 1 207 ? -4.537  -13.684 12.170  1.00 85.98 207 A 1 
ATOM 1633 C CZ  . PHE A 1 207 ? -4.529  -12.286 12.326  1.00 87.80 207 A 1 
ATOM 1634 N N   . GLU A 1 208 ? -5.457  -11.951 6.481   1.00 91.47 208 A 1 
ATOM 1635 C CA  . GLU A 1 208 ? -5.934  -10.591 6.220   1.00 91.92 208 A 1 
ATOM 1636 C C   . GLU A 1 208 ? -7.351  -10.603 5.631   1.00 93.02 208 A 1 
ATOM 1637 O O   . GLU A 1 208 ? -8.212  -9.872  6.124   1.00 92.90 208 A 1 
ATOM 1638 C CB  . GLU A 1 208 ? -4.911  -9.837  5.350   1.00 91.01 208 A 1 
ATOM 1639 C CG  . GLU A 1 208 ? -3.571  -9.655  6.089   1.00 88.44 208 A 1 
ATOM 1640 C CD  . GLU A 1 208 ? -2.460  -8.959  5.280   1.00 85.00 208 A 1 
ATOM 1641 O OE1 . GLU A 1 208 ? -1.277  -9.333  5.439   1.00 76.41 208 A 1 
ATOM 1642 O OE2 . GLU A 1 208 ? -2.734  -8.007  4.533   1.00 77.23 208 A 1 
ATOM 1643 N N   . LEU A 1 209 ? -7.661  -11.511 4.692   1.00 93.34 209 A 1 
ATOM 1644 C CA  . LEU A 1 209 ? -9.019  -11.731 4.180   1.00 93.74 209 A 1 
ATOM 1645 C C   . LEU A 1 209 ? -9.989  -12.191 5.274   1.00 94.56 209 A 1 
ATOM 1646 O O   . LEU A 1 209 ? -11.103 -11.682 5.373   1.00 94.22 209 A 1 
ATOM 1647 C CB  . LEU A 1 209 ? -8.999  -12.798 3.073   1.00 92.74 209 A 1 
ATOM 1648 C CG  . LEU A 1 209 ? -8.589  -12.307 1.677   1.00 88.95 209 A 1 
ATOM 1649 C CD1 . LEU A 1 209 ? -8.577  -13.519 0.740   1.00 87.46 209 A 1 
ATOM 1650 C CD2 . LEU A 1 209 ? -9.587  -11.285 1.119   1.00 87.63 209 A 1 
ATOM 1651 N N   . THR A 1 210 ? -9.573  -13.142 6.111   1.00 94.49 210 A 1 
ATOM 1652 C CA  . THR A 1 210 ? -10.405 -13.601 7.235   1.00 94.54 210 A 1 
ATOM 1653 C C   . THR A 1 210 ? -10.664 -12.459 8.210   1.00 95.17 210 A 1 
ATOM 1654 O O   . THR A 1 210 ? -11.799 -12.252 8.638   1.00 95.29 210 A 1 
ATOM 1655 C CB  . THR A 1 210 ? -9.748  -14.779 7.962   1.00 94.27 210 A 1 
ATOM 1656 O OG1 . THR A 1 210 ? -9.563  -15.854 7.073   1.00 90.01 210 A 1 
ATOM 1657 C CG2 . THR A 1 210 ? -10.607 -15.291 9.114   1.00 89.79 210 A 1 
ATOM 1658 N N   . THR A 1 211 ? -9.633  -11.674 8.510   1.00 94.18 211 A 1 
ATOM 1659 C CA  . THR A 1 211 ? -9.760  -10.499 9.380   1.00 94.57 211 A 1 
ATOM 1660 C C   . THR A 1 211 ? -10.686 -9.452  8.764   1.00 95.10 211 A 1 
ATOM 1661 O O   . THR A 1 211 ? -11.529 -8.910  9.471   1.00 95.23 211 A 1 
ATOM 1662 C CB  . THR A 1 211 ? -8.393  -9.877  9.675   1.00 94.67 211 A 1 
ATOM 1663 O OG1 . THR A 1 211 ? -7.535  -10.847 10.231  1.00 91.12 211 A 1 
ATOM 1664 C CG2 . THR A 1 211 ? -8.495  -8.738  10.688  1.00 91.27 211 A 1 
ATOM 1665 N N   . LEU A 1 212 ? -10.592 -9.207  7.457   1.00 94.70 212 A 1 
ATOM 1666 C CA  . LEU A 1 212 ? -11.504 -8.318  6.739   1.00 94.87 212 A 1 
ATOM 1667 C C   . LEU A 1 212 ? -12.959 -8.783  6.866   1.00 95.21 212 A 1 
ATOM 1668 O O   . LEU A 1 212 ? -13.830 -7.973  7.174   1.00 95.23 212 A 1 
ATOM 1669 C CB  . LEU A 1 212 ? -11.052 -8.231  5.275   1.00 95.03 212 A 1 
ATOM 1670 C CG  . LEU A 1 212 ? -11.977 -7.398  4.374   1.00 93.85 212 A 1 
ATOM 1671 C CD1 . LEU A 1 212 ? -12.074 -5.941  4.821   1.00 90.73 212 A 1 
ATOM 1672 C CD2 . LEU A 1 212 ? -11.430 -7.434  2.951   1.00 90.83 212 A 1 
ATOM 1673 N N   . ASN A 1 213 ? -13.225 -10.080 6.713   1.00 95.51 213 A 1 
ATOM 1674 C CA  . ASN A 1 213 ? -14.565 -10.635 6.908   1.00 95.21 213 A 1 
ATOM 1675 C C   . ASN A 1 213 ? -15.049 -10.465 8.360   1.00 95.39 213 A 1 
ATOM 1676 O O   . ASN A 1 213 ? -16.202 -10.107 8.596   1.00 95.12 213 A 1 
ATOM 1677 C CB  . ASN A 1 213 ? -14.554 -12.106 6.461   1.00 95.16 213 A 1 
ATOM 1678 C CG  . ASN A 1 213 ? -15.940 -12.723 6.401   1.00 93.84 213 A 1 
ATOM 1679 O OD1 . ASN A 1 213 ? -16.954 -12.067 6.250   1.00 87.89 213 A 1 
ATOM 1680 N ND2 . ASN A 1 213 ? -16.022 -14.026 6.507   1.00 87.67 213 A 1 
ATOM 1681 N N   . MET A 1 214 ? -14.162 -10.637 9.349   1.00 95.36 214 A 1 
ATOM 1682 C CA  . MET A 1 214 ? -14.475 -10.348 10.756  1.00 95.17 214 A 1 
ATOM 1683 C C   . MET A 1 214 ? -14.799 -8.865  10.987  1.00 95.20 214 A 1 
ATOM 1684 O O   . MET A 1 214 ? -15.748 -8.554  11.710  1.00 94.79 214 A 1 
ATOM 1685 C CB  . MET A 1 214 ? -13.311 -10.764 11.664  1.00 95.22 214 A 1 
ATOM 1686 C CG  . MET A 1 214 ? -13.100 -12.281 11.713  1.00 93.13 214 A 1 
ATOM 1687 S SD  . MET A 1 214 ? -11.595 -12.806 12.576  1.00 90.79 214 A 1 
ATOM 1688 C CE  . MET A 1 214 ? -11.951 -12.247 14.260  1.00 82.26 214 A 1 
ATOM 1689 N N   . VAL A 1 215 ? -14.043 -7.952  10.362  1.00 95.22 215 A 1 
ATOM 1690 C CA  . VAL A 1 215 ? -14.309 -6.503  10.407  1.00 95.26 215 A 1 
ATOM 1691 C C   . VAL A 1 215 ? -15.670 -6.188  9.798   1.00 95.17 215 A 1 
ATOM 1692 O O   . VAL A 1 215 ? -16.464 -5.482  10.416  1.00 94.90 215 A 1 
ATOM 1693 C CB  . VAL A 1 215 ? -13.192 -5.715  9.697   1.00 95.61 215 A 1 
ATOM 1694 C CG1 . VAL A 1 215 ? -13.548 -4.238  9.469   1.00 92.68 215 A 1 
ATOM 1695 C CG2 . VAL A 1 215 ? -11.901 -5.745  10.521  1.00 92.51 215 A 1 
ATOM 1696 N N   . GLN A 1 216 ? -15.973 -6.745  8.623   1.00 95.02 216 A 1 
ATOM 1697 C CA  . GLN A 1 216 ? -17.250 -6.542  7.932   1.00 93.95 216 A 1 
ATOM 1698 C C   . GLN A 1 216 ? -18.449 -7.081  8.727   1.00 93.35 216 A 1 
ATOM 1699 O O   . GLN A 1 216 ? -19.544 -6.531  8.628   1.00 92.68 216 A 1 
ATOM 1700 C CB  . GLN A 1 216 ? -17.180 -7.204  6.553   1.00 94.19 216 A 1 
ATOM 1701 C CG  . GLN A 1 216 ? -16.297 -6.407  5.583   1.00 92.79 216 A 1 
ATOM 1702 C CD  . GLN A 1 216 ? -16.151 -7.073  4.219   1.00 91.53 216 A 1 
ATOM 1703 O OE1 . GLN A 1 216 ? -16.355 -8.261  4.031   1.00 85.52 216 A 1 
ATOM 1704 N NE2 . GLN A 1 216 ? -15.784 -6.323  3.203   1.00 83.92 216 A 1 
ATOM 1705 N N   . GLN A 1 217 ? -18.241 -8.100  9.551   1.00 95.56 217 A 1 
ATOM 1706 C CA  . GLN A 1 217 ? -19.244 -8.638  10.478  1.00 94.71 217 A 1 
ATOM 1707 C C   . GLN A 1 217 ? -19.255 -7.935  11.845  1.00 94.53 217 A 1 
ATOM 1708 O O   . GLN A 1 217 ? -20.034 -8.307  12.722  1.00 92.74 217 A 1 
ATOM 1709 C CB  . GLN A 1 217 ? -19.068 -10.158 10.594  1.00 94.48 217 A 1 
ATOM 1710 C CG  . GLN A 1 217 ? -19.402 -10.854 9.267   1.00 92.40 217 A 1 
ATOM 1711 C CD  . GLN A 1 217 ? -19.289 -12.368 9.358   1.00 89.38 217 A 1 
ATOM 1712 O OE1 . GLN A 1 217 ? -19.792 -13.015 10.270  1.00 79.99 217 A 1 
ATOM 1713 N NE2 . GLN A 1 217 ? -18.648 -13.000 8.406   1.00 77.91 217 A 1 
ATOM 1714 N N   . GLY A 1 218 ? -18.424 -6.913  12.034  1.00 94.73 218 A 1 
ATOM 1715 C CA  . GLY A 1 218 ? -18.447 -6.045  13.212  1.00 93.77 218 A 1 
ATOM 1716 C C   . GLY A 1 218 ? -17.716 -6.573  14.447  1.00 93.92 218 A 1 
ATOM 1717 O O   . GLY A 1 218 ? -17.823 -5.949  15.504  1.00 91.93 218 A 1 
ATOM 1718 N N   . LEU A 1 219 ? -16.946 -7.667  14.347  1.00 94.29 219 A 1 
ATOM 1719 C CA  . LEU A 1 219 ? -16.259 -8.275  15.496  1.00 93.76 219 A 1 
ATOM 1720 C C   . LEU A 1 219 ? -15.236 -7.339  16.150  1.00 93.19 219 A 1 
ATOM 1721 O O   . LEU A 1 219 ? -15.057 -7.378  17.363  1.00 91.50 219 A 1 
ATOM 1722 C CB  . LEU A 1 219 ? -15.544 -9.564  15.076  1.00 93.74 219 A 1 
ATOM 1723 C CG  . LEU A 1 219 ? -16.428 -10.820 15.139  1.00 89.94 219 A 1 
ATOM 1724 C CD1 . LEU A 1 219 ? -17.492 -10.855 14.034  1.00 82.22 219 A 1 
ATOM 1725 C CD2 . LEU A 1 219 ? -15.542 -12.056 15.008  1.00 82.67 219 A 1 
ATOM 1726 N N   . LEU A 1 220 ? -14.566 -6.490  15.365  1.00 94.05 220 A 1 
ATOM 1727 C CA  . LEU A 1 220 ? -13.597 -5.522  15.881  1.00 94.41 220 A 1 
ATOM 1728 C C   . LEU A 1 220 ? -14.250 -4.173  16.230  1.00 93.74 220 A 1 
ATOM 1729 O O   . LEU A 1 220 ? -13.579 -3.272  16.728  1.00 91.52 220 A 1 
ATOM 1730 C CB  . LEU A 1 220 ? -12.425 -5.373  14.893  1.00 95.01 220 A 1 
ATOM 1731 C CG  . LEU A 1 220 ? -11.344 -6.471  15.000  1.00 94.02 220 A 1 
ATOM 1732 C CD1 . LEU A 1 220 ? -11.828 -7.866  14.586  1.00 87.66 220 A 1 
ATOM 1733 C CD2 . LEU A 1 220 ? -10.159 -6.112  14.103  1.00 87.64 220 A 1 
ATOM 1734 N N   . GLY A 1 221 ? -15.559 -4.033  16.008  1.00 94.53 221 A 1 
ATOM 1735 C CA  . GLY A 1 221 ? -16.246 -2.747  16.091  1.00 94.26 221 A 1 
ATOM 1736 C C   . GLY A 1 221 ? -15.807 -1.796  14.975  1.00 95.11 221 A 1 
ATOM 1737 O O   . GLY A 1 221 ? -15.502 -2.213  13.857  1.00 94.22 221 A 1 
ATOM 1738 N N   . GLU A 1 222 ? -15.788 -0.494  15.269  1.00 95.12 222 A 1 
ATOM 1739 C CA  . GLU A 1 222 ? -15.270 0.497   14.325  1.00 95.12 222 A 1 
ATOM 1740 C C   . GLU A 1 222 ? -13.741 0.481   14.324  1.00 96.06 222 A 1 
ATOM 1741 O O   . GLU A 1 222 ? -13.121 0.644   15.374  1.00 95.17 222 A 1 
ATOM 1742 C CB  . GLU A 1 222 ? -15.830 1.883   14.664  1.00 93.95 222 A 1 
ATOM 1743 C CG  . GLU A 1 222 ? -15.378 2.928   13.631  1.00 82.74 222 A 1 
ATOM 1744 C CD  . GLU A 1 222 ? -16.004 4.311   13.827  1.00 78.37 222 A 1 
ATOM 1745 O OE1 . GLU A 1 222 ? -15.751 5.160   12.935  1.00 69.50 222 A 1 
ATOM 1746 O OE2 . GLU A 1 222 ? -16.746 4.505   14.813  1.00 70.90 222 A 1 
ATOM 1747 N N   . ILE A 1 223 ? -13.130 0.316   13.156  1.00 95.71 223 A 1 
ATOM 1748 C CA  . ILE A 1 223 ? -11.674 0.428   13.015  1.00 96.11 223 A 1 
ATOM 1749 C C   . ILE A 1 223 ? -11.278 1.892   13.172  1.00 96.21 223 A 1 
ATOM 1750 O O   . ILE A 1 223 ? -11.760 2.739   12.418  1.00 95.66 223 A 1 
ATOM 1751 C CB  . ILE A 1 223 ? -11.173 -0.172  11.683  1.00 96.03 223 A 1 
ATOM 1752 C CG1 . ILE A 1 223 ? -11.610 -1.639  11.484  1.00 94.25 223 A 1 
ATOM 1753 C CG2 . ILE A 1 223 ? -9.640  -0.066  11.587  1.00 94.71 223 A 1 
ATOM 1754 C CD1 . ILE A 1 223 ? -11.238 -2.590  12.631  1.00 89.57 223 A 1 
ATOM 1755 N N   . VAL A 1 224 ? -10.393 2.178   14.130  1.00 97.05 224 A 1 
ATOM 1756 C CA  . VAL A 1 224 ? -9.904  3.530   14.454  1.00 96.93 224 A 1 
ATOM 1757 C C   . VAL A 1 224 ? -8.463  3.755   14.015  1.00 97.38 224 A 1 
ATOM 1758 O O   . VAL A 1 224 ? -8.083  4.878   13.686  1.00 96.58 224 A 1 
ATOM 1759 C CB  . VAL A 1 224 ? -10.069 3.845   15.952  1.00 95.94 224 A 1 
ATOM 1760 C CG1 . VAL A 1 224 ? -11.551 3.832   16.353  1.00 90.92 224 A 1 
ATOM 1761 C CG2 . VAL A 1 224 ? -9.308  2.881   16.874  1.00 89.15 224 A 1 
ATOM 1762 N N   . HIS A 1 225 ? -7.657  2.692   13.983  1.00 96.04 225 A 1 
ATOM 1763 C CA  . HIS A 1 225 ? -6.262  2.734   13.570  1.00 96.34 225 A 1 
ATOM 1764 C C   . HIS A 1 225 ? -5.869  1.449   12.839  1.00 96.20 225 A 1 
ATOM 1765 O O   . HIS A 1 225 ? -6.352  0.368   13.175  1.00 95.79 225 A 1 
ATOM 1766 C CB  . HIS A 1 225 ? -5.377  2.972   14.798  1.00 95.94 225 A 1 
ATOM 1767 C CG  . HIS A 1 225 ? -3.915  3.077   14.458  1.00 95.21 225 A 1 
ATOM 1768 N ND1 . HIS A 1 225 ? -3.338  4.067   13.696  1.00 88.16 225 A 1 
ATOM 1769 C CD2 . HIS A 1 225 ? -2.934  2.196   14.809  1.00 88.91 225 A 1 
ATOM 1770 C CE1 . HIS A 1 225 ? -2.035  3.786   13.592  1.00 90.47 225 A 1 
ATOM 1771 N NE2 . HIS A 1 225 ? -1.749  2.662   14.257  1.00 90.35 225 A 1 
ATOM 1772 N N   . GLY A 1 226 ? -4.986  1.563   11.857  1.00 96.28 226 A 1 
ATOM 1773 C CA  . GLY A 1 226 ? -4.390  0.421   11.186  1.00 96.05 226 A 1 
ATOM 1774 C C   . GLY A 1 226 ? -2.899  0.620   10.970  1.00 96.39 226 A 1 
ATOM 1775 O O   . GLY A 1 226 ? -2.444  1.742   10.746  1.00 96.04 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? -2.141  -0.454  11.029  1.00 94.79 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? -0.713  -0.462  10.735  1.00 94.27 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? -0.414  -1.484  9.649   1.00 93.98 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? -0.876  -2.626  9.703   1.00 92.85 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? 0.146   -0.717  11.979  1.00 93.01 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? -0.184  0.215   13.148  1.00 88.29 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? 0.757   0.076   14.350  1.00 86.15 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? 0.331   0.491   15.454  1.00 76.04 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? 1.886   -0.425  14.178  1.00 77.36 227 A 1 
ATOM 1785 N N   . GLY A 1 228 ? 0.375   -1.089  8.667   1.00 92.26 228 A 1 
ATOM 1786 C CA  . GLY A 1 228 ? 0.813   -1.949  7.589   1.00 91.17 228 A 1 
ATOM 1787 C C   . GLY A 1 228 ? 2.265   -1.683  7.229   1.00 90.94 228 A 1 
ATOM 1788 O O   . GLY A 1 228 ? 2.709   -0.541  7.195   1.00 89.37 228 A 1 
ATOM 1789 N N   . ALA A 1 229 ? 3.019   -2.735  6.931   1.00 90.05 229 A 1 
ATOM 1790 C CA  . ALA A 1 229 ? 4.367   -2.577  6.411   1.00 88.42 229 A 1 
ATOM 1791 C C   . ALA A 1 229 ? 4.740   -3.663  5.415   1.00 87.15 229 A 1 
ATOM 1792 O O   . ALA A 1 229 ? 4.291   -4.809  5.506   1.00 85.43 229 A 1 
ATOM 1793 C CB  . ALA A 1 229 ? 5.388   -2.515  7.551   1.00 86.40 229 A 1 
ATOM 1794 N N   . TYR A 1 230 ? 5.652   -3.305  4.519   1.00 83.97 230 A 1 
ATOM 1795 C CA  . TYR A 1 230 ? 6.444   -4.258  3.758   1.00 82.21 230 A 1 
ATOM 1796 C C   . TYR A 1 230 ? 7.925   -4.070  4.059   1.00 82.07 230 A 1 
ATOM 1797 O O   . TYR A 1 230 ? 8.470   -2.968  3.986   1.00 78.17 230 A 1 
ATOM 1798 C CB  . TYR A 1 230 ? 6.135   -4.160  2.274   1.00 77.65 230 A 1 
ATOM 1799 C CG  . TYR A 1 230 ? 6.507   -5.432  1.540   1.00 70.71 230 A 1 
ATOM 1800 C CD1 . TYR A 1 230 ? 7.743   -5.546  0.888   1.00 64.01 230 A 1 
ATOM 1801 C CD2 . TYR A 1 230 ? 5.605   -6.512  1.526   1.00 62.67 230 A 1 
ATOM 1802 C CE1 . TYR A 1 230 ? 8.063   -6.732  0.198   1.00 57.28 230 A 1 
ATOM 1803 C CE2 . TYR A 1 230 ? 5.925   -7.695  0.840   1.00 57.31 230 A 1 
ATOM 1804 C CZ  . TYR A 1 230 ? 7.150   -7.806  0.163   1.00 55.57 230 A 1 
ATOM 1805 O OH  . TYR A 1 230 ? 7.441   -8.938  -0.529  1.00 52.51 230 A 1 
ATOM 1806 N N   . ILE A 1 231 ? 8.571   -5.172  4.419   1.00 78.82 231 A 1 
ATOM 1807 C CA  . ILE A 1 231 ? 9.942   -5.195  4.916   1.00 76.15 231 A 1 
ATOM 1808 C C   . ILE A 1 231 ? 10.768  -6.034  3.955   1.00 74.69 231 A 1 
ATOM 1809 O O   . ILE A 1 231 ? 10.718  -7.265  3.961   1.00 71.56 231 A 1 
ATOM 1810 C CB  . ILE A 1 231 ? 9.962   -5.699  6.370   1.00 73.53 231 A 1 
ATOM 1811 C CG1 . ILE A 1 231 ? 9.215   -4.698  7.287   1.00 71.48 231 A 1 
ATOM 1812 C CG2 . ILE A 1 231 ? 11.400  -5.891  6.869   1.00 70.60 231 A 1 
ATOM 1813 C CD1 . ILE A 1 231 ? 8.625   -5.358  8.524   1.00 65.30 231 A 1 
ATOM 1814 N N   . HIS A 1 232 ? 11.497  -5.357  3.089   1.00 73.75 232 A 1 
ATOM 1815 C CA  . HIS A 1 232 ? 12.361  -6.010  2.124   1.00 72.38 232 A 1 
ATOM 1816 C C   . HIS A 1 232 ? 13.709  -6.398  2.735   1.00 71.53 232 A 1 
ATOM 1817 O O   . HIS A 1 232 ? 14.234  -5.764  3.642   1.00 68.37 232 A 1 
ATOM 1818 C CB  . HIS A 1 232 ? 12.563  -5.116  0.905   1.00 68.69 232 A 1 
ATOM 1819 C CG  . HIS A 1 232 ? 11.361  -4.971  0.016   1.00 66.35 232 A 1 
ATOM 1820 N ND1 . HIS A 1 232 ? 10.628  -3.825  -0.154  1.00 58.59 232 A 1 
ATOM 1821 C CD2 . HIS A 1 232 ? 10.891  -5.889  -0.876  1.00 57.54 232 A 1 
ATOM 1822 C CE1 . HIS A 1 232 ? 9.739   -4.041  -1.140  1.00 58.11 232 A 1 
ATOM 1823 N NE2 . HIS A 1 232 ? 9.866   -5.287  -1.615  1.00 59.47 232 A 1 
ATOM 1824 N N   . ALA A 1 233 ? 14.317  -7.405  2.098   1.00 69.80 233 A 1 
ATOM 1825 C CA  . ALA A 1 233 ? 15.745  -7.690  2.151   1.00 69.70 233 A 1 
ATOM 1826 C C   . ALA A 1 233 ? 16.259  -7.712  0.704   1.00 71.54 233 A 1 
ATOM 1827 O O   . ALA A 1 233 ? 16.471  -8.775  0.125   1.00 67.96 233 A 1 
ATOM 1828 C CB  . ALA A 1 233 ? 15.957  -9.002  2.917   1.00 66.40 233 A 1 
ATOM 1829 N N   . LEU A 1 234 ? 16.371  -6.537  0.072   1.00 71.11 234 A 1 
ATOM 1830 C CA  . LEU A 1 234 ? 16.620  -6.432  -1.372  1.00 71.16 234 A 1 
ATOM 1831 C C   . LEU A 1 234 ? 18.069  -6.714  -1.772  1.00 71.79 234 A 1 
ATOM 1832 O O   . LEU A 1 234 ? 18.318  -6.954  -2.955  1.00 69.80 234 A 1 
ATOM 1833 C CB  . LEU A 1 234 ? 16.180  -5.057  -1.902  1.00 68.13 234 A 1 
ATOM 1834 C CG  . LEU A 1 234 ? 14.663  -4.820  -1.929  1.00 64.39 234 A 1 
ATOM 1835 C CD1 . LEU A 1 234 ? 14.385  -3.398  -2.404  1.00 61.67 234 A 1 
ATOM 1836 C CD2 . LEU A 1 234 ? 13.931  -5.789  -2.862  1.00 60.94 234 A 1 
ATOM 1837 N N   . GLU A 1 235 ? 19.014  -6.698  -0.838  1.00 71.08 235 A 1 
ATOM 1838 C CA  . GLU A 1 235 ? 20.443  -6.865  -1.146  1.00 71.51 235 A 1 
ATOM 1839 C C   . GLU A 1 235 ? 20.750  -8.093  -2.036  1.00 71.61 235 A 1 
ATOM 1840 O O   . GLU A 1 235 ? 21.465  -7.923  -3.029  1.00 69.25 235 A 1 
ATOM 1841 C CB  . GLU A 1 235 ? 21.281  -6.842  0.149   1.00 70.15 235 A 1 
ATOM 1842 C CG  . GLU A 1 235 ? 22.790  -6.842  -0.161  1.00 65.29 235 A 1 
ATOM 1843 C CD  . GLU A 1 235 ? 23.710  -6.810  1.068   1.00 62.79 235 A 1 
ATOM 1844 O OE1 . GLU A 1 235 ? 24.921  -7.095  0.873   1.00 58.27 235 A 1 
ATOM 1845 O OE2 . GLU A 1 235 ? 23.238  -6.497  2.170   1.00 61.46 235 A 1 
ATOM 1846 N N   . PRO A 1 236 ? 20.174  -9.295  -1.805  1.00 71.60 236 A 1 
ATOM 1847 C CA  . PRO A 1 236 ? 20.414  -10.455 -2.668  1.00 70.54 236 A 1 
ATOM 1848 C C   . PRO A 1 236 ? 19.855  -10.318 -4.091  1.00 71.85 236 A 1 
ATOM 1849 O O   . PRO A 1 236 ? 20.289  -11.033 -4.991  1.00 69.52 236 A 1 
ATOM 1850 C CB  . PRO A 1 236 ? 19.762  -11.642 -1.948  1.00 69.13 236 A 1 
ATOM 1851 C CG  . PRO A 1 236 ? 19.667  -11.192 -0.493  1.00 69.23 236 A 1 
ATOM 1852 C CD  . PRO A 1 236 ? 19.407  -9.697  -0.641  1.00 72.54 236 A 1 
ATOM 1853 N N   . PHE A 1 237 ? 18.899  -9.421  -4.303  1.00 77.06 237 A 1 
ATOM 1854 C CA  . PHE A 1 237 ? 18.147  -9.292  -5.550  1.00 77.07 237 A 1 
ATOM 1855 C C   . PHE A 1 237 ? 18.607  -8.127  -6.429  1.00 79.52 237 A 1 
ATOM 1856 O O   . PHE A 1 237 ? 18.210  -8.073  -7.589  1.00 77.51 237 A 1 
ATOM 1857 C CB  . PHE A 1 237 ? 16.650  -9.185  -5.235  1.00 75.58 237 A 1 
ATOM 1858 C CG  . PHE A 1 237 ? 16.109  -10.340 -4.414  1.00 73.99 237 A 1 
ATOM 1859 C CD1 . PHE A 1 237 ? 15.854  -11.586 -5.019  1.00 69.19 237 A 1 
ATOM 1860 C CD2 . PHE A 1 237 ? 15.881  -10.179 -3.037  1.00 69.98 237 A 1 
ATOM 1861 C CE1 . PHE A 1 237 ? 15.371  -12.658 -4.254  1.00 65.09 237 A 1 
ATOM 1862 C CE2 . PHE A 1 237 ? 15.401  -11.253 -2.267  1.00 67.23 237 A 1 
ATOM 1863 C CZ  . PHE A 1 237 ? 15.144  -12.492 -2.876  1.00 68.68 237 A 1 
ATOM 1864 N N   . TRP A 1 238 ? 19.451  -7.219  -5.944  1.00 76.64 238 A 1 
ATOM 1865 C CA  . TRP A 1 238 ? 19.869  -6.032  -6.701  1.00 77.27 238 A 1 
ATOM 1866 C C   . TRP A 1 238 ? 20.430  -6.362  -8.090  1.00 76.98 238 A 1 
ATOM 1867 O O   . TRP A 1 238 ? 20.053  -5.720  -9.071  1.00 74.93 238 A 1 
ATOM 1868 C CB  . TRP A 1 238 ? 20.892  -5.223  -5.895  1.00 76.24 238 A 1 
ATOM 1869 C CG  . TRP A 1 238 ? 20.343  -4.462  -4.719  1.00 77.46 238 A 1 
ATOM 1870 C CD1 . TRP A 1 238 ? 20.910  -4.393  -3.496  1.00 72.93 238 A 1 
ATOM 1871 C CD2 . TRP A 1 238 ? 19.151  -3.616  -4.651  1.00 76.88 238 A 1 
ATOM 1872 N NE1 . TRP A 1 238 ? 20.164  -3.566  -2.682  1.00 69.90 238 A 1 
ATOM 1873 C CE2 . TRP A 1 238 ? 19.072  -3.055  -3.342  1.00 73.97 238 A 1 
ATOM 1874 C CE3 . TRP A 1 238 ? 18.134  -3.259  -5.562  1.00 72.98 238 A 1 
ATOM 1875 C CZ2 . TRP A 1 238 ? 18.042  -2.180  -2.961  1.00 72.25 238 A 1 
ATOM 1876 C CZ3 . TRP A 1 238 ? 17.093  -2.392  -5.184  1.00 69.64 238 A 1 
ATOM 1877 C CH2 . TRP A 1 238 ? 17.050  -1.852  -3.892  1.00 68.86 238 A 1 
ATOM 1878 N N   . ASN A 1 239 ? 21.240  -7.401  -8.208  1.00 77.72 239 A 1 
ATOM 1879 C CA  . ASN A 1 239 ? 21.828  -7.832  -9.483  1.00 76.90 239 A 1 
ATOM 1880 C C   . ASN A 1 239 ? 20.825  -8.499  -10.448 1.00 77.28 239 A 1 
ATOM 1881 O O   . ASN A 1 239 ? 21.203  -8.820  -11.572 1.00 73.65 239 A 1 
ATOM 1882 C CB  . ASN A 1 239 ? 22.980  -8.810  -9.200  1.00 73.34 239 A 1 
ATOM 1883 C CG  . ASN A 1 239 ? 24.204  -8.188  -8.553  1.00 67.82 239 A 1 
ATOM 1884 O OD1 . ASN A 1 239 ? 24.452  -7.003  -8.524  1.00 62.91 239 A 1 
ATOM 1885 N ND2 . ASN A 1 239 ? 25.061  -9.024  -8.010  1.00 62.24 239 A 1 
ATOM 1886 N N   . GLN A 1 240 ? 19.601  -8.781  -10.021 1.00 77.01 240 A 1 
ATOM 1887 C CA  . GLN A 1 240 ? 18.588  -9.456  -10.838 1.00 76.77 240 A 1 
ATOM 1888 C C   . GLN A 1 240 ? 17.707  -8.464  -11.603 1.00 78.12 240 A 1 
ATOM 1889 O O   . GLN A 1 240 ? 17.040  -8.855  -12.561 1.00 74.84 240 A 1 
ATOM 1890 C CB  . GLN A 1 240 ? 17.724  -10.381 -9.971  1.00 75.77 240 A 1 
ATOM 1891 C CG  . GLN A 1 240 ? 18.537  -11.409 -9.175  1.00 72.26 240 A 1 
ATOM 1892 C CD  . GLN A 1 240 ? 17.657  -12.358 -8.364  1.00 68.07 240 A 1 
ATOM 1893 O OE1 . GLN A 1 240 ? 16.479  -12.554 -8.616  1.00 63.22 240 A 1 
ATOM 1894 N NE2 . GLN A 1 240 ? 18.195  -12.998 -7.348  1.00 60.67 240 A 1 
ATOM 1895 N N   . TYR A 1 241 ? 17.698  -7.192  -11.208 1.00 78.40 241 A 1 
ATOM 1896 C CA  . TYR A 1 241 ? 16.923  -6.160  -11.889 1.00 79.38 241 A 1 
ATOM 1897 C C   . TYR A 1 241 ? 17.618  -5.730  -13.183 1.00 79.16 241 A 1 
ATOM 1898 O O   . TYR A 1 241 ? 18.736  -5.217  -13.162 1.00 75.99 241 A 1 
ATOM 1899 C CB  . TYR A 1 241 ? 16.673  -4.973  -10.958 1.00 79.28 241 A 1 
ATOM 1900 C CG  . TYR A 1 241 ? 15.834  -5.332  -9.747  1.00 79.59 241 A 1 
ATOM 1901 C CD1 . TYR A 1 241 ? 14.458  -5.599  -9.890  1.00 74.65 241 A 1 
ATOM 1902 C CD2 . TYR A 1 241 ? 16.436  -5.444  -8.477  1.00 75.90 241 A 1 
ATOM 1903 C CE1 . TYR A 1 241 ? 13.688  -5.982  -8.775  1.00 73.63 241 A 1 
ATOM 1904 C CE2 . TYR A 1 241 ? 15.670  -5.830  -7.360  1.00 74.50 241 A 1 
ATOM 1905 C CZ  . TYR A 1 241 ? 14.295  -6.104  -7.509  1.00 77.75 241 A 1 
ATOM 1906 O OH  . TYR A 1 241 ? 13.562  -6.496  -6.434  1.00 75.09 241 A 1 
ATOM 1907 N N   . TRP A 1 242 ? 16.924  -5.910  -14.301 1.00 77.73 242 A 1 
ATOM 1908 C CA  . TRP A 1 242 ? 17.397  -5.535  -15.628 1.00 76.94 242 A 1 
ATOM 1909 C C   . TRP A 1 242 ? 17.862  -4.074  -15.665 1.00 76.62 242 A 1 
ATOM 1910 O O   . TRP A 1 242 ? 17.167  -3.179  -15.178 1.00 74.83 242 A 1 
ATOM 1911 C CB  . TRP A 1 242 ? 16.292  -5.800  -16.650 1.00 75.60 242 A 1 
ATOM 1912 C CG  . TRP A 1 242 ? 16.651  -5.465  -18.060 1.00 73.77 242 A 1 
ATOM 1913 C CD1 . TRP A 1 242 ? 17.414  -6.216  -18.889 1.00 68.79 242 A 1 
ATOM 1914 C CD2 . TRP A 1 242 ? 16.263  -4.287  -18.833 1.00 71.81 242 A 1 
ATOM 1915 N NE1 . TRP A 1 242 ? 17.522  -5.591  -20.120 1.00 63.47 242 A 1 
ATOM 1916 C CE2 . TRP A 1 242 ? 16.824  -4.402  -20.143 1.00 69.42 242 A 1 
ATOM 1917 C CE3 . TRP A 1 242 ? 15.483  -3.141  -18.563 1.00 68.76 242 A 1 
ATOM 1918 C CZ2 . TRP A 1 242 ? 16.611  -3.430  -21.137 1.00 71.81 242 A 1 
ATOM 1919 C CZ3 . TRP A 1 242 ? 15.270  -2.163  -19.552 1.00 67.38 242 A 1 
ATOM 1920 C CH2 . TRP A 1 242 ? 15.827  -2.308  -20.835 1.00 66.29 242 A 1 
ATOM 1921 N N   . ASN A 1 243 ? 19.048  -3.848  -16.207 1.00 77.83 243 A 1 
ATOM 1922 C CA  . ASN A 1 243 ? 19.694  -2.528  -16.264 1.00 79.62 243 A 1 
ATOM 1923 C C   . ASN A 1 243 ? 19.712  -1.755  -14.925 1.00 82.09 243 A 1 
ATOM 1924 O O   . ASN A 1 243 ? 19.668  -0.527  -14.921 1.00 76.98 243 A 1 
ATOM 1925 C CB  . ASN A 1 243 ? 19.108  -1.711  -17.436 1.00 75.70 243 A 1 
ATOM 1926 C CG  . ASN A 1 243 ? 19.545  -2.216  -18.797 1.00 71.03 243 A 1 
ATOM 1927 O OD1 . ASN A 1 243 ? 20.508  -2.943  -18.949 1.00 66.22 243 A 1 
ATOM 1928 N ND2 . ASN A 1 243 ? 18.871  -1.808  -19.843 1.00 63.60 243 A 1 
ATOM 1929 N N   . ASN A 1 244 ? 19.761  -2.466  -13.797 1.00 79.82 244 A 1 
ATOM 1930 C CA  . ASN A 1 244 ? 19.845  -1.857  -12.463 1.00 81.11 244 A 1 
ATOM 1931 C C   . ASN A 1 244 ? 18.691  -0.880  -12.123 1.00 82.09 244 A 1 
ATOM 1932 O O   . ASN A 1 244 ? 18.811  -0.063  -11.215 1.00 79.44 244 A 1 
ATOM 1933 C CB  . ASN A 1 244 ? 21.249  -1.235  -12.327 1.00 78.91 244 A 1 
ATOM 1934 C CG  . ASN A 1 244 ? 21.649  -0.914  -10.906 1.00 76.05 244 A 1 
ATOM 1935 O OD1 . ASN A 1 244 ? 21.580  -1.748  -10.020 1.00 72.81 244 A 1 
ATOM 1936 N ND2 . ASN A 1 244 ? 22.131  0.285   -10.664 1.00 69.19 244 A 1 
ATOM 1937 N N   . TRP A 1 245 ? 17.559  -0.970  -12.821 1.00 83.39 245 A 1 
ATOM 1938 C CA  . TRP A 1 245 ? 16.499  0.050   -12.776 1.00 83.16 245 A 1 
ATOM 1939 C C   . TRP A 1 245 ? 15.987  0.359   -11.364 1.00 84.54 245 A 1 
ATOM 1940 O O   . TRP A 1 245 ? 15.732  1.520   -11.038 1.00 83.49 245 A 1 
ATOM 1941 C CB  . TRP A 1 245 ? 15.333  -0.369  -13.684 1.00 81.47 245 A 1 
ATOM 1942 C CG  . TRP A 1 245 ? 14.522  -1.558  -13.241 1.00 79.86 245 A 1 
ATOM 1943 C CD1 . TRP A 1 245 ? 14.603  -2.805  -13.750 1.00 77.21 245 A 1 
ATOM 1944 C CD2 . TRP A 1 245 ? 13.480  -1.614  -12.214 1.00 78.63 245 A 1 
ATOM 1945 N NE1 . TRP A 1 245 ? 13.695  -3.635  -13.105 1.00 70.28 245 A 1 
ATOM 1946 C CE2 . TRP A 1 245 ? 12.985  -2.955  -12.150 1.00 74.22 245 A 1 
ATOM 1947 C CE3 . TRP A 1 245 ? 12.910  -0.677  -11.335 1.00 72.96 245 A 1 
ATOM 1948 C CZ2 . TRP A 1 245 ? 11.980  -3.344  -11.242 1.00 73.52 245 A 1 
ATOM 1949 C CZ3 . TRP A 1 245 ? 11.906  -1.055  -10.418 1.00 72.63 245 A 1 
ATOM 1950 C CH2 . TRP A 1 245 ? 11.445  -2.385  -10.369 1.00 70.33 245 A 1 
ATOM 1951 N N   . ARG A 1 246 ? 15.861  -0.660  -10.503 1.00 80.88 246 A 1 
ATOM 1952 C CA  . ARG A 1 246 ? 15.310  -0.488  -9.151  1.00 83.35 246 A 1 
ATOM 1953 C C   . ARG A 1 246 ? 16.280  0.238   -8.224  1.00 84.48 246 A 1 
ATOM 1954 O O   . ARG A 1 246 ? 15.854  1.108   -7.467  1.00 83.57 246 A 1 
ATOM 1955 C CB  . ARG A 1 246 ? 14.867  -1.845  -8.588  1.00 81.70 246 A 1 
ATOM 1956 C CG  . ARG A 1 246 ? 14.070  -1.670  -7.285  1.00 79.18 246 A 1 
ATOM 1957 C CD  . ARG A 1 246 ? 13.406  -2.986  -6.866  1.00 75.42 246 A 1 
ATOM 1958 N NE  . ARG A 1 246 ? 12.588  -2.823  -5.653  1.00 72.14 246 A 1 
ATOM 1959 C CZ  . ARG A 1 246 ? 11.750  -3.712  -5.134  1.00 69.69 246 A 1 
ATOM 1960 N NH1 . ARG A 1 246 ? 11.586  -4.899  -5.645  1.00 64.97 246 A 1 
ATOM 1961 N NH2 . ARG A 1 246 ? 11.053  -3.411  -4.078  1.00 62.05 246 A 1 
ATOM 1962 N N   . MET A 1 247 ? 17.567  -0.072  -8.289  1.00 84.54 247 A 1 
ATOM 1963 C CA  . MET A 1 247 ? 18.597  0.651   -7.535  1.00 86.24 247 A 1 
ATOM 1964 C C   . MET A 1 247 ? 18.687  2.109   -8.001  1.00 87.17 247 A 1 
ATOM 1965 O O   . MET A 1 247 ? 18.672  3.016   -7.173  1.00 86.26 247 A 1 
ATOM 1966 C CB  . MET A 1 247 ? 19.947  -0.069  -7.691  1.00 85.66 247 A 1 
ATOM 1967 C CG  . MET A 1 247 ? 21.060  0.617   -6.901  1.00 83.85 247 A 1 
ATOM 1968 S SD  . MET A 1 247 ? 20.832  0.654   -5.098  1.00 83.43 247 A 1 
ATOM 1969 C CE  . MET A 1 247 ? 21.298  -1.047  -4.694  1.00 75.49 247 A 1 
ATOM 1970 N N   . ASP A 1 248 ? 18.693  2.336   -9.314  1.00 85.77 248 A 1 
ATOM 1971 C CA  . ASP A 1 248 ? 18.741  3.677   -9.896  1.00 85.86 248 A 1 
ATOM 1972 C C   . ASP A 1 248 ? 17.523  4.520   -9.502  1.00 86.81 248 A 1 
ATOM 1973 O O   . ASP A 1 248 ? 17.651  5.725   -9.282  1.00 86.85 248 A 1 
ATOM 1974 C CB  . ASP A 1 248 ? 18.802  3.581   -11.425 1.00 85.29 248 A 1 
ATOM 1975 C CG  . ASP A 1 248 ? 20.133  3.086   -11.984 1.00 78.02 248 A 1 
ATOM 1976 O OD1 . ASP A 1 248 ? 21.108  2.947   -11.207 1.00 73.07 248 A 1 
ATOM 1977 O OD2 . ASP A 1 248 ? 20.168  2.928   -13.225 1.00 71.05 248 A 1 
ATOM 1978 N N   . TYR A 1 249 ? 16.348  3.902   -9.396  1.00 86.66 249 A 1 
ATOM 1979 C CA  . TYR A 1 249 ? 15.145  4.581   -8.922  1.00 86.71 249 A 1 
ATOM 1980 C C   . TYR A 1 249 ? 15.285  4.969   -7.447  1.00 87.23 249 A 1 
ATOM 1981 O O   . TYR A 1 249 ? 15.128  6.141   -7.120  1.00 86.50 249 A 1 
ATOM 1982 C CB  . TYR A 1 249 ? 13.899  3.727   -9.189  1.00 87.27 249 A 1 
ATOM 1983 C CG  . TYR A 1 249 ? 12.633  4.566   -9.202  1.00 86.71 249 A 1 
ATOM 1984 C CD1 . TYR A 1 249 ? 12.023  4.970   -7.999  1.00 83.60 249 A 1 
ATOM 1985 C CD2 . TYR A 1 249 ? 12.104  5.003   -10.434 1.00 83.24 249 A 1 
ATOM 1986 C CE1 . TYR A 1 249 ? 10.907  5.830   -8.024  1.00 81.96 249 A 1 
ATOM 1987 C CE2 . TYR A 1 249 ? 10.986  5.858   -10.464 1.00 81.43 249 A 1 
ATOM 1988 C CZ  . TYR A 1 249 ? 10.394  6.282   -9.260  1.00 83.37 249 A 1 
ATOM 1989 O OH  . TYR A 1 249 ? 9.343   7.138   -9.288  1.00 81.47 249 A 1 
ATOM 1990 N N   . ASN A 1 250 ? 15.674  4.037   -6.583  1.00 87.63 250 A 1 
ATOM 1991 C CA  . ASN A 1 250 ? 15.894  4.301   -5.155  1.00 87.17 250 A 1 
ATOM 1992 C C   . ASN A 1 250 ? 16.981  5.361   -4.913  1.00 88.19 250 A 1 
ATOM 1993 O O   . ASN A 1 250 ? 16.863  6.155   -3.991  1.00 87.69 250 A 1 
ATOM 1994 C CB  . ASN A 1 250 ? 16.263  2.993   -4.429  1.00 85.70 250 A 1 
ATOM 1995 C CG  . ASN A 1 250 ? 15.062  2.142   -4.073  1.00 82.46 250 A 1 
ATOM 1996 O OD1 . ASN A 1 250 ? 14.555  2.181   -2.969  1.00 75.18 250 A 1 
ATOM 1997 N ND2 . ASN A 1 250 ? 14.571  1.342   -4.984  1.00 74.57 250 A 1 
ATOM 1998 N N   . ARG A 1 251 ? 18.015  5.407   -5.752  1.00 88.19 251 A 1 
ATOM 1999 C CA  . ARG A 1 251 ? 19.056  6.439   -5.637  1.00 89.41 251 A 1 
ATOM 2000 C C   . ARG A 1 251 ? 18.505  7.843   -5.891  1.00 89.98 251 A 1 
ATOM 2001 O O   . ARG A 1 251 ? 18.924  8.791   -5.234  1.00 89.13 251 A 1 
ATOM 2002 C CB  . ARG A 1 251 ? 20.215  6.092   -6.584  1.00 89.45 251 A 1 
ATOM 2003 C CG  . ARG A 1 251 ? 21.372  7.092   -6.455  1.00 88.66 251 A 1 
ATOM 2004 C CD  . ARG A 1 251 ? 22.558  6.657   -7.309  1.00 87.54 251 A 1 
ATOM 2005 N NE  . ARG A 1 251 ? 23.642  7.650   -7.253  1.00 84.55 251 A 1 
ATOM 2006 C CZ  . ARG A 1 251 ? 24.889  7.461   -7.652  1.00 83.75 251 A 1 
ATOM 2007 N NH1 . ARG A 1 251 ? 25.295  6.346   -8.177  1.00 79.14 251 A 1 
ATOM 2008 N NH2 . ARG A 1 251 ? 25.767  8.406   -7.521  1.00 76.25 251 A 1 
ATOM 2009 N N   . LYS A 1 252 ? 17.573  7.990   -6.848  1.00 89.06 252 A 1 
ATOM 2010 C CA  . LYS A 1 252 ? 17.098  9.294   -7.355  1.00 89.74 252 A 1 
ATOM 2011 C C   . LYS A 1 252 ? 15.839  9.815   -6.668  1.00 90.71 252 A 1 
ATOM 2012 O O   . LYS A 1 252 ? 15.601  11.018  -6.725  1.00 89.43 252 A 1 
ATOM 2013 C CB  . LYS A 1 252 ? 16.874  9.191   -8.870  1.00 89.90 252 A 1 
ATOM 2014 C CG  . LYS A 1 252 ? 18.204  9.020   -9.614  1.00 86.33 252 A 1 
ATOM 2015 C CD  . LYS A 1 252 ? 17.977  8.765   -11.108 1.00 80.36 252 A 1 
ATOM 2016 C CE  . LYS A 1 252 ? 19.342  8.479   -11.734 1.00 72.81 252 A 1 
ATOM 2017 N NZ  . LYS A 1 252 ? 19.251  8.064   -13.149 1.00 63.35 252 A 1 
ATOM 2018 N N   . HIS A 1 253 ? 15.063  8.937   -6.050  1.00 90.55 253 A 1 
ATOM 2019 C CA  . HIS A 1 253 ? 13.786  9.259   -5.418  1.00 89.47 253 A 1 
ATOM 2020 C C   . HIS A 1 253 ? 13.836  9.006   -3.914  1.00 89.48 253 A 1 
ATOM 2021 O O   . HIS A 1 253 ? 14.648  8.221   -3.429  1.00 88.03 253 A 1 
ATOM 2022 C CB  . HIS A 1 253 ? 12.670  8.466   -6.097  1.00 88.86 253 A 1 
ATOM 2023 C CG  . HIS A 1 253 ? 12.459  8.925   -7.513  1.00 86.97 253 A 1 
ATOM 2024 N ND1 . HIS A 1 253 ? 11.711  10.011  -7.885  1.00 76.80 253 A 1 
ATOM 2025 C CD2 . HIS A 1 253 ? 13.019  8.401   -8.657  1.00 76.48 253 A 1 
ATOM 2026 C CE1 . HIS A 1 253 ? 11.808  10.139  -9.218  1.00 79.73 253 A 1 
ATOM 2027 N NE2 . HIS A 1 253 ? 12.602  9.182   -9.736  1.00 80.10 253 A 1 
ATOM 2028 N N   . ARG A 1 254 ? 12.956  9.673   -3.174  1.00 90.84 254 A 1 
ATOM 2029 C CA  . ARG A 1 254 ? 12.858  9.594   -1.716  1.00 90.97 254 A 1 
ATOM 2030 C C   . ARG A 1 254 ? 11.435  9.230   -1.310  1.00 90.48 254 A 1 
ATOM 2031 O O   . ARG A 1 254 ? 10.500  9.547   -2.042  1.00 84.64 254 A 1 
ATOM 2032 C CB  . ARG A 1 254 ? 13.306  10.942  -1.135  1.00 88.48 254 A 1 
ATOM 2033 C CG  . ARG A 1 254 ? 13.557  10.882  0.377   1.00 86.31 254 A 1 
ATOM 2034 C CD  . ARG A 1 254 ? 14.006  12.250  0.878   1.00 87.15 254 A 1 
ATOM 2035 N NE  . ARG A 1 254 ? 14.267  12.215  2.327   1.00 86.53 254 A 1 
ATOM 2036 C CZ  . ARG A 1 254 ? 14.408  13.260  3.116   1.00 88.37 254 A 1 
ATOM 2037 N NH1 . ARG A 1 254 ? 14.338  14.482  2.664   1.00 83.62 254 A 1 
ATOM 2038 N NH2 . ARG A 1 254 ? 14.621  13.081  4.385   1.00 79.61 254 A 1 
ATOM 2039 N N   . GLY A 1 255 ? 11.265  8.609   -0.146  1.00 87.48 255 A 1 
ATOM 2040 C CA  . GLY A 1 255 ? 9.953   8.270   0.405   1.00 86.36 255 A 1 
ATOM 2041 C C   . GLY A 1 255 ? 9.647   6.783   0.376   1.00 87.88 255 A 1 
ATOM 2042 O O   . GLY A 1 255 ? 10.519  5.952   0.112   1.00 84.85 255 A 1 
ATOM 2043 N N   . ASP A 1 256 ? 8.405   6.450   0.659   1.00 83.25 256 A 1 
ATOM 2044 C CA  . ASP A 1 256 ? 7.932   5.076   0.557   1.00 82.62 256 A 1 
ATOM 2045 C C   . ASP A 1 256 ? 7.691   4.718   -0.917  1.00 81.89 256 A 1 
ATOM 2046 O O   . ASP A 1 256 ? 6.661   5.050   -1.498  1.00 80.14 256 A 1 
ATOM 2047 C CB  . ASP A 1 256 ? 6.693   4.865   1.436   1.00 81.11 256 A 1 
ATOM 2048 C CG  . ASP A 1 256 ? 6.317   3.382   1.527   1.00 80.03 256 A 1 
ATOM 2049 O OD1 . ASP A 1 256 ? 6.864   2.577   0.728   1.00 76.33 256 A 1 
ATOM 2050 O OD2 . ASP A 1 256 ? 5.520   3.044   2.422   1.00 77.17 256 A 1 
ATOM 2051 N N   . LEU A 1 257 ? 8.656   4.052   -1.528  1.00 85.82 257 A 1 
ATOM 2052 C CA  . LEU A 1 257 ? 8.590   3.621   -2.932  1.00 84.08 257 A 1 
ATOM 2053 C C   . LEU A 1 257 ? 7.834   2.298   -3.126  1.00 83.28 257 A 1 
ATOM 2054 O O   . LEU A 1 257 ? 7.769   1.802   -4.249  1.00 78.09 257 A 1 
ATOM 2055 C CB  . LEU A 1 257 ? 10.012  3.533   -3.517  1.00 81.24 257 A 1 
ATOM 2056 C CG  . LEU A 1 257 ? 10.837  4.829   -3.456  1.00 79.96 257 A 1 
ATOM 2057 C CD1 . LEU A 1 257 ? 12.153  4.605   -4.195  1.00 77.05 257 A 1 
ATOM 2058 C CD2 . LEU A 1 257 ? 10.128  6.021   -4.100  1.00 78.27 257 A 1 
ATOM 2059 N N   . TYR A 1 258 ? 7.303   1.709   -2.051  1.00 85.29 258 A 1 
ATOM 2060 C CA  . TYR A 1 258 ? 6.647   0.403   -2.122  1.00 85.14 258 A 1 
ATOM 2061 C C   . TYR A 1 258 ? 5.520   0.248   -1.082  1.00 85.63 258 A 1 
ATOM 2062 O O   . TYR A 1 258 ? 5.476   -0.751  -0.359  1.00 80.92 258 A 1 
ATOM 2063 C CB  . TYR A 1 258 ? 7.725   -0.687  -2.035  1.00 81.39 258 A 1 
ATOM 2064 C CG  . TYR A 1 258 ? 7.423   -1.903  -2.878  1.00 74.86 258 A 1 
ATOM 2065 C CD1 . TYR A 1 258 ? 6.921   -3.077  -2.292  1.00 69.24 258 A 1 
ATOM 2066 C CD2 . TYR A 1 258 ? 7.657   -1.854  -4.268  1.00 68.22 258 A 1 
ATOM 2067 C CE1 . TYR A 1 258 ? 6.665   -4.203  -3.092  1.00 64.87 258 A 1 
ATOM 2068 C CE2 . TYR A 1 258 ? 7.397   -2.978  -5.070  1.00 63.69 258 A 1 
ATOM 2069 C CZ  . TYR A 1 258 ? 6.904   -4.159  -4.485  1.00 65.62 258 A 1 
ATOM 2070 O OH  . TYR A 1 258 ? 6.666   -5.254  -5.264  1.00 59.71 258 A 1 
ATOM 2071 N N   . PRO A 1 259 ? 4.598   1.225   -0.991  1.00 83.71 259 A 1 
ATOM 2072 C CA  . PRO A 1 259 ? 3.628   1.283   0.108   1.00 82.26 259 A 1 
ATOM 2073 C C   . PRO A 1 259 ? 2.501   0.252   -0.003  1.00 82.94 259 A 1 
ATOM 2074 O O   . PRO A 1 259 ? 1.889   -0.096  1.002   1.00 82.10 259 A 1 
ATOM 2075 C CB  . PRO A 1 259 ? 3.076   2.711   0.041   1.00 82.37 259 A 1 
ATOM 2076 C CG  . PRO A 1 259 ? 3.164   3.062   -1.444  1.00 86.35 259 A 1 
ATOM 2077 C CD  . PRO A 1 259 ? 4.443   2.367   -1.878  1.00 88.80 259 A 1 
ATOM 2078 N N   . THR A 1 260 ? 2.205   -0.228  -1.198  1.00 84.68 260 A 1 
ATOM 2079 C CA  . THR A 1 260 ? 0.931   -0.875  -1.533  1.00 82.84 260 A 1 
ATOM 2080 C C   . THR A 1 260 ? 0.667   -2.139  -0.712  1.00 83.26 260 A 1 
ATOM 2081 O O   . THR A 1 260 ? -0.447  -2.321  -0.221  1.00 82.36 260 A 1 
ATOM 2082 C CB  . THR A 1 260 ? 0.844   -1.180  -3.036  1.00 81.44 260 A 1 
ATOM 2083 O OG1 . THR A 1 260 ? 1.818   -2.117  -3.427  1.00 80.39 260 A 1 
ATOM 2084 C CG2 . THR A 1 260 ? 1.072   0.063   -3.902  1.00 79.45 260 A 1 
ATOM 2085 N N   . HIS A 1 261 ? 1.698   -2.950  -0.460  1.00 85.44 261 A 1 
ATOM 2086 C CA  . HIS A 1 261 ? 1.588   -4.190  0.312   1.00 83.85 261 A 1 
ATOM 2087 C C   . HIS A 1 261 ? 1.198   -3.983  1.780   1.00 85.37 261 A 1 
ATOM 2088 O O   . HIS A 1 261 ? 0.511   -4.822  2.362   1.00 83.02 261 A 1 
ATOM 2089 C CB  . HIS A 1 261 ? 2.936   -4.913  0.282   1.00 81.36 261 A 1 
ATOM 2090 C CG  . HIS A 1 261 ? 3.334   -5.458  -1.061  1.00 76.81 261 A 1 
ATOM 2091 N ND1 . HIS A 1 261 ? 2.633   -6.386  -1.781  1.00 64.15 261 A 1 
ATOM 2092 C CD2 . HIS A 1 261 ? 4.486   -5.208  -1.749  1.00 62.24 261 A 1 
ATOM 2093 C CE1 . HIS A 1 261 ? 3.336   -6.678  -2.885  1.00 62.31 261 A 1 
ATOM 2094 N NE2 . HIS A 1 261 ? 4.486   -5.993  -2.899  1.00 62.19 261 A 1 
ATOM 2095 N N   . GLY A 1 262 ? 1.685   -2.909  2.399   1.00 85.41 262 A 1 
ATOM 2096 C CA  . GLY A 1 262 ? 1.305   -2.560  3.768   1.00 85.08 262 A 1 
ATOM 2097 C C   . GLY A 1 262 ? -0.011  -1.793  3.817   1.00 88.21 262 A 1 
ATOM 2098 O O   . GLY A 1 262 ? -0.812  -1.986  4.729   1.00 87.41 262 A 1 
ATOM 2099 N N   . PHE A 1 263 ? -0.246  -0.953  2.818   1.00 91.09 263 A 1 
ATOM 2100 C CA  . PHE A 1 263 ? -1.339  0.011   2.836   1.00 92.10 263 A 1 
ATOM 2101 C C   . PHE A 1 263 ? -2.672  -0.566  2.345   1.00 93.15 263 A 1 
ATOM 2102 O O   . PHE A 1 263 ? -3.710  -0.305  2.954   1.00 91.77 263 A 1 
ATOM 2103 C CB  . PHE A 1 263 ? -0.900  1.224   2.007   1.00 91.62 263 A 1 
ATOM 2104 C CG  . PHE A 1 263 ? -1.726  2.476   2.209   1.00 93.05 263 A 1 
ATOM 2105 C CD1 . PHE A 1 263 ? -2.084  3.265   1.096   1.00 88.97 263 A 1 
ATOM 2106 C CD2 . PHE A 1 263 ? -2.084  2.898   3.503   1.00 89.31 263 A 1 
ATOM 2107 C CE1 . PHE A 1 263 ? -2.785  4.464   1.286   1.00 87.92 263 A 1 
ATOM 2108 C CE2 . PHE A 1 263 ? -2.793  4.096   3.684   1.00 88.37 263 A 1 
ATOM 2109 C CZ  . PHE A 1 263 ? -3.139  4.879   2.579   1.00 90.64 263 A 1 
ATOM 2110 N N   . GLY A 1 264 ? -2.643  -1.378  1.279   1.00 91.70 264 A 1 
ATOM 2111 C CA  . GLY A 1 264 ? -3.836  -1.924  0.631   1.00 91.81 264 A 1 
ATOM 2112 C C   . GLY A 1 264 ? -4.785  -2.666  1.578   1.00 93.18 264 A 1 
ATOM 2113 O O   . GLY A 1 264 ? -5.945  -2.263  1.694   1.00 93.48 264 A 1 
ATOM 2114 N N   . PRO A 1 265 ? -4.317  -3.683  2.323   1.00 93.15 265 A 1 
ATOM 2115 C CA  . PRO A 1 265 ? -5.170  -4.419  3.259   1.00 92.70 265 A 1 
ATOM 2116 C C   . PRO A 1 265 ? -5.824  -3.534  4.328   1.00 93.83 265 A 1 
ATOM 2117 O O   . PRO A 1 265 ? -6.993  -3.717  4.671   1.00 94.13 265 A 1 
ATOM 2118 C CB  . PRO A 1 265 ? -4.250  -5.468  3.891   1.00 91.81 265 A 1 
ATOM 2119 C CG  . PRO A 1 265 ? -3.182  -5.702  2.820   1.00 89.85 265 A 1 
ATOM 2120 C CD  . PRO A 1 265 ? -3.001  -4.316  2.227   1.00 91.24 265 A 1 
ATOM 2121 N N   . VAL A 1 266 ? -5.091  -2.536  4.831   1.00 94.63 266 A 1 
ATOM 2122 C CA  . VAL A 1 266 ? -5.610  -1.585  5.825   1.00 95.18 266 A 1 
ATOM 2123 C C   . VAL A 1 266 ? -6.660  -0.663  5.197   1.00 95.57 266 A 1 
ATOM 2124 O O   . VAL A 1 266 ? -7.726  -0.465  5.779   1.00 95.45 266 A 1 
ATOM 2125 C CB  . VAL A 1 266 ? -4.465  -0.779  6.465   1.00 95.00 266 A 1 
ATOM 2126 C CG1 . VAL A 1 266 ? -5.004  0.234   7.478   1.00 91.15 266 A 1 
ATOM 2127 C CG2 . VAL A 1 266 ? -3.488  -1.700  7.205   1.00 90.95 266 A 1 
ATOM 2128 N N   . CYS A 1 267 ? -6.414  -0.154  3.988   1.00 95.31 267 A 1 
ATOM 2129 C CA  . CYS A 1 267 ? -7.383  0.653   3.244   1.00 95.16 267 A 1 
ATOM 2130 C C   . CYS A 1 267 ? -8.686  -0.113  2.976   1.00 95.06 267 A 1 
ATOM 2131 O O   . CYS A 1 267 ? -9.770  0.447   3.157   1.00 94.90 267 A 1 
ATOM 2132 C CB  . CYS A 1 267 ? -6.759  1.115   1.922   1.00 95.52 267 A 1 
ATOM 2133 S SG  . CYS A 1 267 ? -5.521  2.402   2.239   1.00 94.62 267 A 1 
ATOM 2134 N N   . GLN A 1 268 ? -8.596  -1.389  2.608   1.00 95.54 268 A 1 
ATOM 2135 C CA  . GLN A 1 268 ? -9.776  -2.234  2.416   1.00 95.21 268 A 1 
ATOM 2136 C C   . GLN A 1 268 ? -10.577 -2.404  3.715   1.00 95.26 268 A 1 
ATOM 2137 O O   . GLN A 1 268 ? -11.793 -2.197  3.712   1.00 94.99 268 A 1 
ATOM 2138 C CB  . GLN A 1 268 ? -9.369  -3.599  1.855   1.00 95.13 268 A 1 
ATOM 2139 C CG  . GLN A 1 268 ? -8.949  -3.516  0.377   1.00 92.85 268 A 1 
ATOM 2140 C CD  . GLN A 1 268 ? -8.851  -4.896  -0.263  1.00 91.24 268 A 1 
ATOM 2141 O OE1 . GLN A 1 268 ? -8.743  -5.915  0.403   1.00 84.52 268 A 1 
ATOM 2142 N NE2 . GLN A 1 268 ? -8.922  -4.986  -1.572  1.00 84.06 268 A 1 
ATOM 2143 N N   . ALA A 1 269 ? -9.913  -2.686  4.829   1.00 95.44 269 A 1 
ATOM 2144 C CA  . ALA A 1 269 ? -10.568 -2.811  6.133   1.00 95.29 269 A 1 
ATOM 2145 C C   . ALA A 1 269 ? -11.222 -1.497  6.608   1.00 95.52 269 A 1 
ATOM 2146 O O   . ALA A 1 269 ? -12.208 -1.515  7.351   1.00 95.01 269 A 1 
ATOM 2147 C CB  . ALA A 1 269 ? -9.527  -3.312  7.138   1.00 95.47 269 A 1 
ATOM 2148 N N   . MET A 1 270 ? -10.704 -0.360  6.158   1.00 96.03 270 A 1 
ATOM 2149 C CA  . MET A 1 270 ? -11.258 0.966   6.462   1.00 95.79 270 A 1 
ATOM 2150 C C   . MET A 1 270 ? -12.273 1.477   5.431   1.00 95.89 270 A 1 
ATOM 2151 O O   . MET A 1 270 ? -12.818 2.570   5.617   1.00 94.52 270 A 1 
ATOM 2152 C CB  . MET A 1 270 ? -10.120 1.962   6.674   1.00 95.45 270 A 1 
ATOM 2153 C CG  . MET A 1 270 ? -9.345  1.643   7.954   1.00 93.73 270 A 1 
ATOM 2154 S SD  . MET A 1 270 ? -8.148  2.932   8.370   1.00 93.54 270 A 1 
ATOM 2155 C CE  . MET A 1 270 ? -7.459  2.216   9.887   1.00 86.82 270 A 1 
ATOM 2156 N N   . ASN A 1 271 ? -12.575 0.702   4.379   1.00 95.41 271 A 1 
ATOM 2157 C CA  . ASN A 1 271 ? -13.474 1.081   3.289   1.00 95.34 271 A 1 
ATOM 2158 C C   . ASN A 1 271 ? -13.071 2.391   2.586   1.00 95.58 271 A 1 
ATOM 2159 O O   . ASN A 1 271 ? -13.935 3.230   2.298   1.00 94.00 271 A 1 
ATOM 2160 C CB  . ASN A 1 271 ? -14.929 1.098   3.788   1.00 94.81 271 A 1 
ATOM 2161 C CG  . ASN A 1 271 ? -15.377 -0.234  4.347   1.00 94.04 271 A 1 
ATOM 2162 O OD1 . ASN A 1 271 ? -15.404 -1.238  3.662   1.00 88.34 271 A 1 
ATOM 2163 N ND2 . ASN A 1 271 ? -15.780 -0.272  5.593   1.00 87.82 271 A 1 
ATOM 2164 N N   . ILE A 1 272 ? -11.777 2.582   2.322   1.00 92.99 272 A 1 
ATOM 2165 C CA  . ILE A 1 272 ? -11.290 3.770   1.611   1.00 92.77 272 A 1 
ATOM 2166 C C   . ILE A 1 272 ? -11.911 3.822   0.204   1.00 91.53 272 A 1 
ATOM 2167 O O   . ILE A 1 272 ? -12.046 2.794   -0.458  1.00 88.15 272 A 1 
ATOM 2168 C CB  . ILE A 1 272 ? -9.747  3.836   1.628   1.00 94.10 272 A 1 
ATOM 2169 C CG1 . ILE A 1 272 ? -9.165  3.832   3.061   1.00 93.75 272 A 1 
ATOM 2170 C CG2 . ILE A 1 272 ? -9.246  5.075   0.876   1.00 93.13 272 A 1 
ATOM 2171 C CD1 . ILE A 1 272 ? -9.678  4.931   4.008   1.00 91.07 272 A 1 
ATOM 2172 N N   . HIS A 1 273 ? -12.364 5.020   -0.196  1.00 93.58 273 A 1 
ATOM 2173 C CA  . HIS A 1 273 ? -13.247 5.374   -1.329  1.00 94.22 273 A 1 
ATOM 2174 C C   . HIS A 1 273 ? -14.564 4.581   -1.433  1.00 94.46 273 A 1 
ATOM 2175 O O   . HIS A 1 273 ? -15.301 4.681   -2.414  1.00 90.49 273 A 1 
ATOM 2176 C CB  . HIS A 1 273 ? -12.473 5.455   -2.658  1.00 92.22 273 A 1 
ATOM 2177 C CG  . HIS A 1 273 ? -12.177 4.136   -3.276  1.00 93.58 273 A 1 
ATOM 2178 N ND1 . HIS A 1 273 ? -11.021 3.417   -3.092  1.00 85.21 273 A 1 
ATOM 2179 C CD2 . HIS A 1 273 ? -12.980 3.449   -4.138  1.00 85.52 273 A 1 
ATOM 2180 C CE1 . HIS A 1 273 ? -11.124 2.305   -3.824  1.00 86.78 273 A 1 
ATOM 2181 N NE2 . HIS A 1 273 ? -12.298 2.281   -4.472  1.00 87.12 273 A 1 
ATOM 2182 N N   . ARG A 1 274 ? -14.904 3.835   -0.390  1.00 95.64 274 A 1 
ATOM 2183 C CA  . ARG A 1 274 ? -16.147 3.064   -0.243  1.00 95.27 274 A 1 
ATOM 2184 C C   . ARG A 1 274 ? -16.869 3.437   1.053   1.00 95.28 274 A 1 
ATOM 2185 O O   . ARG A 1 274 ? -17.490 2.608   1.708   1.00 92.27 274 A 1 
ATOM 2186 C CB  . ARG A 1 274 ? -15.844 1.564   -0.366  1.00 94.16 274 A 1 
ATOM 2187 C CG  . ARG A 1 274 ? -15.252 1.185   -1.733  1.00 92.68 274 A 1 
ATOM 2188 C CD  . ARG A 1 274 ? -14.801 -0.268  -1.735  1.00 92.02 274 A 1 
ATOM 2189 N NE  . ARG A 1 274 ? -14.180 -0.654  -3.006  1.00 91.02 274 A 1 
ATOM 2190 C CZ  . ARG A 1 274 ? -12.895 -0.588  -3.330  1.00 90.73 274 A 1 
ATOM 2191 N NH1 . ARG A 1 274 ? -11.993 -0.078  -2.551  1.00 82.88 274 A 1 
ATOM 2192 N NH2 . ARG A 1 274 ? -12.477 -1.048  -4.471  1.00 84.83 274 A 1 
ATOM 2193 N N   . GLY A 1 275 ? -16.781 4.698   1.433   1.00 95.12 275 A 1 
ATOM 2194 C CA  . GLY A 1 275 ? -17.411 5.266   2.627   1.00 94.83 275 A 1 
ATOM 2195 C C   . GLY A 1 275 ? -16.470 6.032   3.559   1.00 95.73 275 A 1 
ATOM 2196 O O   . GLY A 1 275 ? -16.954 6.646   4.508   1.00 92.82 275 A 1 
ATOM 2197 N N   . ASP A 1 276 ? -15.160 6.025   3.323   1.00 96.17 276 A 1 
ATOM 2198 C CA  . ASP A 1 276 ? -14.168 6.926   3.926   1.00 96.62 276 A 1 
ATOM 2199 C C   . ASP A 1 276 ? -13.171 7.344   2.832   1.00 96.42 276 A 1 
ATOM 2200 O O   . ASP A 1 276 ? -13.181 6.765   1.744   1.00 94.53 276 A 1 
ATOM 2201 C CB  . ASP A 1 276 ? -13.479 6.230   5.123   1.00 96.56 276 A 1 
ATOM 2202 C CG  . ASP A 1 276 ? -12.775 7.187   6.102   1.00 96.64 276 A 1 
ATOM 2203 O OD1 . ASP A 1 276 ? -12.727 8.411   5.836   1.00 94.83 276 A 1 
ATOM 2204 O OD2 . ASP A 1 276 ? -12.309 6.718   7.164   1.00 94.64 276 A 1 
ATOM 2205 N N   . LYS A 1 277 ? -12.329 8.359   3.064   1.00 96.39 277 A 1 
ATOM 2206 C CA  . LYS A 1 277 ? -11.250 8.730   2.139   1.00 96.34 277 A 1 
ATOM 2207 C C   . LYS A 1 277 ? -10.005 9.173   2.890   1.00 96.75 277 A 1 
ATOM 2208 O O   . LYS A 1 277 ? -10.084 9.626   4.027   1.00 96.08 277 A 1 
ATOM 2209 C CB  . LYS A 1 277 ? -11.705 9.782   1.112   1.00 94.76 277 A 1 
ATOM 2210 C CG  . LYS A 1 277 ? -11.953 11.167  1.732   1.00 94.24 277 A 1 
ATOM 2211 C CD  . LYS A 1 277 ? -12.236 12.216  0.645   1.00 92.73 277 A 1 
ATOM 2212 C CE  . LYS A 1 277 ? -12.489 13.594  1.276   1.00 89.18 277 A 1 
ATOM 2213 N NZ  . LYS A 1 277 ? -11.301 14.128  1.992   1.00 85.92 277 A 1 
ATOM 2214 N N   . LEU A 1 278 ? -8.871  9.109   2.219   1.00 96.67 278 A 1 
ATOM 2215 C CA  . LEU A 1 278 ? -7.605  9.638   2.719   1.00 96.48 278 A 1 
ATOM 2216 C C   . LEU A 1 278 ? -7.613  11.175  2.646   1.00 96.05 278 A 1 
ATOM 2217 O O   . LEU A 1 278 ? -8.128  11.752  1.689   1.00 95.34 278 A 1 
ATOM 2218 C CB  . LEU A 1 278 ? -6.452  9.032   1.909   1.00 96.69 278 A 1 
ATOM 2219 C CG  . LEU A 1 278 ? -6.495  7.501   1.756   1.00 96.49 278 A 1 
ATOM 2220 C CD1 . LEU A 1 278 ? -5.379  7.042   0.826   1.00 94.92 278 A 1 
ATOM 2221 C CD2 . LEU A 1 278 ? -6.359  6.789   3.103   1.00 94.94 278 A 1 
ATOM 2222 N N   . ASN A 1 279 ? -7.041  11.842  3.651   1.00 96.99 279 A 1 
ATOM 2223 C CA  . ASN A 1 279 ? -7.013  13.307  3.712   1.00 96.23 279 A 1 
ATOM 2224 C C   . ASN A 1 279 ? -5.618  13.885  3.501   1.00 96.79 279 A 1 
ATOM 2225 O O   . ASN A 1 279 ? -5.412  14.719  2.621   1.00 95.55 279 A 1 
ATOM 2226 C CB  . ASN A 1 279 ? -7.608  13.776  5.051   1.00 93.92 279 A 1 
ATOM 2227 C CG  . ASN A 1 279 ? -9.108  13.928  5.005   1.00 87.60 279 A 1 
ATOM 2228 O OD1 . ASN A 1 279 ? -9.749  13.809  3.975   1.00 78.40 279 A 1 
ATOM 2229 N ND2 . ASN A 1 279 ? -9.718  14.277  6.111   1.00 78.95 279 A 1 
ATOM 2230 N N   . TYR A 1 280 ? -4.669  13.490  4.334   1.00 96.71 280 A 1 
ATOM 2231 C CA  . TYR A 1 280 ? -3.285  13.941  4.240   1.00 96.87 280 A 1 
ATOM 2232 C C   . TYR A 1 280 ? -2.352  12.908  4.857   1.00 97.44 280 A 1 
ATOM 2233 O O   . TYR A 1 280 ? -2.774  12.083  5.673   1.00 97.25 280 A 1 
ATOM 2234 C CB  . TYR A 1 280 ? -3.110  15.321  4.905   1.00 96.08 280 A 1 
ATOM 2235 C CG  . TYR A 1 280 ? -3.296  15.336  6.412   1.00 94.82 280 A 1 
ATOM 2236 C CD1 . TYR A 1 280 ? -4.575  15.549  6.968   1.00 92.03 280 A 1 
ATOM 2237 C CD2 . TYR A 1 280 ? -2.193  15.114  7.263   1.00 92.42 280 A 1 
ATOM 2238 C CE1 . TYR A 1 280 ? -4.752  15.531  8.362   1.00 88.68 280 A 1 
ATOM 2239 C CE2 . TYR A 1 280 ? -2.366  15.089  8.662   1.00 89.31 280 A 1 
ATOM 2240 C CZ  . TYR A 1 280 ? -3.648  15.294  9.212   1.00 89.01 280 A 1 
ATOM 2241 O OH  . TYR A 1 280 ? -3.821  15.258  10.562  1.00 86.23 280 A 1 
ATOM 2242 N N   . LEU A 1 281 ? -1.076  12.994  4.492   1.00 95.90 281 A 1 
ATOM 2243 C CA  . LEU A 1 281 ? -0.005  12.206  5.084   1.00 96.56 281 A 1 
ATOM 2244 C C   . LEU A 1 281 ? 1.126   13.083  5.621   1.00 96.82 281 A 1 
ATOM 2245 O O   . LEU A 1 281 ? 1.295   14.232  5.217   1.00 96.64 281 A 1 
ATOM 2246 C CB  . LEU A 1 281 ? 0.462   11.126  4.090   1.00 96.43 281 A 1 
ATOM 2247 C CG  . LEU A 1 281 ? 1.183   11.598  2.806   1.00 96.39 281 A 1 
ATOM 2248 C CD1 . LEU A 1 281 ? 2.645   12.000  3.021   1.00 93.59 281 A 1 
ATOM 2249 C CD2 . LEU A 1 281 ? 1.189   10.444  1.801   1.00 93.74 281 A 1 
ATOM 2250 N N   . VAL A 1 282 ? 1.916   12.503  6.517   1.00 97.13 282 A 1 
ATOM 2251 C CA  . VAL A 1 282 ? 3.223   13.001  6.968   1.00 97.25 282 A 1 
ATOM 2252 C C   . VAL A 1 282 ? 4.194   11.832  6.936   1.00 97.63 282 A 1 
ATOM 2253 O O   . VAL A 1 282 ? 3.856   10.755  7.423   1.00 97.17 282 A 1 
ATOM 2254 C CB  . VAL A 1 282 ? 3.145   13.581  8.390   1.00 96.04 282 A 1 
ATOM 2255 C CG1 . VAL A 1 282 ? 4.519   14.013  8.912   1.00 88.86 282 A 1 
ATOM 2256 C CG2 . VAL A 1 282 ? 2.224   14.801  8.451   1.00 88.38 282 A 1 
ATOM 2257 N N   . SER A 1 283 ? 5.401   12.044  6.405   1.00 96.79 283 A 1 
ATOM 2258 C CA  . SER A 1 283 ? 6.406   10.985  6.310   1.00 96.78 283 A 1 
ATOM 2259 C C   . SER A 1 283 ? 7.724   11.372  6.974   1.00 96.89 283 A 1 
ATOM 2260 O O   . SER A 1 283 ? 8.119   12.540  6.964   1.00 96.16 283 A 1 
ATOM 2261 C CB  . SER A 1 283 ? 6.606   10.587  4.847   1.00 95.91 283 A 1 
ATOM 2262 O OG  . SER A 1 283 ? 7.300   9.362   4.785   1.00 83.96 283 A 1 
ATOM 2263 N N   . VAL A 1 284 ? 8.399   10.391  7.556   1.00 96.83 284 A 1 
ATOM 2264 C CA  . VAL A 1 284 ? 9.772   10.476  8.071   1.00 96.46 284 A 1 
ATOM 2265 C C   . VAL A 1 284 ? 10.571  9.280   7.568   1.00 96.22 284 A 1 
ATOM 2266 O O   . VAL A 1 284 ? 10.027  8.188   7.425   1.00 95.27 284 A 1 
ATOM 2267 C CB  . VAL A 1 284 ? 9.835   10.563  9.612   1.00 95.40 284 A 1 
ATOM 2268 C CG1 . VAL A 1 284 ? 9.208   11.861  10.123  1.00 87.10 284 A 1 
ATOM 2269 C CG2 . VAL A 1 284 ? 9.158   9.387   10.326  1.00 85.97 284 A 1 
ATOM 2270 N N   . ASP A 1 285 ? 11.865  9.475   7.314   1.00 95.39 285 A 1 
ATOM 2271 C CA  . ASP A 1 285 ? 12.754  8.410   6.857   1.00 94.90 285 A 1 
ATOM 2272 C C   . ASP A 1 285 ? 14.041  8.334   7.680   1.00 94.62 285 A 1 
ATOM 2273 O O   . ASP A 1 285 ? 14.510  9.304   8.277   1.00 93.21 285 A 1 
ATOM 2274 C CB  . ASP A 1 285 ? 13.015  8.513   5.342   1.00 93.59 285 A 1 
ATOM 2275 C CG  . ASP A 1 285 ? 13.774  9.756   4.877   1.00 93.25 285 A 1 
ATOM 2276 O OD1 . ASP A 1 285 ? 13.929  10.743  5.639   1.00 90.40 285 A 1 
ATOM 2277 O OD2 . ASP A 1 285 ? 14.190  9.797   3.700   1.00 90.27 285 A 1 
ATOM 2278 N N   . ALA A 1 286 ? 14.616  7.142   7.724   1.00 94.20 286 A 1 
ATOM 2279 C CA  . ALA A 1 286 ? 15.931  6.882   8.286   1.00 93.10 286 A 1 
ATOM 2280 C C   . ALA A 1 286 ? 17.011  7.050   7.210   1.00 92.90 286 A 1 
ATOM 2281 O O   . ALA A 1 286 ? 16.795  6.797   6.028   1.00 91.48 286 A 1 
ATOM 2282 C CB  . ALA A 1 286 ? 15.946  5.483   8.908   1.00 91.44 286 A 1 
ATOM 2283 N N   . LYS A 1 287 ? 18.215  7.424   7.634   1.00 91.44 287 A 1 
ATOM 2284 C CA  . LYS A 1 287 ? 19.371  7.537   6.740   1.00 90.56 287 A 1 
ATOM 2285 C C   . LYS A 1 287 ? 19.643  6.203   6.041   1.00 90.75 287 A 1 
ATOM 2286 O O   . LYS A 1 287 ? 19.792  5.184   6.708   1.00 88.63 287 A 1 
ATOM 2287 C CB  . LYS A 1 287 ? 20.589  8.000   7.554   1.00 89.04 287 A 1 
ATOM 2288 C CG  . LYS A 1 287 ? 21.841  8.137   6.681   1.00 81.94 287 A 1 
ATOM 2289 C CD  . LYS A 1 287 ? 23.054  8.544   7.518   1.00 78.19 287 A 1 
ATOM 2290 C CE  . LYS A 1 287 ? 24.286  8.563   6.611   1.00 67.51 287 A 1 
ATOM 2291 N NZ  . LYS A 1 287 ? 25.520  8.870   7.377   1.00 59.81 287 A 1 
ATOM 2292 N N   . GLN A 1 288 ? 19.827  6.246   4.722   1.00 91.00 288 A 1 
ATOM 2293 C CA  . GLN A 1 288 ? 20.220  5.075   3.929   1.00 90.46 288 A 1 
ATOM 2294 C C   . GLN A 1 288 ? 21.651  4.625   4.263   1.00 90.30 288 A 1 
ATOM 2295 O O   . GLN A 1 288 ? 22.571  5.442   4.329   1.00 88.52 288 A 1 
ATOM 2296 C CB  . GLN A 1 288 ? 20.026  5.410   2.439   1.00 88.83 288 A 1 
ATOM 2297 C CG  . GLN A 1 288 ? 20.395  4.270   1.483   1.00 83.64 288 A 1 
ATOM 2298 C CD  . GLN A 1 288 ? 19.660  2.968   1.790   1.00 83.96 288 A 1 
ATOM 2299 O OE1 . GLN A 1 288 ? 20.156  2.157   2.545   1.00 76.94 288 A 1 
ATOM 2300 N NE2 . GLN A 1 288 ? 18.499  2.716   1.244   1.00 76.10 288 A 1 
ATOM 2301 N N   . ILE A 1 289 ? 21.819  3.321   4.457   1.00 89.42 289 A 1 
ATOM 2302 C CA  . ILE A 1 289 ? 23.096  2.685   4.812   1.00 89.28 289 A 1 
ATOM 2303 C C   . ILE A 1 289 ? 23.380  1.497   3.890   1.00 90.11 289 A 1 
ATOM 2304 O O   . ILE A 1 289 ? 24.439  1.431   3.268   1.00 89.40 289 A 1 
ATOM 2305 C CB  . ILE A 1 289 ? 23.090  2.263   6.305   1.00 87.83 289 A 1 
ATOM 2306 C CG1 . ILE A 1 289 ? 22.901  3.490   7.233   1.00 83.61 289 A 1 
ATOM 2307 C CG2 . ILE A 1 289 ? 24.384  1.510   6.667   1.00 82.57 289 A 1 
ATOM 2308 C CD1 . ILE A 1 289 ? 22.724  3.148   8.722   1.00 76.51 289 A 1 
ATOM 2309 N N   . SER A 1 290 ? 22.452  0.555   3.793   1.00 88.03 290 A 1 
ATOM 2310 C CA  . SER A 1 290 ? 22.683  -0.747  3.169   1.00 87.46 290 A 1 
ATOM 2311 C C   . SER A 1 290 ? 22.909  -0.650  1.661   1.00 89.27 290 A 1 
ATOM 2312 O O   . SER A 1 290 ? 23.875  -1.215  1.149   1.00 89.38 290 A 1 
ATOM 2313 C CB  . SER A 1 290 ? 21.510  -1.676  3.482   1.00 85.36 290 A 1 
ATOM 2314 O OG  . SER A 1 290 ? 20.347  -1.198  2.856   1.00 79.77 290 A 1 
ATOM 2315 N N   . SER A 1 291 ? 22.087  0.120   0.948   1.00 87.92 291 A 1 
ATOM 2316 C CA  . SER A 1 291 ? 22.204  0.288   -0.504  1.00 89.03 291 A 1 
ATOM 2317 C C   . SER A 1 291 ? 23.480  1.039   -0.888  1.00 90.67 291 A 1 
ATOM 2318 O O   . SER A 1 291 ? 24.148  0.664   -1.848  1.00 90.96 291 A 1 
ATOM 2319 C CB  . SER A 1 291 ? 20.979  1.011   -1.067  1.00 88.55 291 A 1 
ATOM 2320 O OG  . SER A 1 291 ? 19.798  0.307   -0.733  1.00 85.74 291 A 1 
ATOM 2321 N N   . ILE A 1 292 ? 23.874  2.049   -0.105  1.00 89.50 292 A 1 
ATOM 2322 C CA  . ILE A 1 292 ? 25.146  2.770   -0.302  1.00 91.01 292 A 1 
ATOM 2323 C C   . ILE A 1 292 ? 26.336  1.819   -0.119  1.00 91.97 292 A 1 
ATOM 2324 O O   . ILE A 1 292 ? 27.234  1.772   -0.961  1.00 91.41 292 A 1 
ATOM 2325 C CB  . ILE A 1 292 ? 25.228  3.982   0.658   1.00 91.18 292 A 1 
ATOM 2326 C CG1 . ILE A 1 292 ? 24.146  5.023   0.288   1.00 89.74 292 A 1 
ATOM 2327 C CG2 . ILE A 1 292 ? 26.630  4.620   0.632   1.00 89.33 292 A 1 
ATOM 2328 C CD1 . ILE A 1 292 ? 24.035  6.192   1.272   1.00 86.77 292 A 1 
ATOM 2329 N N   . ASN A 1 293 ? 26.327  1.025   0.951   1.00 90.39 293 A 1 
ATOM 2330 C CA  . ASN A 1 293 ? 27.375  0.037   1.214   1.00 89.95 293 A 1 
ATOM 2331 C C   . ASN A 1 293 ? 27.430  -1.041  0.126   1.00 90.94 293 A 1 
ATOM 2332 O O   . ASN A 1 293 ? 28.517  -1.449  -0.281  1.00 91.00 293 A 1 
ATOM 2333 C CB  . ASN A 1 293 ? 27.133  -0.598  2.591   1.00 89.36 293 A 1 
ATOM 2334 C CG  . ASN A 1 293 ? 27.472  0.324   3.748   1.00 84.70 293 A 1 
ATOM 2335 O OD1 . ASN A 1 293 ? 28.193  1.300   3.622   1.00 78.79 293 A 1 
ATOM 2336 N ND2 . ASN A 1 293 ? 27.016  -0.001  4.935   1.00 77.22 293 A 1 
ATOM 2337 N N   . TYR A 1 294 ? 26.273  -1.475  -0.372  1.00 88.29 294 A 1 
ATOM 2338 C CA  . TYR A 1 294 ? 26.188  -2.419  -1.480  1.00 88.43 294 A 1 
ATOM 2339 C C   . TYR A 1 294 ? 26.841  -1.860  -2.747  1.00 89.82 294 A 1 
ATOM 2340 O O   . TYR A 1 294 ? 27.696  -2.530  -3.326  1.00 90.17 294 A 1 
ATOM 2341 C CB  . TYR A 1 294 ? 24.727  -2.787  -1.729  1.00 88.42 294 A 1 
ATOM 2342 C CG  . TYR A 1 294 ? 24.556  -3.734  -2.900  1.00 88.12 294 A 1 
ATOM 2343 C CD1 . TYR A 1 294 ? 24.427  -3.224  -4.208  1.00 85.36 294 A 1 
ATOM 2344 C CD2 . TYR A 1 294 ? 24.543  -5.123  -2.676  1.00 85.90 294 A 1 
ATOM 2345 C CE1 . TYR A 1 294 ? 24.267  -4.103  -5.291  1.00 84.74 294 A 1 
ATOM 2346 C CE2 . TYR A 1 294 ? 24.377  -6.007  -3.757  1.00 84.51 294 A 1 
ATOM 2347 C CZ  . TYR A 1 294 ? 24.230  -5.495  -5.063  1.00 85.38 294 A 1 
ATOM 2348 O OH  . TYR A 1 294 ? 24.042  -6.341  -6.104  1.00 83.65 294 A 1 
ATOM 2349 N N   . ILE A 1 295 ? 26.479  -0.638  -3.152  1.00 88.41 295 A 1 
ATOM 2350 C CA  . ILE A 1 295 ? 27.081  0.016   -4.326  1.00 89.44 295 A 1 
ATOM 2351 C C   . ILE A 1 295 ? 28.594  0.115   -4.141  1.00 90.29 295 A 1 
ATOM 2352 O O   . ILE A 1 295 ? 29.341  -0.356  -4.994  1.00 90.77 295 A 1 
ATOM 2353 C CB  . ILE A 1 295 ? 26.443  1.398   -4.593  1.00 90.73 295 A 1 
ATOM 2354 C CG1 . ILE A 1 295 ? 24.965  1.248   -5.019  1.00 89.70 295 A 1 
ATOM 2355 C CG2 . ILE A 1 295 ? 27.214  2.143   -5.703  1.00 89.08 295 A 1 
ATOM 2356 C CD1 . ILE A 1 295 ? 24.182  2.566   -4.972  1.00 86.67 295 A 1 
ATOM 2357 N N   . LYS A 1 296 ? 29.057  0.618   -2.998  1.00 90.11 296 A 1 
ATOM 2358 C CA  . LYS A 1 296 ? 30.490  0.735   -2.699  1.00 90.51 296 A 1 
ATOM 2359 C C   . LYS A 1 296 ? 31.220  -0.605  -2.789  1.00 90.88 296 A 1 
ATOM 2360 O O   . LYS A 1 296 ? 32.299  -0.684  -3.363  1.00 91.13 296 A 1 
ATOM 2361 C CB  . LYS A 1 296 ? 30.660  1.380   -1.321  1.00 91.33 296 A 1 
ATOM 2362 C CG  . LYS A 1 296 ? 32.135  1.667   -1.019  1.00 90.77 296 A 1 
ATOM 2363 C CD  . LYS A 1 296 ? 32.255  2.527   0.239   1.00 85.59 296 A 1 
ATOM 2364 C CE  . LYS A 1 296 ? 33.715  2.937   0.433   1.00 79.98 296 A 1 
ATOM 2365 N NZ  . LYS A 1 296 ? 33.814  4.109   1.336   1.00 71.39 296 A 1 
ATOM 2366 N N   . LYS A 1 297 ? 30.638  -1.665  -2.246  1.00 91.73 297 A 1 
ATOM 2367 C CA  . LYS A 1 297 ? 31.209  -3.022  -2.295  1.00 90.76 297 A 1 
ATOM 2368 C C   . LYS A 1 297 ? 31.268  -3.588  -3.715  1.00 91.13 297 A 1 
ATOM 2369 O O   . LYS A 1 297 ? 32.184  -4.347  -4.022  1.00 90.38 297 A 1 
ATOM 2370 C CB  . LYS A 1 297 ? 30.385  -3.923  -1.361  1.00 90.02 297 A 1 
ATOM 2371 C CG  . LYS A 1 297 ? 30.901  -5.368  -1.273  1.00 80.45 297 A 1 
ATOM 2372 C CD  . LYS A 1 297 ? 30.009  -6.172  -0.321  1.00 77.51 297 A 1 
ATOM 2373 C CE  . LYS A 1 297 ? 30.436  -7.641  -0.230  1.00 68.46 297 A 1 
ATOM 2374 N NZ  . LYS A 1 297 ? 29.514  -8.404  0.653   1.00 63.29 297 A 1 
ATOM 2375 N N   . LYS A 1 298 ? 30.285  -3.265  -4.564  1.00 91.33 298 A 1 
ATOM 2376 C CA  . LYS A 1 298 ? 30.165  -3.828  -5.918  1.00 89.66 298 A 1 
ATOM 2377 C C   . LYS A 1 298 ? 30.907  -3.041  -6.987  1.00 90.98 298 A 1 
ATOM 2378 O O   . LYS A 1 298 ? 31.439  -3.657  -7.905  1.00 89.91 298 A 1 
ATOM 2379 C CB  . LYS A 1 298 ? 28.679  -3.966  -6.284  1.00 88.15 298 A 1 
ATOM 2380 C CG  . LYS A 1 298 ? 27.949  -5.070  -5.504  1.00 78.88 298 A 1 
ATOM 2381 C CD  . LYS A 1 298 ? 28.507  -6.470  -5.824  1.00 74.74 298 A 1 
ATOM 2382 C CE  . LYS A 1 298 ? 27.633  -7.531  -5.152  1.00 68.71 298 A 1 
ATOM 2383 N NZ  . LYS A 1 298 ? 28.086  -8.902  -5.483  1.00 62.26 298 A 1 
ATOM 2384 N N   . THR A 1 299 ? 30.922  -1.723  -6.876  1.00 89.85 299 A 1 
ATOM 2385 C CA  . THR A 1 299 ? 31.449  -0.833  -7.921  1.00 89.14 299 A 1 
ATOM 2386 C C   . THR A 1 299 ? 32.648  -0.003  -7.464  1.00 90.84 299 A 1 
ATOM 2387 O O   . THR A 1 299 ? 33.334  0.575   -8.295  1.00 90.04 299 A 1 
ATOM 2388 C CB  . THR A 1 299 ? 30.352  0.101   -8.449  1.00 88.64 299 A 1 
ATOM 2389 O OG1 . THR A 1 299 ? 30.009  1.034   -7.459  1.00 87.16 299 A 1 
ATOM 2390 C CG2 . THR A 1 299 ? 29.069  -0.627  -8.854  1.00 85.27 299 A 1 
ATOM 2391 N N   . GLY A 1 300 ? 32.906  0.075   -6.152  1.00 91.58 300 A 1 
ATOM 2392 C CA  . GLY A 1 300 ? 33.890  0.989   -5.564  1.00 92.84 300 A 1 
ATOM 2393 C C   . GLY A 1 300 ? 33.403  2.437   -5.419  1.00 94.23 300 A 1 
ATOM 2394 O O   . GLY A 1 300 ? 34.110  3.253   -4.828  1.00 92.42 300 A 1 
ATOM 2395 N N   . GLU A 1 301 ? 32.216  2.768   -5.916  1.00 92.08 301 A 1 
ATOM 2396 C CA  . GLU A 1 301 ? 31.652  4.122   -5.871  1.00 92.17 301 A 1 
ATOM 2397 C C   . GLU A 1 301 ? 31.295  4.531   -4.434  1.00 92.53 301 A 1 
ATOM 2398 O O   . GLU A 1 301 ? 30.597  3.820   -3.709  1.00 91.18 301 A 1 
ATOM 2399 C CB  . GLU A 1 301 ? 30.427  4.210   -6.793  1.00 91.65 301 A 1 
ATOM 2400 C CG  . GLU A 1 301 ? 29.899  5.648   -6.934  1.00 88.63 301 A 1 
ATOM 2401 C CD  . GLU A 1 301 ? 28.586  5.752   -7.725  1.00 89.62 301 A 1 
ATOM 2402 O OE1 . GLU A 1 301 ? 28.059  6.886   -7.830  1.00 80.53 301 A 1 
ATOM 2403 O OE2 . GLU A 1 301 ? 28.029  4.723   -8.164  1.00 84.22 301 A 1 
ATOM 2404 N N   . ASP A 1 302 ? 31.735  5.719   -4.029  1.00 94.06 302 A 1 
ATOM 2405 C CA  . ASP A 1 302 ? 31.367  6.326   -2.746  1.00 93.66 302 A 1 
ATOM 2406 C C   . ASP A 1 302 ? 30.176  7.283   -2.929  1.00 93.78 302 A 1 
ATOM 2407 O O   . ASP A 1 302 ? 30.335  8.494   -3.087  1.00 90.48 302 A 1 
ATOM 2408 C CB  . ASP A 1 302 ? 32.607  6.976   -2.113  1.00 92.00 302 A 1 
ATOM 2409 C CG  . ASP A 1 302 ? 32.386  7.393   -0.653  1.00 83.22 302 A 1 
ATOM 2410 O OD1 . ASP A 1 302 ? 31.374  7.024   -0.019  1.00 77.21 302 A 1 
ATOM 2411 O OD2 . ASP A 1 302 ? 33.255  8.093   -0.087  1.00 77.67 302 A 1 
ATOM 2412 N N   . VAL A 1 303 ? 28.968  6.717   -2.939  1.00 93.72 303 A 1 
ATOM 2413 C CA  . VAL A 1 303 ? 27.711  7.437   -3.190  1.00 92.80 303 A 1 
ATOM 2414 C C   . VAL A 1 303 ? 27.407  8.417   -2.053  1.00 92.55 303 A 1 
ATOM 2415 O O   . VAL A 1 303 ? 27.313  8.025   -0.891  1.00 91.19 303 A 1 
ATOM 2416 C CB  . VAL A 1 303 ? 26.544  6.456   -3.385  1.00 91.64 303 A 1 
ATOM 2417 C CG1 . VAL A 1 303 ? 25.226  7.185   -3.675  1.00 86.96 303 A 1 
ATOM 2418 C CG2 . VAL A 1 303 ? 26.802  5.494   -4.545  1.00 87.74 303 A 1 
ATOM 2419 N N   . LYS A 1 304 ? 27.208  9.693   -2.398  1.00 93.07 304 A 1 
ATOM 2420 C CA  . LYS A 1 304 ? 26.860  10.775  -1.455  1.00 91.96 304 A 1 
ATOM 2421 C C   . LYS A 1 304 ? 25.436  11.307  -1.619  1.00 92.24 304 A 1 
ATOM 2422 O O   . LYS A 1 304 ? 24.959  12.024  -0.743  1.00 88.96 304 A 1 
ATOM 2423 C CB  . LYS A 1 304 ? 27.864  11.935  -1.597  1.00 91.07 304 A 1 
ATOM 2424 C CG  . LYS A 1 304 ? 29.335  11.555  -1.367  1.00 89.79 304 A 1 
ATOM 2425 C CD  . LYS A 1 304 ? 29.558  10.855  -0.012  1.00 82.29 304 A 1 
ATOM 2426 C CE  . LYS A 1 304 ? 31.043  10.574  0.156   1.00 79.50 304 A 1 
ATOM 2427 N NZ  . LYS A 1 304 ? 31.289  9.611   1.251   1.00 67.80 304 A 1 
ATOM 2428 N N   . ASP A 1 305 ? 24.779  10.972  -2.714  1.00 92.07 305 A 1 
ATOM 2429 C CA  . ASP A 1 305 ? 23.516  11.535  -3.193  1.00 91.27 305 A 1 
ATOM 2430 C C   . ASP A 1 305 ? 22.378  10.505  -3.241  1.00 92.32 305 A 1 
ATOM 2431 O O   . ASP A 1 305 ? 21.416  10.672  -3.984  1.00 90.08 305 A 1 
ATOM 2432 C CB  . ASP A 1 305 ? 23.765  12.205  -4.561  1.00 88.70 305 A 1 
ATOM 2433 C CG  . ASP A 1 305 ? 24.135  11.212  -5.683  1.00 84.20 305 A 1 
ATOM 2434 O OD1 . ASP A 1 305 ? 24.746  10.154  -5.398  1.00 81.12 305 A 1 
ATOM 2435 O OD2 . ASP A 1 305 ? 23.834  11.516  -6.858  1.00 80.66 305 A 1 
ATOM 2436 N N   . PHE A 1 306 ? 22.464  9.438   -2.445  1.00 91.43 306 A 1 
ATOM 2437 C CA  . PHE A 1 306 ? 21.386  8.457   -2.347  1.00 91.93 306 A 1 
ATOM 2438 C C   . PHE A 1 306 ? 20.193  9.055   -1.594  1.00 92.14 306 A 1 
ATOM 2439 O O   . PHE A 1 306 ? 20.329  9.450   -0.436  1.00 90.17 306 A 1 
ATOM 2440 C CB  . PHE A 1 306 ? 21.890  7.173   -1.685  1.00 91.33 306 A 1 
ATOM 2441 C CG  . PHE A 1 306 ? 21.083  5.950   -2.065  1.00 91.78 306 A 1 
ATOM 2442 C CD1 . PHE A 1 306 ? 19.782  5.762   -1.566  1.00 90.42 306 A 1 
ATOM 2443 C CD2 . PHE A 1 306 ? 21.627  5.011   -2.960  1.00 90.69 306 A 1 
ATOM 2444 C CE1 . PHE A 1 306 ? 19.029  4.644   -1.968  1.00 89.71 306 A 1 
ATOM 2445 C CE2 . PHE A 1 306 ? 20.876  3.890   -3.356  1.00 89.72 306 A 1 
ATOM 2446 C CZ  . PHE A 1 306 ? 19.575  3.705   -2.864  1.00 90.41 306 A 1 
ATOM 2447 N N   . ARG A 1 307 ? 19.033  9.130   -2.250  1.00 91.03 307 A 1 
ATOM 2448 C CA  . ARG A 1 307 ? 17.867  9.858   -1.733  1.00 91.52 307 A 1 
ATOM 2449 C C   . ARG A 1 307 ? 16.949  9.000   -0.875  1.00 91.74 307 A 1 
ATOM 2450 O O   . ARG A 1 307 ? 16.492  9.492   0.154   1.00 90.48 307 A 1 
ATOM 2451 C CB  . ARG A 1 307 ? 17.069  10.500  -2.876  1.00 91.56 307 A 1 
ATOM 2452 C CG  . ARG A 1 307 ? 17.856  11.603  -3.597  1.00 90.27 307 A 1 
ATOM 2453 C CD  . ARG A 1 307 ? 16.938  12.419  -4.524  1.00 88.97 307 A 1 
ATOM 2454 N NE  . ARG A 1 307 ? 15.971  13.227  -3.749  1.00 87.87 307 A 1 
ATOM 2455 C CZ  . ARG A 1 307 ? 14.805  13.708  -4.140  1.00 88.37 307 A 1 
ATOM 2456 N NH1 . ARG A 1 307 ? 14.351  13.576  -5.345  1.00 80.57 307 A 1 
ATOM 2457 N NH2 . ARG A 1 307 ? 14.054  14.348  -3.304  1.00 81.84 307 A 1 
ATOM 2458 N N   . ASN A 1 308 ? 16.666  7.772   -1.285  1.00 91.50 308 A 1 
ATOM 2459 C CA  . ASN A 1 308 ? 15.705  6.947   -0.557  1.00 90.53 308 A 1 
ATOM 2460 C C   . ASN A 1 308 ? 16.264  6.492   0.795   1.00 89.93 308 A 1 
ATOM 2461 O O   . ASN A 1 308 ? 17.415  6.062   0.876   1.00 88.12 308 A 1 
ATOM 2462 C CB  . ASN A 1 308 ? 15.242  5.760   -1.414  1.00 88.46 308 A 1 
ATOM 2463 C CG  . ASN A 1 308 ? 13.915  5.211   -0.906  1.00 83.23 308 A 1 
ATOM 2464 O OD1 . ASN A 1 308 ? 13.162  5.900   -0.243  1.00 73.95 308 A 1 
ATOM 2465 N ND2 . ASN A 1 308 ? 13.575  3.987   -1.207  1.00 74.65 308 A 1 
ATOM 2466 N N   . GLY A 1 309 ? 15.442  6.576   1.841   1.00 89.54 309 A 1 
ATOM 2467 C CA  . GLY A 1 309 ? 15.803  6.159   3.188   1.00 88.65 309 A 1 
ATOM 2468 C C   . GLY A 1 309 ? 15.939  4.639   3.327   1.00 88.57 309 A 1 
ATOM 2469 O O   . GLY A 1 309 ? 15.430  3.865   2.515   1.00 86.55 309 A 1 
ATOM 2470 N N   . GLU A 1 310 ? 16.620  4.195   4.376   1.00 90.22 310 A 1 
ATOM 2471 C CA  . GLU A 1 310 ? 16.694  2.779   4.765   1.00 89.13 310 A 1 
ATOM 2472 C C   . GLU A 1 310 ? 15.318  2.255   5.198   1.00 88.38 310 A 1 
ATOM 2473 O O   . GLU A 1 310 ? 14.910  1.151   4.848   1.00 84.38 310 A 1 
ATOM 2474 C CB  . GLU A 1 310 ? 17.701  2.668   5.922   1.00 86.81 310 A 1 
ATOM 2475 C CG  . GLU A 1 310 ? 18.049  1.223   6.309   1.00 81.93 310 A 1 
ATOM 2476 C CD  . GLU A 1 310 ? 18.876  0.497   5.239   1.00 83.63 310 A 1 
ATOM 2477 O OE1 . GLU A 1 310 ? 18.632  -0.696  4.990   1.00 76.54 310 A 1 
ATOM 2478 O OE2 . GLU A 1 310 ? 19.799  1.116   4.665   1.00 78.38 310 A 1 
ATOM 2479 N N   . HIS A 1 311 ? 14.602  3.087   5.958   1.00 90.06 311 A 1 
ATOM 2480 C CA  . HIS A 1 311 ? 13.265  2.832   6.476   1.00 90.32 311 A 1 
ATOM 2481 C C   . HIS A 1 311 ? 12.439  4.111   6.393   1.00 91.41 311 A 1 
ATOM 2482 O O   . HIS A 1 311 ? 12.924  5.175   6.778   1.00 90.91 311 A 1 
ATOM 2483 C CB  . HIS A 1 311 ? 13.377  2.346   7.923   1.00 88.64 311 A 1 
ATOM 2484 C CG  . HIS A 1 311 ? 12.059  1.932   8.508   1.00 86.26 311 A 1 
ATOM 2485 N ND1 . HIS A 1 311 ? 11.506  0.670   8.402   1.00 76.45 311 A 1 
ATOM 2486 C CD2 . HIS A 1 311 ? 11.195  2.717   9.209   1.00 76.33 311 A 1 
ATOM 2487 C CE1 . HIS A 1 311 ? 10.324  0.701   9.027   1.00 77.35 311 A 1 
ATOM 2488 N NE2 . HIS A 1 311 ? 10.100  1.920   9.533   1.00 78.07 311 A 1 
ATOM 2489 N N   . THR A 1 312 ? 11.200  4.010   5.925   1.00 92.20 312 A 1 
ATOM 2490 C CA  . THR A 1 312 ? 10.252  5.124   5.837   1.00 92.55 312 A 1 
ATOM 2491 C C   . THR A 1 312 ? 9.009   4.793   6.646   1.00 92.53 312 A 1 
ATOM 2492 O O   . THR A 1 312 ? 8.456   3.708   6.495   1.00 92.19 312 A 1 
ATOM 2493 C CB  . THR A 1 312 ? 9.887   5.426   4.379   1.00 92.47 312 A 1 
ATOM 2494 O OG1 . THR A 1 312 ? 11.055  5.686   3.632   1.00 84.94 312 A 1 
ATOM 2495 C CG2 . THR A 1 312 ? 9.003   6.663   4.242   1.00 84.03 312 A 1 
ATOM 2496 N N   . SER A 1 313 ? 8.568   5.727   7.480   1.00 93.93 313 A 1 
ATOM 2497 C CA  . SER A 1 313 ? 7.316   5.649   8.236   1.00 94.25 313 A 1 
ATOM 2498 C C   . SER A 1 313 ? 6.398   6.783   7.811   1.00 95.49 313 A 1 
ATOM 2499 O O   . SER A 1 313 ? 6.804   7.949   7.802   1.00 95.55 313 A 1 
ATOM 2500 C CB  . SER A 1 313 ? 7.559   5.725   9.747   1.00 93.08 313 A 1 
ATOM 2501 O OG  . SER A 1 313 ? 8.433   4.710   10.184  1.00 86.52 313 A 1 
ATOM 2502 N N   . THR A 1 314 ? 5.157   6.459   7.466   1.00 95.31 314 A 1 
ATOM 2503 C CA  . THR A 1 314 ? 4.157   7.405   6.971   1.00 95.89 314 A 1 
ATOM 2504 C C   . THR A 1 314 ? 2.888   7.300   7.800   1.00 96.23 314 A 1 
ATOM 2505 O O   . THR A 1 314 ? 2.315   6.224   7.926   1.00 95.99 314 A 1 
ATOM 2506 C CB  . THR A 1 314 ? 3.858   7.154   5.490   1.00 95.95 314 A 1 
ATOM 2507 O OG1 . THR A 1 314 ? 5.054   7.269   4.753   1.00 93.38 314 A 1 
ATOM 2508 C CG2 . THR A 1 314 ? 2.877   8.173   4.913   1.00 93.77 314 A 1 
ATOM 2509 N N   . LEU A 1 315 ? 2.446   8.422   8.350   1.00 97.13 315 A 1 
ATOM 2510 C CA  . LEU A 1 315 ? 1.157   8.544   9.027   1.00 97.15 315 A 1 
ATOM 2511 C C   . LEU A 1 315 ? 0.138   9.162   8.074   1.00 97.42 315 A 1 
ATOM 2512 O O   . LEU A 1 315 ? 0.398   10.212  7.486   1.00 97.05 315 A 1 
ATOM 2513 C CB  . LEU A 1 315 ? 1.306   9.384   10.303  1.00 96.52 315 A 1 
ATOM 2514 C CG  . LEU A 1 315 ? 2.023   8.649   11.445  1.00 88.75 315 A 1 
ATOM 2515 C CD1 . LEU A 1 315 ? 2.377   9.643   12.550  1.00 83.36 315 A 1 
ATOM 2516 C CD2 . LEU A 1 315 ? 1.147   7.557   12.063  1.00 82.96 315 A 1 
ATOM 2517 N N   . VAL A 1 316 ? -1.026  8.543   7.972   1.00 97.07 316 A 1 
ATOM 2518 C CA  . VAL A 1 316 ? -2.141  8.993   7.132   1.00 97.19 316 A 1 
ATOM 2519 C C   . VAL A 1 316 ? -3.358  9.274   8.005   1.00 97.11 316 A 1 
ATOM 2520 O O   . VAL A 1 316 ? -3.661  8.512   8.918   1.00 96.77 316 A 1 
ATOM 2521 C CB  . VAL A 1 316 ? -2.462  7.961   6.037   1.00 97.05 316 A 1 
ATOM 2522 C CG1 . VAL A 1 316 ? -3.557  8.477   5.097   1.00 95.73 316 A 1 
ATOM 2523 C CG2 . VAL A 1 316 ? -1.233  7.607   5.196   1.00 95.74 316 A 1 
ATOM 2524 N N   . SER A 1 317 ? -4.058  10.364  7.720   1.00 97.33 317 A 1 
ATOM 2525 C CA  . SER A 1 317 ? -5.356  10.702  8.312   1.00 96.82 317 A 1 
ATOM 2526 C C   . SER A 1 317 ? -6.473  10.519  7.287   1.00 97.17 317 A 1 
ATOM 2527 O O   . SER A 1 317 ? -6.300  10.870  6.116   1.00 96.58 317 A 1 
ATOM 2528 C CB  . SER A 1 317 ? -5.333  12.144  8.818   1.00 95.35 317 A 1 
ATOM 2529 O OG  . SER A 1 317 ? -6.553  12.497  9.437   1.00 83.74 317 A 1 
ATOM 2530 N N   . THR A 1 318 ? -7.626  10.018  7.736   1.00 96.73 318 A 1 
ATOM 2531 C CA  . THR A 1 318 ? -8.823  9.838   6.905   1.00 96.70 318 A 1 
ATOM 2532 C C   . THR A 1 318 ? -9.898  10.884  7.212   1.00 95.95 318 A 1 
ATOM 2533 O O   . THR A 1 318 ? -9.864  11.558  8.242   1.00 95.33 318 A 1 
ATOM 2534 C CB  . THR A 1 318 ? -9.402  8.418   7.006   1.00 96.85 318 A 1 
ATOM 2535 O OG1 . THR A 1 318 ? -10.181 8.272   8.165   1.00 94.22 318 A 1 
ATOM 2536 C CG2 . THR A 1 318 ? -8.341  7.318   6.984   1.00 93.78 318 A 1 
ATOM 2537 N N   . GLU A 1 319 ? -10.893 11.002  6.327   1.00 96.76 319 A 1 
ATOM 2538 C CA  . GLU A 1 319 ? -12.025 11.930  6.465   1.00 96.28 319 A 1 
ATOM 2539 C C   . GLU A 1 319 ? -12.869 11.633  7.711   1.00 96.27 319 A 1 
ATOM 2540 O O   . GLU A 1 319 ? -13.317 12.550  8.396   1.00 94.76 319 A 1 
ATOM 2541 C CB  . GLU A 1 319 ? -12.897 11.836  5.204   1.00 95.51 319 A 1 
ATOM 2542 C CG  . GLU A 1 319 ? -14.024 12.887  5.144   1.00 92.21 319 A 1 
ATOM 2543 C CD  . GLU A 1 319 ? -13.531 14.337  5.026   1.00 93.23 319 A 1 
ATOM 2544 O OE1 . GLU A 1 319 ? -14.340 15.260  5.250   1.00 86.20 319 A 1 
ATOM 2545 O OE2 . GLU A 1 319 ? -12.349 14.548  4.656   1.00 87.68 319 A 1 
ATOM 2546 N N   . LYS A 1 320 ? -13.036 10.356  8.044   1.00 95.92 320 A 1 
ATOM 2547 C CA  . LYS A 1 320 ? -13.791 9.920   9.231   1.00 95.61 320 A 1 
ATOM 2548 C C   . LYS A 1 320 ? -12.957 9.896   10.518  1.00 96.00 320 A 1 
ATOM 2549 O O   . LYS A 1 320 ? -13.402 9.353   11.521  1.00 94.32 320 A 1 
ATOM 2550 C CB  . LYS A 1 320 ? -14.510 8.598   8.947   1.00 95.25 320 A 1 
ATOM 2551 C CG  . LYS A 1 320 ? -15.634 8.816   7.923   1.00 93.96 320 A 1 
ATOM 2552 C CD  . LYS A 1 320 ? -16.501 7.565   7.777   1.00 88.57 320 A 1 
ATOM 2553 C CE  . LYS A 1 320 ? -17.681 7.908   6.866   1.00 84.54 320 A 1 
ATOM 2554 N NZ  . LYS A 1 320 ? -18.509 6.720   6.575   1.00 75.42 320 A 1 
ATOM 2555 N N   . GLY A 1 321 ? -11.773 10.510  10.506  1.00 95.14 321 A 1 
ATOM 2556 C CA  . GLY A 1 321 ? -10.940 10.679  11.697  1.00 94.79 321 A 1 
ATOM 2557 C C   . GLY A 1 321 ? -10.165 9.430   12.114  1.00 95.72 321 A 1 
ATOM 2558 O O   . GLY A 1 321 ? -9.733  9.351   13.264  1.00 94.10 321 A 1 
ATOM 2559 N N   . LYS A 1 322 ? -9.967  8.475   11.204  1.00 96.90 322 A 1 
ATOM 2560 C CA  . LYS A 1 322 ? -9.114  7.303   11.420  1.00 97.07 322 A 1 
ATOM 2561 C C   . LYS A 1 322 ? -7.659  7.638   11.114  1.00 97.37 322 A 1 
ATOM 2562 O O   . LYS A 1 322 ? -7.366  8.629   10.433  1.00 96.67 322 A 1 
ATOM 2563 C CB  . LYS A 1 322 ? -9.598  6.108   10.586  1.00 96.64 322 A 1 
ATOM 2564 C CG  . LYS A 1 322 ? -11.097 5.839   10.749  1.00 95.52 322 A 1 
ATOM 2565 C CD  . LYS A 1 322 ? -11.512 4.643   9.899   1.00 92.87 322 A 1 
ATOM 2566 C CE  . LYS A 1 322 ? -13.022 4.430   10.016  1.00 87.57 322 A 1 
ATOM 2567 N NZ  . LYS A 1 322 ? -13.465 3.339   9.122   1.00 79.75 322 A 1 
ATOM 2568 N N   . SER A 1 323 ? -6.746  6.801   11.591  1.00 97.18 323 A 1 
ATOM 2569 C CA  . SER A 1 323 ? -5.321  6.926   11.284  1.00 97.25 323 A 1 
ATOM 2570 C C   . SER A 1 323 ? -4.729  5.618   10.768  1.00 97.43 323 A 1 
ATOM 2571 O O   . SER A 1 323 ? -5.165  4.528   11.134  1.00 96.88 323 A 1 
ATOM 2572 C CB  . SER A 1 323 ? -4.540  7.469   12.483  1.00 96.49 323 A 1 
ATOM 2573 O OG  . SER A 1 323 ? -4.623  6.603   13.597  1.00 93.67 323 A 1 
ATOM 2574 N N   . ILE A 1 324 ? -3.716  5.743   9.911   1.00 96.80 324 A 1 
ATOM 2575 C CA  . ILE A 1 324 ? -2.966  4.608   9.373   1.00 96.76 324 A 1 
ATOM 2576 C C   . ILE A 1 324 ? -1.476  4.905   9.523   1.00 96.73 324 A 1 
ATOM 2577 O O   . ILE A 1 324 ? -1.029  5.989   9.147   1.00 96.49 324 A 1 
ATOM 2578 C CB  . ILE A 1 324 ? -3.343  4.310   7.901   1.00 96.75 324 A 1 
ATOM 2579 C CG1 . ILE A 1 324 ? -4.872  4.232   7.680   1.00 95.98 324 A 1 
ATOM 2580 C CG2 . ILE A 1 324 ? -2.653  3.013   7.453   1.00 96.12 324 A 1 
ATOM 2581 C CD1 . ILE A 1 324 ? -5.299  4.082   6.213   1.00 94.66 324 A 1 
ATOM 2582 N N   . LEU A 1 325 ? -0.712  3.949   10.042  1.00 96.12 325 A 1 
ATOM 2583 C CA  . LEU A 1 325 ? 0.744   3.926   9.976   1.00 95.56 325 A 1 
ATOM 2584 C C   . LEU A 1 325 ? 1.167   2.945   8.885   1.00 95.02 325 A 1 
ATOM 2585 O O   . LEU A 1 325 ? 0.819   1.769   8.935   1.00 94.51 325 A 1 
ATOM 2586 C CB  . LEU A 1 325 ? 1.318   3.556   11.356  1.00 94.91 325 A 1 
ATOM 2587 C CG  . LEU A 1 325 ? 2.843   3.314   11.371  1.00 92.66 325 A 1 
ATOM 2588 C CD1 . LEU A 1 325 ? 3.640   4.557   10.966  1.00 87.34 325 A 1 
ATOM 2589 C CD2 . LEU A 1 325 ? 3.289   2.907   12.772  1.00 86.32 325 A 1 
ATOM 2590 N N   . VAL A 1 326 ? 1.942   3.425   7.916   1.00 95.44 326 A 1 
ATOM 2591 C CA  . VAL A 1 326 ? 2.538   2.600   6.864   1.00 94.80 326 A 1 
ATOM 2592 C C   . VAL A 1 326 ? 4.044   2.670   6.989   1.00 94.68 326 A 1 
ATOM 2593 O O   . VAL A 1 326 ? 4.616   3.758   7.051   1.00 93.28 326 A 1 
ATOM 2594 C CB  . VAL A 1 326 ? 2.083   3.026   5.459   1.00 92.90 326 A 1 
ATOM 2595 C CG1 . VAL A 1 326 ? 2.552   2.023   4.397   1.00 82.88 326 A 1 
ATOM 2596 C CG2 . VAL A 1 326 ? 0.560   3.116   5.388   1.00 83.39 326 A 1 
ATOM 2597 N N   . GLU A 1 327 ? 4.693   1.518   6.992   1.00 92.39 327 A 1 
ATOM 2598 C CA  . GLU A 1 327 ? 6.143   1.422   7.020   1.00 90.92 327 A 1 
ATOM 2599 C C   . GLU A 1 327 ? 6.673   0.673   5.793   1.00 89.93 327 A 1 
ATOM 2600 O O   . GLU A 1 327 ? 6.105   -0.318  5.341   1.00 87.73 327 A 1 
ATOM 2601 C CB  . GLU A 1 327 ? 6.632   0.757   8.312   1.00 88.85 327 A 1 
ATOM 2602 C CG  . GLU A 1 327 ? 6.210   1.436   9.631   1.00 84.05 327 A 1 
ATOM 2603 C CD  . GLU A 1 327 ? 6.983   0.780   10.787  1.00 81.50 327 A 1 
ATOM 2604 O OE1 . GLU A 1 327 ? 7.970   1.384   11.267  1.00 72.10 327 A 1 
ATOM 2605 O OE2 . GLU A 1 327 ? 6.744   -0.407  11.107  1.00 72.27 327 A 1 
ATOM 2606 N N   . HIS A 1 328 ? 7.812   1.118   5.285   1.00 89.26 328 A 1 
ATOM 2607 C CA  . HIS A 1 328 ? 8.564   0.399   4.273   1.00 88.05 328 A 1 
ATOM 2608 C C   . HIS A 1 328 ? 10.041  0.328   4.650   1.00 87.51 328 A 1 
ATOM 2609 O O   . HIS A 1 328 ? 10.644  1.319   5.055   1.00 85.23 328 A 1 
ATOM 2610 C CB  . HIS A 1 328 ? 8.345   1.040   2.905   1.00 85.19 328 A 1 
ATOM 2611 C CG  . HIS A 1 328 ? 9.181   0.426   1.818   1.00 79.18 328 A 1 
ATOM 2612 N ND1 . HIS A 1 328 ? 10.049  1.115   1.001   1.00 66.14 328 A 1 
ATOM 2613 C CD2 . HIS A 1 328 ? 9.271   -0.899  1.489   1.00 66.09 328 A 1 
ATOM 2614 C CE1 . HIS A 1 328 ? 10.642  0.228   0.196   1.00 64.00 328 A 1 
ATOM 2615 N NE2 . HIS A 1 328 ? 10.207  -1.016  0.461   1.00 65.29 328 A 1 
ATOM 2616 N N   . ASN A 1 329 ? 10.617  -0.858  4.499   1.00 85.02 329 A 1 
ATOM 2617 C CA  . ASN A 1 329 ? 12.013  -1.113  4.813   1.00 82.02 329 A 1 
ATOM 2618 C C   . ASN A 1 329 ? 12.730  -1.705  3.599   1.00 79.99 329 A 1 
ATOM 2619 O O   . ASN A 1 329 ? 12.264  -2.686  3.019   1.00 75.86 329 A 1 
ATOM 2620 C CB  . ASN A 1 329 ? 12.057  -2.027  6.042   1.00 77.50 329 A 1 
ATOM 2621 C CG  . ASN A 1 329 ? 13.423  -2.073  6.684   1.00 69.82 329 A 1 
ATOM 2622 O OD1 . ASN A 1 329 ? 14.335  -1.347  6.343   1.00 61.98 329 A 1 
ATOM 2623 N ND2 . ASN A 1 329 ? 13.587  -2.915  7.672   1.00 61.90 329 A 1 
ATOM 2624 N N   . VAL A 1 330 ? 13.855  -1.107  3.208   1.00 79.88 330 A 1 
ATOM 2625 C CA  . VAL A 1 330 ? 14.549  -1.483  1.970   1.00 77.70 330 A 1 
ATOM 2626 C C   . VAL A 1 330 ? 15.432  -2.713  2.170   1.00 75.76 330 A 1 
ATOM 2627 O O   . VAL A 1 330 ? 15.372  -3.636  1.358   1.00 71.42 330 A 1 
ATOM 2628 C CB  . VAL A 1 330 ? 15.340  -0.300  1.378   1.00 75.70 330 A 1 
ATOM 2629 C CG1 . VAL A 1 330 ? 15.983  -0.672  0.036   1.00 69.91 330 A 1 
ATOM 2630 C CG2 . VAL A 1 330 ? 14.438  0.913   1.127   1.00 70.76 330 A 1 
ATOM 2631 N N   . ASN A 1 331 ? 16.242  -2.739  3.229   1.00 78.10 331 A 1 
ATOM 2632 C CA  . ASN A 1 331 ? 17.190  -3.833  3.481   1.00 75.31 331 A 1 
ATOM 2633 C C   . ASN A 1 331 ? 17.426  -4.159  4.963   1.00 74.02 331 A 1 
ATOM 2634 O O   . ASN A 1 331 ? 18.019  -5.203  5.253   1.00 66.69 331 A 1 
ATOM 2635 C CB  . ASN A 1 331 ? 18.541  -3.489  2.846   1.00 70.56 331 A 1 
ATOM 2636 C CG  . ASN A 1 331 ? 18.540  -3.473  1.337   1.00 66.12 331 A 1 
ATOM 2637 O OD1 . ASN A 1 331 ? 18.291  -4.459  0.665   1.00 61.16 331 A 1 
ATOM 2638 N ND2 . ASN A 1 331 ? 18.891  -2.356  0.743   1.00 60.26 331 A 1 
ATOM 2639 N N   . SER A 1 332 ? 17.035  -3.305  5.893   1.00 71.58 332 A 1 
ATOM 2640 C CA  . SER A 1 332 ? 17.324  -3.546  7.311   1.00 69.21 332 A 1 
ATOM 2641 C C   . SER A 1 332 ? 16.637  -4.819  7.822   1.00 69.41 332 A 1 
ATOM 2642 O O   . SER A 1 332 ? 15.460  -5.037  7.529   1.00 65.36 332 A 1 
ATOM 2643 C CB  . SER A 1 332 ? 16.900  -2.366  8.177   1.00 63.76 332 A 1 
ATOM 2644 O OG  . SER A 1 332 ? 17.630  -1.212  7.853   1.00 56.71 332 A 1 
ATOM 2645 N N   . PRO A 1 333 ? 17.319  -5.664  8.602   1.00 70.44 333 A 1 
ATOM 2646 C CA  . PRO A 1 333 ? 16.764  -6.940  9.026   1.00 69.98 333 A 1 
ATOM 2647 C C   . PRO A 1 333 ? 15.641  -6.761  10.052  1.00 70.75 333 A 1 
ATOM 2648 O O   . PRO A 1 333 ? 15.800  -6.088  11.071  1.00 68.09 333 A 1 
ATOM 2649 C CB  . PRO A 1 333 ? 17.948  -7.726  9.589   1.00 66.44 333 A 1 
ATOM 2650 C CG  . PRO A 1 333 ? 18.893  -6.631  10.089  1.00 64.86 333 A 1 
ATOM 2651 C CD  . PRO A 1 333 ? 18.678  -5.506  9.086   1.00 67.68 333 A 1 
ATOM 2652 N N   . ARG A 1 334 ? 14.522  -7.450  9.814   1.00 67.75 334 A 1 
ATOM 2653 C CA  . ARG A 1 334 ? 13.490  -7.761  10.810  1.00 69.92 334 A 1 
ATOM 2654 C C   . ARG A 1 334 ? 13.168  -9.260  10.715  1.00 69.93 334 A 1 
ATOM 2655 O O   . ARG A 1 334 ? 13.320  -9.834  9.641   1.00 68.18 334 A 1 
ATOM 2656 C CB  . ARG A 1 334 ? 12.231  -6.887  10.617  1.00 68.73 334 A 1 
ATOM 2657 C CG  . ARG A 1 334 ? 12.418  -5.384  10.918  1.00 66.82 334 A 1 
ATOM 2658 C CD  . ARG A 1 334 ? 11.062  -4.652  10.966  1.00 65.48 334 A 1 
ATOM 2659 N NE  . ARG A 1 334 ? 11.164  -3.188  11.195  1.00 62.35 334 A 1 
ATOM 2660 C CZ  . ARG A 1 334 ? 10.152  -2.327  11.346  1.00 60.34 334 A 1 
ATOM 2661 N NH1 . ARG A 1 334 ? 8.903   -2.678  11.353  1.00 56.25 334 A 1 
ATOM 2662 N NH2 . ARG A 1 334 ? 10.365  -1.054  11.490  1.00 53.89 334 A 1 
ATOM 2663 N N   . PRO A 1 335 ? 12.711  -9.918  11.789  1.00 71.19 335 A 1 
ATOM 2664 C CA  . PRO A 1 335 ? 12.378  -11.351 11.756  1.00 70.82 335 A 1 
ATOM 2665 C C   . PRO A 1 335 ? 11.056  -11.658 11.027  1.00 72.14 335 A 1 
ATOM 2666 O O   . PRO A 1 335 ? 10.547  -12.776 11.087  1.00 69.98 335 A 1 
ATOM 2667 C CB  . PRO A 1 335 ? 12.357  -11.767 13.234  1.00 68.07 335 A 1 
ATOM 2668 C CG  . PRO A 1 335 ? 11.870  -10.500 13.932  1.00 68.42 335 A 1 
ATOM 2669 C CD  . PRO A 1 335 ? 12.518  -9.381  13.122  1.00 70.85 335 A 1 
ATOM 2670 N N   . TYR A 1 336 ? 10.480  -10.668 10.356  1.00 72.31 336 A 1 
ATOM 2671 C CA  . TYR A 1 336 ? 9.238   -10.731 9.595   1.00 73.61 336 A 1 
ATOM 2672 C C   . TYR A 1 336 ? 9.328   -9.762  8.412   1.00 74.12 336 A 1 
ATOM 2673 O O   . TYR A 1 336 ? 10.096  -8.802  8.439   1.00 71.14 336 A 1 
ATOM 2674 C CB  . TYR A 1 336 ? 8.049   -10.412 10.514  1.00 72.02 336 A 1 
ATOM 2675 C CG  . TYR A 1 336 ? 8.166   -9.105  11.277  1.00 71.61 336 A 1 
ATOM 2676 C CD1 . TYR A 1 336 ? 8.786   -9.078  12.545  1.00 66.86 336 A 1 
ATOM 2677 C CD2 . TYR A 1 336 ? 7.659   -7.914  10.731  1.00 67.66 336 A 1 
ATOM 2678 C CE1 . TYR A 1 336 ? 8.892   -7.875  13.259  1.00 63.17 336 A 1 
ATOM 2679 C CE2 . TYR A 1 336 ? 7.763   -6.706  11.442  1.00 64.12 336 A 1 
ATOM 2680 C CZ  . TYR A 1 336 ? 8.379   -6.683  12.709  1.00 67.00 336 A 1 
ATOM 2681 O OH  . TYR A 1 336 ? 8.471   -5.514  13.400  1.00 63.47 336 A 1 
ATOM 2682 N N   . ASN A 1 337 ? 8.543   -10.023 7.365   1.00 77.75 337 A 1 
ATOM 2683 C CA  . ASN A 1 337 ? 8.568   -9.266  6.107   1.00 77.27 337 A 1 
ATOM 2684 C C   . ASN A 1 337 ? 7.314   -8.405  5.871   1.00 78.14 337 A 1 
ATOM 2685 O O   . ASN A 1 337 ? 7.240   -7.689  4.876   1.00 74.66 337 A 1 
ATOM 2686 C CB  . ASN A 1 337 ? 8.821   -10.248 4.948   1.00 73.08 337 A 1 
ATOM 2687 C CG  . ASN A 1 337 ? 7.723   -11.284 4.763   1.00 67.75 337 A 1 
ATOM 2688 O OD1 . ASN A 1 337 ? 6.825   -11.450 5.571   1.00 61.29 337 A 1 
ATOM 2689 N ND2 . ASN A 1 337 ? 7.780   -12.042 3.698   1.00 62.39 337 A 1 
ATOM 2690 N N   . ARG A 1 338 ? 6.342   -8.478  6.759   1.00 80.49 338 A 1 
ATOM 2691 C CA  . ARG A 1 338 ? 5.092   -7.706  6.722   1.00 81.49 338 A 1 
ATOM 2692 C C   . ARG A 1 338 ? 4.760   -7.182  8.111   1.00 83.07 338 A 1 
ATOM 2693 O O   . ARG A 1 338 ? 5.167   -7.770  9.108   1.00 81.28 338 A 1 
ATOM 2694 C CB  . ARG A 1 338 ? 3.940   -8.593  6.214   1.00 79.21 338 A 1 
ATOM 2695 C CG  . ARG A 1 338 ? 4.041   -9.066  4.746   1.00 75.63 338 A 1 
ATOM 2696 C CD  . ARG A 1 338 ? 3.727   -7.974  3.703   1.00 73.64 338 A 1 
ATOM 2697 N NE  . ARG A 1 338 ? 2.378   -7.396  3.870   1.00 70.29 338 A 1 
ATOM 2698 C CZ  . ARG A 1 338 ? 1.206   -7.979  3.671   1.00 67.62 338 A 1 
ATOM 2699 N NH1 . ARG A 1 338 ? 1.082   -9.160  3.167   1.00 60.30 338 A 1 
ATOM 2700 N NH2 . ARG A 1 338 ? 0.102   -7.372  4.011   1.00 59.16 338 A 1 
ATOM 2701 N N   . MET A 1 339 ? 3.986   -6.132  8.178   1.00 85.29 339 A 1 
ATOM 2702 C CA  . MET A 1 339 ? 3.158   -5.780  9.332   1.00 86.59 339 A 1 
ATOM 2703 C C   . MET A 1 339 ? 1.716   -5.658  8.870   1.00 88.47 339 A 1 
ATOM 2704 O O   . MET A 1 339 ? 1.450   -5.176  7.769   1.00 87.98 339 A 1 
ATOM 2705 C CB  . MET A 1 339 ? 3.627   -4.481  9.995   1.00 83.83 339 A 1 
ATOM 2706 C CG  . MET A 1 339 ? 4.984   -4.644  10.682  1.00 77.00 339 A 1 
ATOM 2707 S SD  . MET A 1 339 ? 5.717   -3.121  11.333  1.00 72.26 339 A 1 
ATOM 2708 C CE  . MET A 1 339 ? 4.431   -2.537  12.471  1.00 61.65 339 A 1 
ATOM 2709 N N   . TYR A 1 340 ? 0.821   -6.120  9.706   1.00 90.28 340 A 1 
ATOM 2710 C CA  . TYR A 1 340 ? -0.610  -5.929  9.544   1.00 91.08 340 A 1 
ATOM 2711 C C   . TYR A 1 340 ? -1.246  -5.907  10.927  1.00 90.95 340 A 1 
ATOM 2712 O O   . TYR A 1 340 ? -1.192  -6.914  11.641  1.00 89.46 340 A 1 
ATOM 2713 C CB  . TYR A 1 340 ? -1.200  -7.053  8.693   1.00 91.11 340 A 1 
ATOM 2714 C CG  . TYR A 1 340 ? -2.709  -6.974  8.560   1.00 90.96 340 A 1 
ATOM 2715 C CD1 . TYR A 1 340 ? -3.539  -7.767  9.382   1.00 87.05 340 A 1 
ATOM 2716 C CD2 . TYR A 1 340 ? -3.284  -6.107  7.615   1.00 88.11 340 A 1 
ATOM 2717 C CE1 . TYR A 1 340 ? -4.934  -7.714  9.233   1.00 86.79 340 A 1 
ATOM 2718 C CE2 . TYR A 1 340 ? -4.681  -6.053  7.464   1.00 86.79 340 A 1 
ATOM 2719 C CZ  . TYR A 1 340 ? -5.507  -6.868  8.263   1.00 89.03 340 A 1 
ATOM 2720 O OH  . TYR A 1 340 ? -6.853  -6.851  8.088   1.00 88.22 340 A 1 
ATOM 2721 N N   . GLN A 1 341 ? -1.818  -4.782  11.293  1.00 93.56 341 A 1 
ATOM 2722 C CA  . GLN A 1 341 ? -2.542  -4.596  12.541  1.00 93.54 341 A 1 
ATOM 2723 C C   . GLN A 1 341 ? -3.788  -3.741  12.306  1.00 94.41 341 A 1 
ATOM 2724 O O   . GLN A 1 341 ? -3.754  -2.761  11.567  1.00 94.28 341 A 1 
ATOM 2725 C CB  . GLN A 1 341 ? -1.660  -3.949  13.619  1.00 91.05 341 A 1 
ATOM 2726 C CG  . GLN A 1 341 ? -0.365  -4.721  13.897  1.00 81.46 341 A 1 
ATOM 2727 C CD  . GLN A 1 341 ? 0.386   -4.213  15.125  1.00 80.07 341 A 1 
ATOM 2728 O OE1 . GLN A 1 341 ? -0.108  -3.438  15.926  1.00 73.20 341 A 1 
ATOM 2729 N NE2 . GLN A 1 341 ? 1.598   -4.656  15.355  1.00 69.11 341 A 1 
ATOM 2730 N N   . LEU A 1 342 ? -4.874  -4.117  12.960  1.00 94.10 342 A 1 
ATOM 2731 C CA  . LEU A 1 342 ? -6.100  -3.328  13.017  1.00 94.26 342 A 1 
ATOM 2732 C C   . LEU A 1 342 ? -6.511  -3.153  14.475  1.00 94.09 342 A 1 
ATOM 2733 O O   . LEU A 1 342 ? -6.691  -4.136  15.198  1.00 93.73 342 A 1 
ATOM 2734 C CB  . LEU A 1 342 ? -7.230  -4.000  12.224  1.00 94.66 342 A 1 
ATOM 2735 C CG  . LEU A 1 342 ? -6.978  -4.194  10.718  1.00 94.07 342 A 1 
ATOM 2736 C CD1 . LEU A 1 342 ? -8.190  -4.894  10.112  1.00 91.22 342 A 1 
ATOM 2737 C CD2 . LEU A 1 342 ? -6.771  -2.875  9.974   1.00 91.63 342 A 1 
ATOM 2738 N N   . THR A 1 343 ? -6.700  -1.918  14.870  1.00 95.40 343 A 1 
ATOM 2739 C CA  . THR A 1 343 ? -7.257  -1.538  16.168  1.00 95.16 343 A 1 
ATOM 2740 C C   . THR A 1 343 ? -8.680  -1.043  15.960  1.00 95.51 343 A 1 
ATOM 2741 O O   . THR A 1 343 ? -8.905  -0.022  15.306  1.00 95.48 343 A 1 
ATOM 2742 C CB  . THR A 1 343 ? -6.404  -0.461  16.843  1.00 94.59 343 A 1 
ATOM 2743 O OG1 . THR A 1 343 ? -5.075  -0.909  16.971  1.00 90.98 343 A 1 
ATOM 2744 C CG2 . THR A 1 343 ? -6.903  -0.125  18.247  1.00 90.73 343 A 1 
ATOM 2745 N N   . GLY A 1 344 ? -9.636  -1.770  16.501  1.00 94.97 344 A 1 
ATOM 2746 C CA  . GLY A 1 344 ? -11.041 -1.401  16.532  1.00 94.19 344 A 1 
ATOM 2747 C C   . GLY A 1 344 ? -11.528 -1.062  17.938  1.00 93.69 344 A 1 
ATOM 2748 O O   . GLY A 1 344 ? -10.855 -1.325  18.933  1.00 92.51 344 A 1 
ATOM 2749 N N   . THR A 1 345 ? -12.724 -0.505  18.032  1.00 93.36 345 A 1 
ATOM 2750 C CA  . THR A 1 345 ? -13.348 -0.134  19.316  1.00 91.39 345 A 1 
ATOM 2751 C C   . THR A 1 345 ? -13.731 -1.336  20.189  1.00 90.11 345 A 1 
ATOM 2752 O O   . THR A 1 345 ? -13.978 -1.154  21.378  1.00 88.06 345 A 1 
ATOM 2753 C CB  . THR A 1 345 ? -14.598 0.727   19.097  1.00 91.91 345 A 1 
ATOM 2754 O OG1 . THR A 1 345 ? -15.525 0.064   18.274  1.00 91.31 345 A 1 
ATOM 2755 C CG2 . THR A 1 345 ? -14.270 2.067   18.445  1.00 89.76 345 A 1 
ATOM 2756 N N   . LYS A 1 346 ? -13.786 -2.543  19.617  1.00 91.69 346 A 1 
ATOM 2757 C CA  . LYS A 1 346 ? -14.167 -3.790  20.311  1.00 90.46 346 A 1 
ATOM 2758 C C   . LYS A 1 346 ? -13.094 -4.879  20.280  1.00 90.68 346 A 1 
ATOM 2759 O O   . LYS A 1 346 ? -13.247 -5.904  20.941  1.00 88.22 346 A 1 
ATOM 2760 C CB  . LYS A 1 346 ? -15.447 -4.337  19.683  1.00 89.76 346 A 1 
ATOM 2761 C CG  . LYS A 1 346 ? -16.675 -3.443  19.858  1.00 89.00 346 A 1 
ATOM 2762 C CD  . LYS A 1 346 ? -17.832 -4.198  19.213  1.00 85.46 346 A 1 
ATOM 2763 C CE  . LYS A 1 346 ? -19.219 -3.692  19.554  1.00 80.72 346 A 1 
ATOM 2764 N NZ  . LYS A 1 346 ? -20.162 -4.816  19.314  1.00 72.16 346 A 1 
ATOM 2765 N N   . GLY A 1 347 ? -12.032 -4.692  19.500  1.00 92.51 347 A 1 
ATOM 2766 C CA  . GLY A 1 347 ? -11.030 -5.725  19.328  1.00 92.84 347 A 1 
ATOM 2767 C C   . GLY A 1 347 ? -9.820  -5.279  18.526  1.00 93.93 347 A 1 
ATOM 2768 O O   . GLY A 1 347 ? -9.770  -4.179  17.975  1.00 93.07 347 A 1 
ATOM 2769 N N   . PHE A 1 348 ? -8.841  -6.177  18.470  1.00 92.40 348 A 1 
ATOM 2770 C CA  . PHE A 1 348 ? -7.568  -5.974  17.805  1.00 92.56 348 A 1 
ATOM 2771 C C   . PHE A 1 348 ? -7.183  -7.217  17.004  1.00 92.66 348 A 1 
ATOM 2772 O O   . PHE A 1 348 ? -7.421  -8.347  17.439  1.00 92.16 348 A 1 
ATOM 2773 C CB  . PHE A 1 348 ? -6.523  -5.625  18.868  1.00 91.88 348 A 1 
ATOM 2774 C CG  . PHE A 1 348 ? -5.100  -5.555  18.363  1.00 90.38 348 A 1 
ATOM 2775 C CD1 . PHE A 1 348 ? -4.244  -6.664  18.506  1.00 85.65 348 A 1 
ATOM 2776 C CD2 . PHE A 1 348 ? -4.625  -4.371  17.778  1.00 86.53 348 A 1 
ATOM 2777 C CE1 . PHE A 1 348 ? -2.908  -6.576  18.085  1.00 84.96 348 A 1 
ATOM 2778 C CE2 . PHE A 1 348 ? -3.287  -4.283  17.361  1.00 84.53 348 A 1 
ATOM 2779 C CZ  . PHE A 1 348 ? -2.424  -5.382  17.521  1.00 86.84 348 A 1 
ATOM 2780 N N   . ALA A 1 349 ? -6.580  -7.012  15.852  1.00 94.35 349 A 1 
ATOM 2781 C CA  . ALA A 1 349 ? -6.007  -8.074  15.043  1.00 94.24 349 A 1 
ATOM 2782 C C   . ALA A 1 349 ? -4.578  -7.721  14.646  1.00 93.66 349 A 1 
ATOM 2783 O O   . ALA A 1 349 ? -4.309  -6.585  14.256  1.00 92.82 349 A 1 
ATOM 2784 C CB  . ALA A 1 349 ? -6.885  -8.303  13.811  1.00 94.31 349 A 1 
ATOM 2785 N N   . ASN A 1 350 ? -3.672  -8.688  14.686  1.00 93.42 350 A 1 
ATOM 2786 C CA  . ASN A 1 350 ? -2.342  -8.548  14.107  1.00 91.63 350 A 1 
ATOM 2787 C C   . ASN A 1 350 ? -1.885  -9.849  13.459  1.00 91.46 350 A 1 
ATOM 2788 O O   . ASN A 1 350 ? -2.226  -10.944 13.916  1.00 88.40 350 A 1 
ATOM 2789 C CB  . ASN A 1 350 ? -1.334  -8.058  15.156  1.00 87.02 350 A 1 
ATOM 2790 C CG  . ASN A 1 350 ? -0.944  -9.158  16.117  1.00 80.99 350 A 1 
ATOM 2791 O OD1 . ASN A 1 350 ? -1.734  -9.571  16.945  1.00 70.17 350 A 1 
ATOM 2792 N ND2 . ASN A 1 350 ? 0.248   -9.690  16.020  1.00 71.27 350 A 1 
ATOM 2793 N N   . LYS A 1 351 ? -1.067  -9.736  12.423  1.00 90.14 351 A 1 
ATOM 2794 C CA  . LYS A 1 351 ? -0.504  -10.902 11.743  1.00 88.17 351 A 1 
ATOM 2795 C C   . LYS A 1 351 ? 0.974   -11.137 12.042  1.00 85.61 351 A 1 
ATOM 2796 O O   . LYS A 1 351 ? 1.396   -12.286 12.166  1.00 79.31 351 A 1 
ATOM 2797 C CB  . LYS A 1 351 ? -0.762  -10.752 10.243  1.00 86.11 351 A 1 
ATOM 2798 C CG  . LYS A 1 351 ? -0.371  -12.045 9.524   1.00 83.98 351 A 1 
ATOM 2799 C CD  . LYS A 1 351 ? -0.681  -11.916 8.043   1.00 79.56 351 A 1 
ATOM 2800 C CE  . LYS A 1 351 ? -0.143  -13.162 7.347   1.00 75.60 351 A 1 
ATOM 2801 N NZ  . LYS A 1 351 ? 0.076   -12.856 5.927   1.00 68.44 351 A 1 
ATOM 2802 N N   . TYR A 1 352 ? 1.763   -10.074 12.136  1.00 83.60 352 A 1 
ATOM 2803 C CA  . TYR A 1 352 ? 3.212   -10.175 12.315  1.00 78.85 352 A 1 
ATOM 2804 C C   . TYR A 1 352 ? 3.675   -9.468  13.594  1.00 76.17 352 A 1 
ATOM 2805 O O   . TYR A 1 352 ? 3.109   -8.442  13.951  1.00 68.57 352 A 1 
ATOM 2806 C CB  . TYR A 1 352 ? 3.924   -9.610  11.083  1.00 74.14 352 A 1 
ATOM 2807 C CG  . TYR A 1 352 ? 3.726   -10.429 9.824   1.00 68.69 352 A 1 
ATOM 2808 C CD1 . TYR A 1 352 ? 4.513   -11.574 9.587   1.00 62.13 352 A 1 
ATOM 2809 C CD2 . TYR A 1 352 ? 2.764   -10.033 8.876   1.00 62.27 352 A 1 
ATOM 2810 C CE1 . TYR A 1 352 ? 4.348   -12.313 8.404   1.00 56.71 352 A 1 
ATOM 2811 C CE2 . TYR A 1 352 ? 2.596   -10.773 7.690   1.00 56.72 352 A 1 
ATOM 2812 C CZ  . TYR A 1 352 ? 3.394   -11.909 7.448   1.00 57.36 352 A 1 
ATOM 2813 O OH  . TYR A 1 352 ? 3.240   -12.607 6.292   1.00 53.05 352 A 1 
ATOM 2814 N N   . PRO A 1 353 ? 4.720   -9.975  14.272  1.00 75.03 353 A 1 
ATOM 2815 C CA  . PRO A 1 353 ? 5.453   -11.213 13.964  1.00 73.01 353 A 1 
ATOM 2816 C C   . PRO A 1 353 ? 4.701   -12.500 14.332  1.00 74.72 353 A 1 
ATOM 2817 O O   . PRO A 1 353 ? 5.081   -13.577 13.890  1.00 71.30 353 A 1 
ATOM 2818 C CB  . PRO A 1 353 ? 6.758   -11.093 14.747  1.00 67.91 353 A 1 
ATOM 2819 C CG  . PRO A 1 353 ? 6.346   -10.283 15.980  1.00 66.58 353 A 1 
ATOM 2820 C CD  . PRO A 1 353 ? 5.302   -9.317  15.433  1.00 68.75 353 A 1 
ATOM 2821 N N   . VAL A 1 354 ? 3.631   -12.404 15.118  1.00 73.04 354 A 1 
ATOM 2822 C CA  . VAL A 1 354 ? 2.794   -13.531 15.549  1.00 76.24 354 A 1 
ATOM 2823 C C   . VAL A 1 354 ? 1.337   -13.214 15.217  1.00 79.96 354 A 1 
ATOM 2824 O O   . VAL A 1 354 ? 0.858   -12.126 15.533  1.00 77.36 354 A 1 
ATOM 2825 C CB  . VAL A 1 354 ? 2.960   -13.811 17.054  1.00 71.66 354 A 1 
ATOM 2826 C CG1 . VAL A 1 354 ? 2.112   -15.005 17.511  1.00 64.12 354 A 1 
ATOM 2827 C CG2 . VAL A 1 354 ? 4.423   -14.121 17.409  1.00 64.95 354 A 1 
ATOM 2828 N N   . GLN A 1 355 ? 0.639   -14.155 14.602  1.00 74.35 355 A 1 
ATOM 2829 C CA  . GLN A 1 355 ? -0.790  -14.005 14.321  1.00 77.36 355 A 1 
ATOM 2830 C C   . GLN A 1 355 ? -1.607  -14.030 15.611  1.00 76.65 355 A 1 
ATOM 2831 O O   . GLN A 1 355 ? -1.464  -14.968 16.407  1.00 74.67 355 A 1 
ATOM 2832 C CB  . GLN A 1 355 ? -1.282  -15.122 13.390  1.00 78.53 355 A 1 
ATOM 2833 C CG  . GLN A 1 355 ? -0.625  -15.080 12.009  1.00 76.44 355 A 1 
ATOM 2834 C CD  . GLN A 1 355 ? -1.162  -16.154 11.071  1.00 72.82 355 A 1 
ATOM 2835 O OE1 . GLN A 1 355 ? -1.922  -17.038 11.436  1.00 68.70 355 A 1 
ATOM 2836 N NE2 . GLN A 1 355 ? -0.774  -16.127 9.815   1.00 66.61 355 A 1 
ATOM 2837 N N   . GLY A 1 356 ? -2.505  -13.081 15.793  1.00 76.94 356 A 1 
ATOM 2838 C CA  . GLY A 1 356 ? -3.356  -13.032 16.971  1.00 76.89 356 A 1 
ATOM 2839 C C   . GLY A 1 356 ? -4.574  -12.132 16.820  1.00 78.12 356 A 1 
ATOM 2840 O O   . GLY A 1 356 ? -4.585  -11.191 16.032  1.00 79.21 356 A 1 
ATOM 2841 N N   . TYR A 1 357 ? -5.576  -12.447 17.611  1.00 80.68 357 A 1 
ATOM 2842 C CA  . TYR A 1 357 ? -6.745  -11.608 17.836  1.00 81.63 357 A 1 
ATOM 2843 C C   . TYR A 1 357 ? -6.878  -11.323 19.331  1.00 81.27 357 A 1 
ATOM 2844 O O   . TYR A 1 357 ? -6.599  -12.196 20.144  1.00 79.49 357 A 1 
ATOM 2845 C CB  . TYR A 1 357 ? -8.002  -12.300 17.303  1.00 82.48 357 A 1 
ATOM 2846 C CG  . TYR A 1 357 ? -7.978  -12.602 15.820  1.00 82.21 357 A 1 
ATOM 2847 C CD1 . TYR A 1 357 ? -7.903  -11.543 14.897  1.00 78.06 357 A 1 
ATOM 2848 C CD2 . TYR A 1 357 ? -8.035  -13.933 15.357  1.00 73.83 357 A 1 
ATOM 2849 C CE1 . TYR A 1 357 ? -7.878  -11.807 13.519  1.00 71.02 357 A 1 
ATOM 2850 C CE2 . TYR A 1 357 ? -8.015  -14.200 13.978  1.00 72.37 357 A 1 
ATOM 2851 C CZ  . TYR A 1 357 ? -7.934  -13.135 13.054  1.00 77.78 357 A 1 
ATOM 2852 O OH  . TYR A 1 357 ? -7.909  -13.387 11.720  1.00 77.09 357 A 1 
ATOM 2853 N N   . ALA A 1 358 ? -7.324  -10.139 19.688  1.00 75.82 358 A 1 
ATOM 2854 C CA  . ALA A 1 358 ? -7.766  -9.793  21.034  1.00 75.23 358 A 1 
ATOM 2855 C C   . ALA A 1 358 ? -9.223  -9.328  20.940  1.00 73.90 358 A 1 
ATOM 2856 O O   . ALA A 1 358 ? -9.507  -8.325  20.286  1.00 76.07 358 A 1 
ATOM 2857 C CB  . ALA A 1 358 ? -6.827  -8.736  21.618  1.00 77.65 358 A 1 
ATOM 2858 N N   . LEU A 1 359 ? -10.128 -10.101 21.510  1.00 79.69 359 A 1 
ATOM 2859 C CA  . LEU A 1 359 ? -11.574 -9.904  21.393  1.00 80.39 359 A 1 
ATOM 2860 C C   . LEU A 1 359 ? -12.242 -10.169 22.739  1.00 80.27 359 A 1 
ATOM 2861 O O   . LEU A 1 359 ? -11.879 -11.123 23.438  1.00 79.54 359 A 1 
ATOM 2862 C CB  . LEU A 1 359 ? -12.159 -10.863 20.340  1.00 80.67 359 A 1 
ATOM 2863 C CG  . LEU A 1 359 ? -11.697 -10.640 18.889  1.00 76.92 359 A 1 
ATOM 2864 C CD1 . LEU A 1 359 ? -12.185 -11.787 18.009  1.00 70.30 359 A 1 
ATOM 2865 C CD2 . LEU A 1 359 ? -12.250 -9.342  18.304  1.00 73.63 359 A 1 
ATOM 2866 N N   . ASP A 1 360 ? -13.246 -9.377  23.067  1.00 77.02 360 A 1 
ATOM 2867 C CA  . ASP A 1 360 ? -14.087 -9.642  24.228  1.00 75.73 360 A 1 
ATOM 2868 C C   . ASP A 1 360 ? -14.957 -10.882 24.003  1.00 75.09 360 A 1 
ATOM 2869 O O   . ASP A 1 360 ? -15.462 -11.125 22.907  1.00 75.24 360 A 1 
ATOM 2870 C CB  . ASP A 1 360 ? -14.961 -8.425  24.559  1.00 74.68 360 A 1 
ATOM 2871 C CG  . ASP A 1 360 ? -14.166 -7.312  25.240  1.00 71.21 360 A 1 
ATOM 2872 O OD1 . ASP A 1 360 ? -13.453 -7.635  26.220  1.00 65.54 360 A 1 
ATOM 2873 O OD2 . ASP A 1 360 ? -14.286 -6.149  24.802  1.00 66.25 360 A 1 
ATOM 2874 N N   . LYS A 1 361 ? -15.186 -11.650 25.060  1.00 74.64 361 A 1 
ATOM 2875 C CA  . LYS A 1 361 ? -15.997 -12.880 25.015  1.00 75.43 361 A 1 
ATOM 2876 C C   . LYS A 1 361 ? -17.385 -12.668 24.394  1.00 75.90 361 A 1 
ATOM 2877 O O   . LYS A 1 361 ? -17.878 -13.559 23.709  1.00 73.25 361 A 1 
ATOM 2878 C CB  . LYS A 1 361 ? -16.100 -13.452 26.439  1.00 74.43 361 A 1 
ATOM 2879 C CG  . LYS A 1 361 ? -16.833 -14.797 26.476  1.00 72.54 361 A 1 
ATOM 2880 C CD  . LYS A 1 361 ? -16.780 -15.417 27.877  1.00 70.12 361 A 1 
ATOM 2881 C CE  . LYS A 1 361 ? -17.459 -16.792 27.856  1.00 65.31 361 A 1 
ATOM 2882 N NZ  . LYS A 1 361 ? -17.241 -17.525 29.130  1.00 57.58 361 A 1 
ATOM 2883 N N   . GLY A 1 362 ? -17.997 -11.509 24.615  1.00 79.29 362 A 1 
ATOM 2884 C CA  . GLY A 1 362 ? -19.325 -11.176 24.092  1.00 79.51 362 A 1 
ATOM 2885 C C   . GLY A 1 362 ? -19.389 -10.963 22.576  1.00 80.98 362 A 1 
ATOM 2886 O O   . GLY A 1 362 ? -20.471 -11.070 22.008  1.00 77.34 362 A 1 
ATOM 2887 N N   . GLU A 1 363 ? -18.252 -10.701 21.924  1.00 76.70 363 A 1 
ATOM 2888 C CA  . GLU A 1 363 ? -18.168 -10.509 20.469  1.00 78.72 363 A 1 
ATOM 2889 C C   . GLU A 1 363 ? -17.888 -11.829 19.716  1.00 81.65 363 A 1 
ATOM 2890 O O   . GLU A 1 363 ? -17.974 -11.882 18.486  1.00 79.09 363 A 1 
ATOM 2891 C CB  . GLU A 1 363 ? -17.087 -9.457  20.151  1.00 78.74 363 A 1 
ATOM 2892 C CG  . GLU A 1 363 ? -17.293 -8.096  20.849  1.00 77.08 363 A 1 
ATOM 2893 C CD  . GLU A 1 363 ? -18.562 -7.326  20.423  1.00 74.93 363 A 1 
ATOM 2894 O OE1 . GLU A 1 363 ? -19.129 -6.569  21.247  1.00 67.54 363 A 1 
ATOM 2895 O OE2 . GLU A 1 363 ? -18.953 -7.340  19.234  1.00 68.97 363 A 1 
ATOM 2896 N N   . ILE A 1 364 ? -17.558 -12.890 20.439  1.00 77.66 364 A 1 
ATOM 2897 C CA  . ILE A 1 364 ? -17.211 -14.208 19.895  1.00 79.36 364 A 1 
ATOM 2898 C C   . ILE A 1 364 ? -18.429 -15.134 20.004  1.00 79.67 364 A 1 
ATOM 2899 O O   . ILE A 1 364 ? -19.162 -15.112 20.992  1.00 79.47 364 A 1 
ATOM 2900 C CB  . ILE A 1 364 ? -15.963 -14.775 20.610  1.00 80.64 364 A 1 
ATOM 2901 C CG1 . ILE A 1 364 ? -14.764 -13.805 20.498  1.00 79.41 364 A 1 
ATOM 2902 C CG2 . ILE A 1 364 ? -15.570 -16.145 20.027  1.00 78.13 364 A 1 
ATOM 2903 C CD1 . ILE A 1 364 ? -13.557 -14.206 21.355  1.00 74.92 364 A 1 
ATOM 2904 N N   . ASP A 1 365 ? -18.620 -15.995 19.007  1.00 80.36 365 A 1 
ATOM 2905 C CA  . ASP A 1 365 ? -19.642 -17.044 19.086  1.00 79.83 365 A 1 
ATOM 2906 C C   . ASP A 1 365 ? -19.522 -17.849 20.392  1.00 78.87 365 A 1 
ATOM 2907 O O   . ASP A 1 365 ? -18.435 -18.375 20.672  1.00 79.41 365 A 1 
ATOM 2908 C CB  . ASP A 1 365 ? -19.490 -17.979 17.886  1.00 79.99 365 A 1 
ATOM 2909 C CG  . ASP A 1 365 ? -20.642 -18.985 17.743  1.00 80.17 365 A 1 
ATOM 2910 O OD1 . ASP A 1 365 ? -20.992 -19.646 18.727  1.00 73.81 365 A 1 
ATOM 2911 O OD2 . ASP A 1 365 ? -21.147 -19.096 16.604  1.00 73.84 365 A 1 
ATOM 2912 N N   . PRO A 1 366 ? -20.608 -18.017 21.156  1.00 81.23 366 A 1 
ATOM 2913 C CA  . PRO A 1 366 ? -20.590 -18.793 22.397  1.00 80.98 366 A 1 
ATOM 2914 C C   . PRO A 1 366 ? -20.025 -20.212 22.255  1.00 81.18 366 A 1 
ATOM 2915 O O   . PRO A 1 366 ? -19.406 -20.708 23.192  1.00 79.42 366 A 1 
ATOM 2916 C CB  . PRO A 1 366 ? -22.047 -18.834 22.862  1.00 80.83 366 A 1 
ATOM 2917 C CG  . PRO A 1 366 ? -22.637 -17.550 22.291  1.00 81.07 366 A 1 
ATOM 2918 C CD  . PRO A 1 366 ? -21.915 -17.404 20.959  1.00 83.70 366 A 1 
ATOM 2919 N N   . ALA A 1 367 ? -20.188 -20.848 21.091  1.00 78.86 367 A 1 
ATOM 2920 C CA  . ALA A 1 367 ? -19.627 -22.172 20.824  1.00 77.74 367 A 1 
ATOM 2921 C C   . ALA A 1 367 ? -18.088 -22.164 20.733  1.00 77.69 367 A 1 
ATOM 2922 O O   . ALA A 1 367 ? -17.445 -23.140 21.114  1.00 75.85 367 A 1 
ATOM 2923 C CB  . ALA A 1 367 ? -20.251 -22.709 19.531  1.00 78.53 367 A 1 
ATOM 2924 N N   . ILE A 1 368 ? -17.498 -21.062 20.253  1.00 77.98 368 A 1 
ATOM 2925 C CA  . ILE A 1 368 ? -16.039 -20.872 20.175  1.00 78.14 368 A 1 
ATOM 2926 C C   . ILE A 1 368 ? -15.488 -20.380 21.520  1.00 77.66 368 A 1 
ATOM 2927 O O   . ILE A 1 368 ? -14.412 -20.792 21.943  1.00 76.61 368 A 1 
ATOM 2928 C CB  . ILE A 1 368 ? -15.689 -19.899 19.024  1.00 80.03 368 A 1 
ATOM 2929 C CG1 . ILE A 1 368 ? -16.129 -20.494 17.665  1.00 79.96 368 A 1 
ATOM 2930 C CG2 . ILE A 1 368 ? -14.190 -19.567 19.012  1.00 77.97 368 A 1 
ATOM 2931 C CD1 . ILE A 1 368 ? -15.903 -19.563 16.468  1.00 73.59 368 A 1 
ATOM 2932 N N   . ALA A 1 369 ? -16.239 -19.524 22.205  1.00 75.00 369 A 1 
ATOM 2933 C CA  . ALA A 1 369 ? -15.867 -18.981 23.511  1.00 73.94 369 A 1 
ATOM 2934 C C   . ALA A 1 369 ? -16.122 -19.944 24.686  1.00 73.63 369 A 1 
ATOM 2935 O O   . ALA A 1 369 ? -15.846 -19.598 25.840  1.00 73.18 369 A 1 
ATOM 2936 C CB  . ALA A 1 369 ? -16.603 -17.648 23.688  1.00 74.99 369 A 1 
ATOM 2937 N N   . ALA A 1 370 ? -16.671 -21.118 24.421  1.00 72.16 370 A 1 
ATOM 2938 C CA  . ALA A 1 370 ? -16.909 -22.137 25.435  1.00 70.14 370 A 1 
ATOM 2939 C C   . ALA A 1 370 ? -15.588 -22.530 26.124  1.00 68.71 370 A 1 
ATOM 2940 O O   . ALA A 1 370 ? -14.574 -22.752 25.472  1.00 65.62 370 A 1 
ATOM 2941 C CB  . ALA A 1 370 ? -17.603 -23.340 24.783  1.00 70.31 370 A 1 
ATOM 2942 N N   . ASN A 1 371 ? -15.602 -22.610 27.444  1.00 60.46 371 A 1 
ATOM 2943 C CA  . ASN A 1 371 ? -14.443 -22.918 28.299  1.00 57.66 371 A 1 
ATOM 2944 C C   . ASN A 1 371 ? -13.323 -21.857 28.336  1.00 57.09 371 A 1 
ATOM 2945 O O   . ASN A 1 371 ? -12.292 -22.086 28.960  1.00 53.22 371 A 1 
ATOM 2946 C CB  . ASN A 1 371 ? -13.912 -24.334 28.003  1.00 55.00 371 A 1 
ATOM 2947 C CG  . ASN A 1 371 ? -15.008 -25.380 27.981  1.00 50.10 371 A 1 
ATOM 2948 O OD1 . ASN A 1 371 ? -15.898 -25.404 28.813  1.00 45.65 371 A 1 
ATOM 2949 N ND2 . ASN A 1 371 ? -15.000 -26.260 27.009  1.00 46.19 371 A 1 
ATOM 2950 N N   . HIS A 1 372 ? -13.530 -20.669 27.747  1.00 58.40 372 A 1 
ATOM 2951 C CA  . HIS A 1 372 ? -12.596 -19.546 27.831  1.00 58.39 372 A 1 
ATOM 2952 C C   . HIS A 1 372 ? -13.212 -18.391 28.633  1.00 58.26 372 A 1 
ATOM 2953 O O   . HIS A 1 372 ? -13.883 -17.510 28.091  1.00 54.82 372 A 1 
ATOM 2954 C CB  . HIS A 1 372 ? -12.162 -19.127 26.425  1.00 56.68 372 A 1 
ATOM 2955 C CG  . HIS A 1 372 ? -11.456 -20.227 25.679  1.00 57.06 372 A 1 
ATOM 2956 N ND1 . HIS A 1 372 ? -10.193 -20.718 25.928  1.00 49.12 372 A 1 
ATOM 2957 C CD2 . HIS A 1 372 ? -11.992 -20.955 24.651  1.00 48.93 372 A 1 
ATOM 2958 C CE1 . HIS A 1 372 ? -9.974  -21.733 25.074  1.00 51.39 372 A 1 
ATOM 2959 N NE2 . HIS A 1 372 ? -11.042 -21.905 24.274  1.00 53.05 372 A 1 
ATOM 2960 N N   . GLU A 1 373 ? -13.017 -18.414 29.940  1.00 57.86 373 A 1 
ATOM 2961 C CA  . GLU A 1 373 ? -13.672 -17.444 30.839  1.00 59.53 373 A 1 
ATOM 2962 C C   . GLU A 1 373 ? -13.049 -16.041 30.788  1.00 60.92 373 A 1 
ATOM 2963 O O   . GLU A 1 373 ? -13.756 -15.053 30.966  1.00 58.44 373 A 1 
ATOM 2964 C CB  . GLU A 1 373 ? -13.702 -17.996 32.271  1.00 57.90 373 A 1 
ATOM 2965 C CG  . GLU A 1 373 ? -14.550 -19.283 32.349  1.00 52.33 373 A 1 
ATOM 2966 C CD  . GLU A 1 373 ? -14.784 -19.783 33.780  1.00 47.07 373 A 1 
ATOM 2967 O OE1 . GLU A 1 373 ? -15.648 -20.674 33.920  1.00 42.92 373 A 1 
ATOM 2968 O OE2 . GLU A 1 373 ? -14.124 -19.265 34.706  1.00 45.23 373 A 1 
ATOM 2969 N N   . ASN A 1 374 ? -11.749 -15.954 30.449  1.00 61.80 374 A 1 
ATOM 2970 C CA  . ASN A 1 374 ? -10.935 -14.737 30.553  1.00 63.49 374 A 1 
ATOM 2971 C C   . ASN A 1 374 ? -10.682 -14.027 29.209  1.00 64.62 374 A 1 
ATOM 2972 O O   . ASN A 1 374 ? -9.701  -13.293 29.083  1.00 62.09 374 A 1 
ATOM 2973 C CB  . ASN A 1 374 ? -9.628  -15.081 31.287  1.00 61.91 374 A 1 
ATOM 2974 C CG  . ASN A 1 374 ? -9.860  -15.556 32.710  1.00 57.05 374 A 1 
ATOM 2975 O OD1 . ASN A 1 374 ? -10.743 -15.106 33.413  1.00 52.64 374 A 1 
ATOM 2976 N ND2 . ASN A 1 374 ? -9.069  -16.486 33.184  1.00 52.02 374 A 1 
ATOM 2977 N N   . LEU A 1 375 ? -11.513 -14.247 28.179  1.00 63.98 375 A 1 
ATOM 2978 C CA  . LEU A 1 375 ? -11.376 -13.552 26.896  1.00 65.94 375 A 1 
ATOM 2979 C C   . LEU A 1 375 ? -11.728 -12.072 27.059  1.00 65.99 375 A 1 
ATOM 2980 O O   . LEU A 1 375 ? -12.819 -11.739 27.528  1.00 65.17 375 A 1 
ATOM 2981 C CB  . LEU A 1 375 ? -12.246 -14.210 25.815  1.00 67.12 375 A 1 
ATOM 2982 C CG  . LEU A 1 375 ? -11.871 -15.668 25.492  1.00 66.03 375 A 1 
ATOM 2983 C CD1 . LEU A 1 375 ? -12.854 -16.233 24.471  1.00 60.70 375 A 1 
ATOM 2984 C CD2 . LEU A 1 375 ? -10.461 -15.801 24.924  1.00 62.51 375 A 1 
ATOM 2985 N N   . ASN A 1 376 ? -10.802 -11.206 26.658  1.00 70.15 376 A 1 
ATOM 2986 C CA  . ASN A 1 376 ? -10.968 -9.758  26.666  1.00 71.59 376 A 1 
ATOM 2987 C C   . ASN A 1 376 ? -10.132 -9.116  25.551  1.00 72.23 376 A 1 
ATOM 2988 O O   . ASN A 1 376 ? -9.124  -9.679  25.117  1.00 69.26 376 A 1 
ATOM 2989 C CB  . ASN A 1 376 ? -10.601 -9.201  28.052  1.00 70.24 376 A 1 
ATOM 2990 C CG  . ASN A 1 376 ? -9.135  -9.378  28.392  1.00 69.64 376 A 1 
ATOM 2991 O OD1 . ASN A 1 376 ? -8.280  -8.619  27.968  1.00 62.41 376 A 1 
ATOM 2992 N ND2 . ASN A 1 376 ? -8.790  -10.390 29.150  1.00 63.56 376 A 1 
ATOM 2993 N N   . ALA A 1 377 ? -10.510 -7.915  25.122  1.00 70.43 377 A 1 
ATOM 2994 C CA  . ALA A 1 377 ? -9.860  -7.193  24.025  1.00 71.52 377 A 1 
ATOM 2995 C C   . ALA A 1 377 ? -8.447  -6.664  24.353  1.00 74.22 377 A 1 
ATOM 2996 O O   . ALA A 1 377 ? -7.815  -6.031  23.509  1.00 71.56 377 A 1 
ATOM 2997 C CB  . ALA A 1 377 ? -10.807 -6.083  23.558  1.00 69.72 377 A 1 
ATOM 2998 N N   . HIS A 1 378 ? -7.917  -6.922  25.547  1.00 73.87 378 A 1 
ATOM 2999 C CA  . HIS A 1 378 ? -6.576  -6.505  25.985  1.00 74.19 378 A 1 
ATOM 3000 C C   . HIS A 1 378 ? -5.556  -7.652  26.030  1.00 74.72 378 A 1 
ATOM 3001 O O   . HIS A 1 378 ? -4.400  -7.445  26.407  1.00 71.66 378 A 1 
ATOM 3002 C CB  . HIS A 1 378 ? -6.689  -5.798  27.340  1.00 73.30 378 A 1 
ATOM 3003 C CG  . HIS A 1 378 ? -7.606  -4.604  27.309  1.00 73.19 378 A 1 
ATOM 3004 N ND1 . HIS A 1 378 ? -7.413  -3.460  26.578  1.00 61.68 378 A 1 
ATOM 3005 C CD2 . HIS A 1 378 ? -8.785  -4.461  27.987  1.00 59.67 378 A 1 
ATOM 3006 C CE1 . HIS A 1 378 ? -8.457  -2.641  26.805  1.00 63.46 378 A 1 
ATOM 3007 N NE2 . HIS A 1 378 ? -9.314  -3.208  27.665  1.00 63.94 378 A 1 
ATOM 3008 N N   . SER A 1 379 ? -5.963  -8.870  25.658  1.00 75.21 379 A 1 
ATOM 3009 C CA  . SER A 1 379 ? -5.086  -10.039 25.605  1.00 77.57 379 A 1 
ATOM 3010 C C   . SER A 1 379 ? -5.383  -10.888 24.377  1.00 79.95 379 A 1 
ATOM 3011 O O   . SER A 1 379 ? -6.535  -11.006 23.961  1.00 79.42 379 A 1 
ATOM 3012 C CB  . SER A 1 379 ? -5.213  -10.869 26.885  1.00 75.44 379 A 1 
ATOM 3013 O OG  . SER A 1 379 ? -6.544  -11.310 27.092  1.00 66.66 379 A 1 
ATOM 3014 N N   . TYR A 1 380 ? -4.344  -11.503 23.802  1.00 84.21 380 A 1 
ATOM 3015 C CA  . TYR A 1 380 ? -4.551  -12.427 22.696  1.00 85.43 380 A 1 
ATOM 3016 C C   . TYR A 1 380 ? -5.399  -13.622 23.124  1.00 85.59 380 A 1 
ATOM 3017 O O   . TYR A 1 380 ? -5.172  -14.212 24.184  1.00 83.52 380 A 1 
ATOM 3018 C CB  . TYR A 1 380 ? -3.216  -12.889 22.101  1.00 84.47 380 A 1 
ATOM 3019 C CG  . TYR A 1 380 ? -2.457  -11.804 21.367  1.00 84.27 380 A 1 
ATOM 3020 C CD1 . TYR A 1 380 ? -3.070  -11.124 20.299  1.00 80.31 380 A 1 
ATOM 3021 C CD2 . TYR A 1 380 ? -1.144  -11.471 21.752  1.00 80.45 380 A 1 
ATOM 3022 C CE1 . TYR A 1 380 ? -2.379  -10.103 19.624  1.00 78.55 380 A 1 
ATOM 3023 C CE2 . TYR A 1 380 ? -0.448  -10.452 21.076  1.00 78.27 380 A 1 
ATOM 3024 C CZ  . TYR A 1 380 ? -1.067  -9.764  20.014  1.00 80.47 380 A 1 
ATOM 3025 O OH  . TYR A 1 380 ? -0.401  -8.773  19.370  1.00 77.46 380 A 1 
ATOM 3026 N N   . VAL A 1 381 ? -6.345  -13.995 22.272  1.00 85.11 381 A 1 
ATOM 3027 C CA  . VAL A 1 381 ? -7.105  -15.233 22.435  1.00 85.21 381 A 1 
ATOM 3028 C C   . VAL A 1 381 ? -6.171  -16.448 22.328  1.00 86.15 381 A 1 
ATOM 3029 O O   . VAL A 1 381 ? -5.182  -16.404 21.585  1.00 86.74 381 A 1 
ATOM 3030 C CB  . VAL A 1 381 ? -8.273  -15.341 21.440  1.00 85.82 381 A 1 
ATOM 3031 C CG1 . VAL A 1 381 ? -9.225  -14.150 21.546  1.00 83.14 381 A 1 
ATOM 3032 C CG2 . VAL A 1 381 ? -7.836  -15.492 19.977  1.00 82.77 381 A 1 
ATOM 3033 N N   . PRO A 1 382 ? -6.476  -17.560 23.019  1.00 85.10 382 A 1 
ATOM 3034 C CA  . PRO A 1 382 ? -5.744  -18.812 22.863  1.00 84.22 382 A 1 
ATOM 3035 C C   . PRO A 1 382 ? -5.699  -19.293 21.407  1.00 85.51 382 A 1 
ATOM 3036 O O   . PRO A 1 382 ? -6.608  -19.050 20.614  1.00 86.07 382 A 1 
ATOM 3037 C CB  . PRO A 1 382 ? -6.456  -19.823 23.765  1.00 83.53 382 A 1 
ATOM 3038 C CG  . PRO A 1 382 ? -7.094  -18.948 24.839  1.00 82.60 382 A 1 
ATOM 3039 C CD  . PRO A 1 382 ? -7.475  -17.689 24.067  1.00 84.40 382 A 1 
ATOM 3040 N N   . ASP A 1 383 ? -4.644  -20.043 21.050  1.00 86.50 383 A 1 
ATOM 3041 C CA  . ASP A 1 383 ? -4.435  -20.532 19.683  1.00 86.86 383 A 1 
ATOM 3042 C C   . ASP A 1 383 ? -5.590  -21.384 19.128  1.00 88.21 383 A 1 
ATOM 3043 O O   . ASP A 1 383 ? -5.865  -21.364 17.929  1.00 88.69 383 A 1 
ATOM 3044 C CB  . ASP A 1 383 ? -3.142  -21.357 19.635  1.00 85.68 383 A 1 
ATOM 3045 C CG  . ASP A 1 383 ? -1.936  -20.608 19.083  1.00 80.07 383 A 1 
ATOM 3046 O OD1 . ASP A 1 383 ? -2.147  -19.668 18.282  1.00 75.10 383 A 1 
ATOM 3047 O OD2 . ASP A 1 383 ? -0.813  -21.100 19.331  1.00 73.07 383 A 1 
ATOM 3048 N N   . GLU A 1 384 ? -6.267  -22.139 19.975  1.00 87.40 384 A 1 
ATOM 3049 C CA  . GLU A 1 384 ? -7.450  -22.916 19.592  1.00 87.93 384 A 1 
ATOM 3050 C C   . GLU A 1 384 ? -8.628  -22.020 19.206  1.00 89.58 384 A 1 
ATOM 3051 O O   . GLU A 1 384 ? -9.239  -22.240 18.159  1.00 88.57 384 A 1 
ATOM 3052 C CB  . GLU A 1 384 ? -7.797  -23.918 20.703  1.00 86.39 384 A 1 
ATOM 3053 C CG  . GLU A 1 384 ? -8.203  -23.262 22.029  1.00 74.40 384 A 1 
ATOM 3054 C CD  . GLU A 1 384 ? -8.131  -24.238 23.212  1.00 68.71 384 A 1 
ATOM 3055 O OE1 . GLU A 1 384 ? -7.910  -23.742 24.336  1.00 60.12 384 A 1 
ATOM 3056 O OE2 . GLU A 1 384 ? -8.243  -25.462 22.969  1.00 61.85 384 A 1 
ATOM 3057 N N   . VAL A 1 385 ? -8.858  -20.949 19.955  1.00 88.63 385 A 1 
ATOM 3058 C CA  . VAL A 1 385 ? -9.874  -19.937 19.644  1.00 89.26 385 A 1 
ATOM 3059 C C   . VAL A 1 385 ? -9.509  -19.208 18.356  1.00 90.54 385 A 1 
ATOM 3060 O O   . VAL A 1 385 ? -10.350 -19.079 17.469  1.00 90.55 385 A 1 
ATOM 3061 C CB  . VAL A 1 385 ? -10.049 -18.943 20.810  1.00 89.12 385 A 1 
ATOM 3062 C CG1 . VAL A 1 385 ? -11.074 -17.852 20.491  1.00 85.07 385 A 1 
ATOM 3063 C CG2 . VAL A 1 385 ? -10.515 -19.663 22.074  1.00 84.38 385 A 1 
ATOM 3064 N N   . ARG A 1 386 ? -8.235  -18.808 18.189  1.00 88.41 386 A 1 
ATOM 3065 C CA  . ARG A 1 386 ? -7.745  -18.193 16.949  1.00 88.73 386 A 1 
ATOM 3066 C C   . ARG A 1 386 ? -7.993  -19.090 15.734  1.00 89.34 386 A 1 
ATOM 3067 O O   . ARG A 1 386 ? -8.486  -18.608 14.724  1.00 90.94 386 A 1 
ATOM 3068 C CB  . ARG A 1 386 ? -6.255  -17.846 17.096  1.00 89.38 386 A 1 
ATOM 3069 C CG  . ARG A 1 386 ? -5.721  -17.084 15.875  1.00 88.13 386 A 1 
ATOM 3070 C CD  . ARG A 1 386 ? -4.205  -16.867 15.942  1.00 86.29 386 A 1 
ATOM 3071 N NE  . ARG A 1 386 ? -3.451  -18.134 15.972  1.00 79.74 386 A 1 
ATOM 3072 C CZ  . ARG A 1 386 ? -3.209  -18.961 14.981  1.00 76.36 386 A 1 
ATOM 3073 N NH1 . ARG A 1 386 ? -3.611  -18.735 13.761  1.00 67.59 386 A 1 
ATOM 3074 N NH2 . ARG A 1 386 ? -2.541  -20.051 15.220  1.00 67.55 386 A 1 
ATOM 3075 N N   . ARG A 1 387 ? -7.670  -20.381 15.818  1.00 89.81 387 A 1 
ATOM 3076 C CA  . ARG A 1 387 ? -7.926  -21.338 14.725  1.00 89.47 387 A 1 
ATOM 3077 C C   . ARG A 1 387 ? -9.418  -21.472 14.419  1.00 90.46 387 A 1 
ATOM 3078 O O   . ARG A 1 387 ? -9.783  -21.470 13.250  1.00 91.02 387 A 1 
ATOM 3079 C CB  . ARG A 1 387 ? -7.325  -22.712 15.047  1.00 90.24 387 A 1 
ATOM 3080 C CG  . ARG A 1 387 ? -5.794  -22.737 14.886  1.00 86.76 387 A 1 
ATOM 3081 C CD  . ARG A 1 387 ? -5.233  -24.155 15.054  1.00 84.32 387 A 1 
ATOM 3082 N NE  . ARG A 1 387 ? -5.477  -24.710 16.402  1.00 76.50 387 A 1 
ATOM 3083 C CZ  . ARG A 1 387 ? -4.659  -24.680 17.440  1.00 69.93 387 A 1 
ATOM 3084 N NH1 . ARG A 1 387 ? -3.497  -24.095 17.393  1.00 62.56 387 A 1 
ATOM 3085 N NH2 . ARG A 1 387 ? -4.994  -25.256 18.564  1.00 61.45 387 A 1 
ATOM 3086 N N   . ALA A 1 388 ? -10.262 -21.541 15.442  1.00 90.43 388 A 1 
ATOM 3087 C CA  . ALA A 1 388 ? -11.710 -21.609 15.262  1.00 89.97 388 A 1 
ATOM 3088 C C   . ALA A 1 388 ? -12.277 -20.331 14.609  1.00 90.83 388 A 1 
ATOM 3089 O O   . ALA A 1 388 ? -13.112 -20.425 13.709  1.00 90.71 388 A 1 
ATOM 3090 C CB  . ALA A 1 388 ? -12.347 -21.892 16.625  1.00 91.22 388 A 1 
ATOM 3091 N N   . LEU A 1 389 ? -11.775 -19.152 14.990  1.00 91.46 389 A 1 
ATOM 3092 C CA  . LEU A 1 389 ? -12.118 -17.881 14.341  1.00 91.27 389 A 1 
ATOM 3093 C C   . LEU A 1 389 ? -11.682 -17.867 12.871  1.00 92.15 389 A 1 
ATOM 3094 O O   . LEU A 1 389 ? -12.479 -17.518 12.006  1.00 92.36 389 A 1 
ATOM 3095 C CB  . LEU A 1 389 ? -11.467 -16.711 15.103  1.00 91.92 389 A 1 
ATOM 3096 C CG  . LEU A 1 389 ? -12.057 -16.428 16.496  1.00 90.46 389 A 1 
ATOM 3097 C CD1 . LEU A 1 389 ? -11.166 -15.428 17.233  1.00 87.20 389 A 1 
ATOM 3098 C CD2 . LEU A 1 389 ? -13.465 -15.847 16.423  1.00 87.98 389 A 1 
ATOM 3099 N N   . MET A 1 390 ? -10.449 -18.297 12.574  1.00 92.77 390 A 1 
ATOM 3100 C CA  . MET A 1 390 ? -9.931  -18.374 11.203  1.00 92.53 390 A 1 
ATOM 3101 C C   . MET A 1 390 ? -10.773 -19.289 10.311  1.00 92.93 390 A 1 
ATOM 3102 O O   . MET A 1 390 ? -10.964 -18.976 9.140   1.00 92.88 390 A 1 
ATOM 3103 C CB  . MET A 1 390 ? -8.476  -18.868 11.213  1.00 92.14 390 A 1 
ATOM 3104 C CG  . MET A 1 390 ? -7.471  -17.807 11.680  1.00 88.97 390 A 1 
ATOM 3105 S SD  . MET A 1 390 ? -7.328  -16.312 10.659  1.00 86.42 390 A 1 
ATOM 3106 C CE  . MET A 1 390 ? -6.875  -16.997 9.049   1.00 75.71 390 A 1 
ATOM 3107 N N   . GLU A 1 391 ? -11.292 -20.389 10.835  1.00 92.29 391 A 1 
ATOM 3108 C CA  . GLU A 1 391 ? -12.159 -21.284 10.063  1.00 92.11 391 A 1 
ATOM 3109 C C   . GLU A 1 391 ? -13.572 -20.712 9.908   1.00 92.87 391 A 1 
ATOM 3110 O O   . GLU A 1 391 ? -14.110 -20.669 8.803   1.00 92.28 391 A 1 
ATOM 3111 C CB  . GLU A 1 391 ? -12.165 -22.676 10.718  1.00 92.03 391 A 1 
ATOM 3112 C CG  . GLU A 1 391 ? -12.899 -23.739 9.876   1.00 81.48 391 A 1 
ATOM 3113 C CD  . GLU A 1 391 ? -12.346 -23.885 8.444   1.00 79.44 391 A 1 
ATOM 3114 O OE1 . GLU A 1 391 ? -13.134 -24.201 7.527   1.00 70.64 391 A 1 
ATOM 3115 O OE2 . GLU A 1 391 ? -11.137 -23.632 8.216   1.00 71.55 391 A 1 
ATOM 3116 N N   . LYS A 1 392 ? -14.151 -20.218 10.995  1.00 92.82 392 A 1 
ATOM 3117 C CA  . LYS A 1 392 ? -15.519 -19.683 10.980  1.00 93.02 392 A 1 
ATOM 3118 C C   . LYS A 1 392 ? -15.675 -18.468 10.063  1.00 93.75 392 A 1 
ATOM 3119 O O   . LYS A 1 392 ? -16.680 -18.356 9.363   1.00 93.44 392 A 1 
ATOM 3120 C CB  . LYS A 1 392 ? -15.950 -19.360 12.418  1.00 93.50 392 A 1 
ATOM 3121 C CG  . LYS A 1 392 ? -17.371 -18.776 12.419  1.00 92.44 392 A 1 
ATOM 3122 C CD  . LYS A 1 392 ? -17.939 -18.564 13.821  1.00 87.91 392 A 1 
ATOM 3123 C CE  . LYS A 1 392 ? -19.308 -17.911 13.611  1.00 82.80 392 A 1 
ATOM 3124 N NZ  . LYS A 1 392 ? -19.989 -17.601 14.862  1.00 74.11 392 A 1 
ATOM 3125 N N   . TYR A 1 393 ? -14.718 -17.552 10.109  1.00 94.55 393 A 1 
ATOM 3126 C CA  . TYR A 1 393 ? -14.767 -16.288 9.375   1.00 94.65 393 A 1 
ATOM 3127 C C   . TYR A 1 393 ? -13.956 -16.318 8.081   1.00 95.10 393 A 1 
ATOM 3128 O O   . TYR A 1 393 ? -13.715 -15.267 7.491   1.00 94.24 393 A 1 
ATOM 3129 C CB  . TYR A 1 393 ? -14.372 -15.131 10.302  1.00 94.80 393 A 1 
ATOM 3130 C CG  . TYR A 1 393 ? -15.345 -14.925 11.443  1.00 94.45 393 A 1 
ATOM 3131 C CD1 . TYR A 1 393 ? -16.539 -14.214 11.223  1.00 92.18 393 A 1 
ATOM 3132 C CD2 . TYR A 1 393 ? -15.073 -15.460 12.713  1.00 92.57 393 A 1 
ATOM 3133 C CE1 . TYR A 1 393 ? -17.456 -14.036 12.273  1.00 91.54 393 A 1 
ATOM 3134 C CE2 . TYR A 1 393 ? -15.992 -15.288 13.766  1.00 91.46 393 A 1 
ATOM 3135 C CZ  . TYR A 1 393 ? -17.183 -14.576 13.546  1.00 91.92 393 A 1 
ATOM 3136 O OH  . TYR A 1 393 ? -18.075 -14.418 14.563  1.00 90.35 393 A 1 
ATOM 3137 N N   . LYS A 1 394 ? -13.559 -17.490 7.608   1.00 92.87 394 A 1 
ATOM 3138 C CA  . LYS A 1 394 ? -12.899 -17.660 6.307   1.00 93.05 394 A 1 
ATOM 3139 C C   . LYS A 1 394 ? -13.669 -16.896 5.228   1.00 93.30 394 A 1 
ATOM 3140 O O   . LYS A 1 394 ? -14.883 -17.067 5.081   1.00 91.75 394 A 1 
ATOM 3141 C CB  . LYS A 1 394 ? -12.791 -19.153 5.990   1.00 92.17 394 A 1 
ATOM 3142 C CG  . LYS A 1 394 ? -11.994 -19.411 4.702   1.00 89.01 394 A 1 
ATOM 3143 C CD  . LYS A 1 394 ? -11.802 -20.918 4.449   1.00 86.91 394 A 1 
ATOM 3144 C CE  . LYS A 1 394 ? -10.933 -21.563 5.532   1.00 80.18 394 A 1 
ATOM 3145 N NZ  . LYS A 1 394 ? -10.744 -23.007 5.315   1.00 74.27 394 A 1 
ATOM 3146 N N   . HIS A 1 395 ? -12.964 -16.046 4.494   1.00 94.34 395 A 1 
ATOM 3147 C CA  . HIS A 1 395 ? -13.604 -15.154 3.533   1.00 94.21 395 A 1 
ATOM 3148 C C   . HIS A 1 395 ? -14.224 -15.958 2.375   1.00 94.19 395 A 1 
ATOM 3149 O O   . HIS A 1 395 ? -13.536 -16.821 1.822   1.00 93.73 395 A 1 
ATOM 3150 C CB  . HIS A 1 395 ? -12.594 -14.107 3.047   1.00 93.95 395 A 1 
ATOM 3151 C CG  . HIS A 1 395 ? -13.265 -12.952 2.348   1.00 93.33 395 A 1 
ATOM 3152 N ND1 . HIS A 1 395 ? -13.838 -12.978 1.103   1.00 84.56 395 A 1 
ATOM 3153 C CD2 . HIS A 1 395 ? -13.502 -11.708 2.875   1.00 84.76 395 A 1 
ATOM 3154 C CE1 . HIS A 1 395 ? -14.429 -11.788 0.889   1.00 86.55 395 A 1 
ATOM 3155 N NE2 . HIS A 1 395 ? -14.239 -10.985 1.941   1.00 87.04 395 A 1 
ATOM 3156 N N   . PRO A 1 396 ? -15.477 -15.677 1.957   1.00 93.52 396 A 1 
ATOM 3157 C CA  . PRO A 1 396 ? -16.173 -16.453 0.924   1.00 92.77 396 A 1 
ATOM 3158 C C   . PRO A 1 396 ? -15.367 -16.648 -0.365  1.00 93.41 396 A 1 
ATOM 3159 O O   . PRO A 1 396 ? -15.217 -17.781 -0.816  1.00 91.91 396 A 1 
ATOM 3160 C CB  . PRO A 1 396 ? -17.485 -15.706 0.677   1.00 91.98 396 A 1 
ATOM 3161 C CG  . PRO A 1 396 ? -17.784 -15.076 2.037   1.00 91.27 396 A 1 
ATOM 3162 C CD  . PRO A 1 396 ? -16.394 -14.711 2.552   1.00 94.00 396 A 1 
ATOM 3163 N N   . ILE A 1 397 ? -14.732 -15.596 -0.886  1.00 93.15 397 A 1 
ATOM 3164 C CA  . ILE A 1 397 ? -13.953 -15.652 -2.141  1.00 92.46 397 A 1 
ATOM 3165 C C   . ILE A 1 397 ? -12.750 -16.611 -2.108  1.00 92.58 397 A 1 
ATOM 3166 O O   . ILE A 1 397 ? -12.233 -16.978 -3.161  1.00 91.20 397 A 1 
ATOM 3167 C CB  . ILE A 1 397 ? -13.456 -14.252 -2.565  1.00 92.50 397 A 1 
ATOM 3168 C CG1 . ILE A 1 397 ? -12.361 -13.702 -1.618  1.00 90.64 397 A 1 
ATOM 3169 C CG2 . ILE A 1 397 ? -14.645 -13.282 -2.720  1.00 88.66 397 A 1 
ATOM 3170 C CD1 . ILE A 1 397 ? -11.719 -12.397 -2.087  1.00 88.89 397 A 1 
ATOM 3171 N N   . ALA A 1 398 ? -12.269 -16.974 -0.934  1.00 92.36 398 A 1 
ATOM 3172 C CA  . ALA A 1 398 ? -11.120 -17.858 -0.766  1.00 91.16 398 A 1 
ATOM 3173 C C   . ALA A 1 398 ? -11.531 -19.285 -0.391  1.00 91.46 398 A 1 
ATOM 3174 O O   . ALA A 1 398 ? -10.769 -20.219 -0.624  1.00 89.99 398 A 1 
ATOM 3175 C CB  . ALA A 1 398 ? -10.181 -17.248 0.283   1.00 90.09 398 A 1 
ATOM 3176 N N   . LYS A 1 399 ? -12.727 -19.468 0.163   1.00 91.52 399 A 1 
ATOM 3177 C CA  . LYS A 1 399 ? -13.172 -20.710 0.809   1.00 90.90 399 A 1 
ATOM 3178 C C   . LYS A 1 399 ? -13.042 -21.936 -0.092  1.00 91.93 399 A 1 
ATOM 3179 O O   . LYS A 1 399 ? -12.480 -22.940 0.336   1.00 89.54 399 A 1 
ATOM 3180 C CB  . LYS A 1 399 ? -14.611 -20.501 1.291   1.00 88.63 399 A 1 
ATOM 3181 C CG  . LYS A 1 399 ? -15.101 -21.670 2.148   1.00 80.33 399 A 1 
ATOM 3182 C CD  . LYS A 1 399 ? -16.523 -21.383 2.633   1.00 78.93 399 A 1 
ATOM 3183 C CE  . LYS A 1 399 ? -17.029 -22.569 3.446   1.00 70.91 399 A 1 
ATOM 3184 N NZ  . LYS A 1 399 ? -18.426 -22.337 3.879   1.00 63.79 399 A 1 
ATOM 3185 N N   . ASP A 1 400 ? -13.504 -21.829 -1.336  1.00 91.39 400 A 1 
ATOM 3186 C CA  . ASP A 1 400 ? -13.558 -22.960 -2.272  1.00 91.47 400 A 1 
ATOM 3187 C C   . ASP A 1 400 ? -12.255 -23.163 -3.058  1.00 92.99 400 A 1 
ATOM 3188 O O   . ASP A 1 400 ? -12.073 -24.182 -3.726  1.00 91.24 400 A 1 
ATOM 3189 C CB  . ASP A 1 400 ? -14.763 -22.775 -3.206  1.00 90.10 400 A 1 
ATOM 3190 C CG  . ASP A 1 400 ? -16.105 -22.774 -2.461  1.00 86.64 400 A 1 
ATOM 3191 O OD1 . ASP A 1 400 ? -16.172 -23.343 -1.343  1.00 82.49 400 A 1 
ATOM 3192 O OD2 . ASP A 1 400 ? -17.058 -22.197 -3.011  1.00 82.47 400 A 1 
ATOM 3193 N N   . ILE A 1 401 ? -11.333 -22.213 -2.977  1.00 92.94 401 A 1 
ATOM 3194 C CA  . ILE A 1 401 ? -10.077 -22.238 -3.737  1.00 93.47 401 A 1 
ATOM 3195 C C   . ILE A 1 401 ? -8.829  -22.290 -2.854  1.00 94.65 401 A 1 
ATOM 3196 O O   . ILE A 1 401 ? -7.724  -22.358 -3.387  1.00 93.89 401 A 1 
ATOM 3197 C CB  . ILE A 1 401 ? -10.014 -21.083 -4.762  1.00 92.24 401 A 1 
ATOM 3198 C CG1 . ILE A 1 401 ? -10.027 -19.699 -4.081  1.00 86.71 401 A 1 
ATOM 3199 C CG2 . ILE A 1 401 ? -11.161 -21.227 -5.779  1.00 84.74 401 A 1 
ATOM 3200 C CD1 . ILE A 1 401 ? -9.667  -18.547 -5.031  1.00 83.32 401 A 1 
ATOM 3201 N N   . GLU A 1 402 ? -8.977  -22.284 -1.538  1.00 92.05 402 A 1 
ATOM 3202 C CA  . GLU A 1 402 ? -7.867  -22.223 -0.580  1.00 91.31 402 A 1 
ATOM 3203 C C   . GLU A 1 402 ? -6.849  -23.355 -0.775  1.00 92.39 402 A 1 
ATOM 3204 O O   . GLU A 1 402 ? -5.647  -23.092 -0.900  1.00 92.12 402 A 1 
ATOM 3205 C CB  . GLU A 1 402 ? -8.426  -22.225 0.857   1.00 89.36 402 A 1 
ATOM 3206 C CG  . GLU A 1 402 ? -7.291  -22.185 1.896   1.00 84.80 402 A 1 
ATOM 3207 C CD  . GLU A 1 402 ? -7.738  -22.103 3.363   1.00 84.32 402 A 1 
ATOM 3208 O OE1 . GLU A 1 402 ? -6.926  -22.510 4.232   1.00 76.71 402 A 1 
ATOM 3209 O OE2 . GLU A 1 402 ? -8.846  -21.627 3.657   1.00 79.30 402 A 1 
ATOM 3210 N N   . GLU A 1 403 ? -7.305  -24.595 -0.866  1.00 90.19 403 A 1 
ATOM 3211 C CA  . GLU A 1 403 ? -6.407  -25.749 -1.020  1.00 90.90 403 A 1 
ATOM 3212 C C   . GLU A 1 403 ? -5.698  -25.747 -2.382  1.00 92.71 403 A 1 
ATOM 3213 O O   . GLU A 1 403 ? -4.495  -26.020 -2.475  1.00 92.20 403 A 1 
ATOM 3214 C CB  . GLU A 1 403 ? -7.192  -27.053 -0.799  1.00 90.70 403 A 1 
ATOM 3215 C CG  . GLU A 1 403 ? -7.704  -27.199 0.645   1.00 80.86 403 A 1 
ATOM 3216 C CD  . GLU A 1 403 ? -6.567  -27.060 1.674   1.00 72.32 403 A 1 
ATOM 3217 O OE1 . GLU A 1 403 ? -6.636  -26.162 2.557   1.00 64.05 403 A 1 
ATOM 3218 O OE2 . GLU A 1 403 ? -5.562  -27.783 1.520   1.00 64.31 403 A 1 
ATOM 3219 N N   . LYS A 1 404 ? -6.407  -25.342 -3.443  1.00 90.54 404 A 1 
ATOM 3220 C CA  . LYS A 1 404 ? -5.796  -25.140 -4.763  1.00 91.95 404 A 1 
ATOM 3221 C C   . LYS A 1 404 ? -4.774  -24.000 -4.716  1.00 92.90 404 A 1 
ATOM 3222 O O   . LYS A 1 404 ? -3.672  -24.162 -5.227  1.00 92.58 404 A 1 
ATOM 3223 C CB  . LYS A 1 404 ? -6.891  -24.912 -5.820  1.00 92.95 404 A 1 
ATOM 3224 C CG  . LYS A 1 404 ? -6.329  -24.895 -7.254  1.00 92.59 404 A 1 
ATOM 3225 C CD  . LYS A 1 404 ? -7.454  -24.808 -8.306  1.00 89.81 404 A 1 
ATOM 3226 C CE  . LYS A 1 404 ? -6.883  -24.853 -9.732  1.00 84.80 404 A 1 
ATOM 3227 N NZ  . LYS A 1 404 ? -7.930  -24.795 -10.789 1.00 77.51 404 A 1 
ATOM 3228 N N   . ALA A 1 405 ? -5.109  -22.906 -4.047  1.00 92.41 405 A 1 
ATOM 3229 C CA  . ALA A 1 405 ? -4.218  -21.765 -3.884  1.00 91.23 405 A 1 
ATOM 3230 C C   . ALA A 1 405 ? -2.933  -22.137 -3.133  1.00 91.01 405 A 1 
ATOM 3231 O O   . ALA A 1 405 ? -1.839  -21.821 -3.600  1.00 90.84 405 A 1 
ATOM 3232 C CB  . ALA A 1 405 ? -4.982  -20.641 -3.177  1.00 91.87 405 A 1 
ATOM 3233 N N   . LYS A 1 406 ? -3.043  -22.875 -2.032  1.00 91.73 406 A 1 
ATOM 3234 C CA  . LYS A 1 406 ? -1.881  -23.379 -1.278  1.00 90.27 406 A 1 
ATOM 3235 C C   . LYS A 1 406 ? -1.021  -24.330 -2.113  1.00 90.09 406 A 1 
ATOM 3236 O O   . LYS A 1 406 ? 0.200   -24.304 -1.995  1.00 88.64 406 A 1 
ATOM 3237 C CB  . LYS A 1 406 ? -2.365  -24.099 -0.012  1.00 90.21 406 A 1 
ATOM 3238 C CG  . LYS A 1 406 ? -2.912  -23.141 1.061   1.00 89.82 406 A 1 
ATOM 3239 C CD  . LYS A 1 406 ? -3.584  -23.972 2.164   1.00 86.66 406 A 1 
ATOM 3240 C CE  . LYS A 1 406 ? -4.239  -23.091 3.226   1.00 83.38 406 A 1 
ATOM 3241 N NZ  . LYS A 1 406 ? -5.236  -23.881 4.004   1.00 76.31 406 A 1 
ATOM 3242 N N   . THR A 1 407 ? -1.649  -25.136 -2.973  1.00 92.18 407 A 1 
ATOM 3243 C CA  . THR A 1 407 ? -0.950  -26.089 -3.851  1.00 91.74 407 A 1 
ATOM 3244 C C   . THR A 1 407 ? -0.220  -25.387 -4.998  1.00 90.95 407 A 1 
ATOM 3245 O O   . THR A 1 407 ? 0.938   -25.690 -5.265  1.00 87.88 407 A 1 
ATOM 3246 C CB  . THR A 1 407 ? -1.936  -27.121 -4.415  1.00 92.26 407 A 1 
ATOM 3247 O OG1 . THR A 1 407 ? -2.569  -27.810 -3.366  1.00 85.67 407 A 1 
ATOM 3248 C CG2 . THR A 1 407 ? -1.244  -28.181 -5.280  1.00 83.14 407 A 1 
ATOM 3249 N N   . VAL A 1 408 ? -0.891  -24.451 -5.680  1.00 93.35 408 A 1 
ATOM 3250 C CA  . VAL A 1 408 ? -0.311  -23.694 -6.806  1.00 91.77 408 A 1 
ATOM 3251 C C   . VAL A 1 408 ? 0.723   -22.679 -6.310  1.00 90.06 408 A 1 
ATOM 3252 O O   . VAL A 1 408 ? 1.747   -22.466 -6.961  1.00 85.46 408 A 1 
ATOM 3253 C CB  . VAL A 1 408 ? -1.422  -23.007 -7.623  1.00 92.35 408 A 1 
ATOM 3254 C CG1 . VAL A 1 408 ? -0.850  -22.134 -8.747  1.00 89.32 408 A 1 
ATOM 3255 C CG2 . VAL A 1 408 ? -2.351  -24.036 -8.280  1.00 89.40 408 A 1 
ATOM 3256 N N   . GLY A 1 409 ? 0.478   -22.073 -5.165  1.00 87.70 409 A 1 
ATOM 3257 C CA  . GLY A 1 409 ? 1.417   -21.201 -4.476  1.00 85.17 409 A 1 
ATOM 3258 C C   . GLY A 1 409 ? 1.413   -19.750 -4.961  1.00 85.13 409 A 1 
ATOM 3259 O O   . GLY A 1 409 ? 0.380   -19.188 -5.325  1.00 79.20 409 A 1 
ATOM 3260 N N   . GLY A 1 410 ? 2.578   -19.131 -4.901  1.00 83.73 410 A 1 
ATOM 3261 C CA  . GLY A 1 410 ? 2.734   -17.682 -4.958  1.00 83.41 410 A 1 
ATOM 3262 C C   . GLY A 1 410 ? 2.502   -17.080 -3.566  1.00 84.81 410 A 1 
ATOM 3263 O O   . GLY A 1 410 ? 1.362   -16.871 -3.165  1.00 80.78 410 A 1 
ATOM 3264 N N   . HIS A 1 411 ? 3.574   -16.856 -2.821  1.00 84.09 411 A 1 
ATOM 3265 C CA  . HIS A 1 411 ? 3.537   -16.345 -1.437  1.00 84.18 411 A 1 
ATOM 3266 C C   . HIS A 1 411 ? 2.541   -17.086 -0.520  1.00 85.62 411 A 1 
ATOM 3267 O O   . HIS A 1 411 ? 1.770   -16.474 0.219   1.00 81.87 411 A 1 
ATOM 3268 C CB  . HIS A 1 411 ? 3.350   -14.820 -1.434  1.00 82.76 411 A 1 
ATOM 3269 C CG  . HIS A 1 411 ? 4.436   -14.100 -2.189  1.00 80.85 411 A 1 
ATOM 3270 N ND1 . HIS A 1 411 ? 4.449   -13.866 -3.536  1.00 71.81 411 A 1 
ATOM 3271 C CD2 . HIS A 1 411 ? 5.613   -13.611 -1.682  1.00 72.46 411 A 1 
ATOM 3272 C CE1 . HIS A 1 411 ? 5.606   -13.260 -3.843  1.00 73.86 411 A 1 
ATOM 3273 N NE2 . HIS A 1 411 ? 6.357   -13.077 -2.741  1.00 75.09 411 A 1 
ATOM 3274 N N   . GLY A 1 412 ? 2.541   -18.419 -0.582  1.00 82.69 412 A 1 
ATOM 3275 C CA  . GLY A 1 412 ? 1.640   -19.248 0.224   1.00 83.28 412 A 1 
ATOM 3276 C C   . GLY A 1 412 ? 0.211   -19.371 -0.322  1.00 86.80 412 A 1 
ATOM 3277 O O   . GLY A 1 412 ? -0.633  -19.933 0.366   1.00 83.54 412 A 1 
ATOM 3278 N N   . GLY A 1 413 ? -0.048  -18.883 -1.542  1.00 87.99 413 A 1 
ATOM 3279 C CA  . GLY A 1 413 ? -1.336  -19.000 -2.240  1.00 90.13 413 A 1 
ATOM 3280 C C   . GLY A 1 413 ? -2.016  -17.671 -2.569  1.00 92.10 413 A 1 
ATOM 3281 O O   . GLY A 1 413 ? -2.865  -17.640 -3.455  1.00 90.73 413 A 1 
ATOM 3282 N N   . MET A 1 414 ? -1.631  -16.570 -1.943  1.00 90.73 414 A 1 
ATOM 3283 C CA  . MET A 1 414 ? -2.276  -15.262 -2.174  1.00 91.39 414 A 1 
ATOM 3284 C C   . MET A 1 414 ? -2.158  -14.764 -3.624  1.00 93.14 414 A 1 
ATOM 3285 O O   . MET A 1 414 ? -3.119  -14.230 -4.159  1.00 92.69 414 A 1 
ATOM 3286 C CB  . MET A 1 414 ? -1.750  -14.223 -1.167  1.00 88.08 414 A 1 
ATOM 3287 C CG  . MET A 1 414 ? -0.273  -13.852 -1.367  1.00 83.53 414 A 1 
ATOM 3288 S SD  . MET A 1 414 ? 0.408   -12.645 -0.190  1.00 82.17 414 A 1 
ATOM 3289 C CE  . MET A 1 414 ? 0.537   -13.663 1.296   1.00 71.68 414 A 1 
ATOM 3290 N N   . ASP A 1 415 ? -1.030  -15.021 -4.294  1.00 91.57 415 A 1 
ATOM 3291 C CA  . ASP A 1 415 ? -0.860  -14.665 -5.707  1.00 91.99 415 A 1 
ATOM 3292 C C   . ASP A 1 415 ? -1.858  -15.428 -6.592  1.00 93.29 415 A 1 
ATOM 3293 O O   . ASP A 1 415 ? -2.400  -14.870 -7.539  1.00 93.01 415 A 1 
ATOM 3294 C CB  . ASP A 1 415 ? 0.559   -14.999 -6.204  1.00 90.65 415 A 1 
ATOM 3295 C CG  . ASP A 1 415 ? 1.732   -14.223 -5.603  1.00 88.86 415 A 1 
ATOM 3296 O OD1 . ASP A 1 415 ? 1.562   -13.409 -4.680  1.00 84.50 415 A 1 
ATOM 3297 O OD2 . ASP A 1 415 ? 2.879   -14.487 -6.045  1.00 83.34 415 A 1 
ATOM 3298 N N   . PHE A 1 416 ? -2.109  -16.706 -6.292  1.00 93.62 416 A 1 
ATOM 3299 C CA  . PHE A 1 416 ? -3.079  -17.497 -7.046  1.00 94.47 416 A 1 
ATOM 3300 C C   . PHE A 1 416 ? -4.510  -17.007 -6.811  1.00 95.10 416 A 1 
ATOM 3301 O O   . PHE A 1 416 ? -5.270  -16.924 -7.768  1.00 95.13 416 A 1 
ATOM 3302 C CB  . PHE A 1 416 ? -2.951  -18.985 -6.706  1.00 94.64 416 A 1 
ATOM 3303 C CG  . PHE A 1 416 ? -3.974  -19.835 -7.441  1.00 94.83 416 A 1 
ATOM 3304 C CD1 . PHE A 1 416 ? -5.167  -20.224 -6.800  1.00 92.65 416 A 1 
ATOM 3305 C CD2 . PHE A 1 416 ? -3.768  -20.179 -8.790  1.00 93.19 416 A 1 
ATOM 3306 C CE1 . PHE A 1 416 ? -6.140  -20.961 -7.499  1.00 92.49 416 A 1 
ATOM 3307 C CE2 . PHE A 1 416 ? -4.740  -20.916 -9.488  1.00 92.43 416 A 1 
ATOM 3308 C CZ  . PHE A 1 416 ? -5.924  -21.310 -8.843  1.00 93.45 416 A 1 
ATOM 3309 N N   . ILE A 1 417 ? -4.882  -16.663 -5.576  1.00 95.01 417 A 1 
ATOM 3310 C CA  . ILE A 1 417 ? -6.210  -16.092 -5.293  1.00 94.99 417 A 1 
ATOM 3311 C C   . ILE A 1 417 ? -6.398  -14.793 -6.075  1.00 95.42 417 A 1 
ATOM 3312 O O   . ILE A 1 417 ? -7.427  -14.633 -6.723  1.00 95.48 417 A 1 
ATOM 3313 C CB  . ILE A 1 417 ? -6.444  -15.876 -3.779  1.00 94.71 417 A 1 
ATOM 3314 C CG1 . ILE A 1 417 ? -6.408  -17.227 -3.040  1.00 92.22 417 A 1 
ATOM 3315 C CG2 . ILE A 1 417 ? -7.797  -15.174 -3.531  1.00 92.80 417 A 1 
ATOM 3316 C CD1 . ILE A 1 417 ? -6.556  -17.109 -1.524  1.00 84.10 417 A 1 
ATOM 3317 N N   . MET A 1 418 ? -5.406  -13.912 -6.078  1.00 93.54 418 A 1 
ATOM 3318 C CA  . MET A 1 418 ? -5.429  -12.664 -6.846  1.00 93.58 418 A 1 
ATOM 3319 C C   . MET A 1 418 ? -5.676  -12.918 -8.338  1.00 94.21 418 A 1 
ATOM 3320 O O   . MET A 1 418 ? -6.613  -12.364 -8.915  1.00 95.09 418 A 1 
ATOM 3321 C CB  . MET A 1 418 ? -4.097  -11.939 -6.630  1.00 93.68 418 A 1 
ATOM 3322 C CG  . MET A 1 418 ? -4.024  -10.589 -7.345  1.00 92.31 418 A 1 
ATOM 3323 S SD  . MET A 1 418 ? -2.397  -9.805  -7.187  1.00 91.64 418 A 1 
ATOM 3324 C CE  . MET A 1 418 ? -1.406  -10.929 -8.217  1.00 86.83 418 A 1 
ATOM 3325 N N   . ASP A 1 419 ? -4.868  -13.786 -8.950  1.00 94.36 419 A 1 
ATOM 3326 C CA  . ASP A 1 419 ? -4.998  -14.116 -10.371 1.00 94.60 419 A 1 
ATOM 3327 C C   . ASP A 1 419 ? -6.349  -14.797 -10.663 1.00 95.32 419 A 1 
ATOM 3328 O O   . ASP A 1 419 ? -7.031  -14.451 -11.628 1.00 95.48 419 A 1 
ATOM 3329 C CB  . ASP A 1 419 ? -3.828  -15.019 -10.798 1.00 94.48 419 A 1 
ATOM 3330 C CG  . ASP A 1 419 ? -2.449  -14.338 -10.801 1.00 93.64 419 A 1 
ATOM 3331 O OD1 . ASP A 1 419 ? -2.349  -13.116 -11.012 1.00 90.22 419 A 1 
ATOM 3332 O OD2 . ASP A 1 419 ? -1.436  -15.062 -10.643 1.00 90.02 419 A 1 
ATOM 3333 N N   . TYR A 1 420 ? -6.781  -15.718 -9.802  1.00 96.13 420 A 1 
ATOM 3334 C CA  . TYR A 1 420 ? -8.069  -16.399 -9.926  1.00 96.36 420 A 1 
ATOM 3335 C C   . TYR A 1 420 ? -9.240  -15.417 -9.856  1.00 96.61 420 A 1 
ATOM 3336 O O   . TYR A 1 420 ? -10.123 -15.466 -10.708 1.00 96.44 420 A 1 
ATOM 3337 C CB  . TYR A 1 420 ? -8.194  -17.479 -8.842  1.00 96.36 420 A 1 
ATOM 3338 C CG  . TYR A 1 420 ? -9.524  -18.208 -8.873  1.00 95.71 420 A 1 
ATOM 3339 C CD1 . TYR A 1 420 ? -10.622 -17.715 -8.138  1.00 93.57 420 A 1 
ATOM 3340 C CD2 . TYR A 1 420 ? -9.681  -19.354 -9.678  1.00 93.81 420 A 1 
ATOM 3341 C CE1 . TYR A 1 420 ? -11.870 -18.363 -8.210  1.00 92.55 420 A 1 
ATOM 3342 C CE2 . TYR A 1 420 ? -10.925 -20.007 -9.750  1.00 92.58 420 A 1 
ATOM 3343 C CZ  . TYR A 1 420 ? -12.021 -19.508 -9.017  1.00 92.57 420 A 1 
ATOM 3344 O OH  . TYR A 1 420 ? -13.230 -20.133 -9.087  1.00 91.07 420 A 1 
ATOM 3345 N N   . ARG A 1 421 ? -9.251  -14.515 -8.877  1.00 95.71 421 A 1 
ATOM 3346 C CA  . ARG A 1 421 ? -10.320 -13.522 -8.698  1.00 95.98 421 A 1 
ATOM 3347 C C   . ARG A 1 421 ? -10.397 -12.541 -9.862  1.00 96.54 421 A 1 
ATOM 3348 O O   . ARG A 1 421 ? -11.497 -12.263 -10.339 1.00 96.28 421 A 1 
ATOM 3349 C CB  . ARG A 1 421 ? -10.111 -12.784 -7.367  1.00 95.98 421 A 1 
ATOM 3350 C CG  . ARG A 1 421 ? -10.469 -13.627 -6.131  1.00 94.20 421 A 1 
ATOM 3351 C CD  . ARG A 1 421 ? -11.960 -14.016 -6.080  1.00 93.52 421 A 1 
ATOM 3352 N NE  . ARG A 1 421 ? -12.809 -12.825 -6.132  1.00 92.36 421 A 1 
ATOM 3353 C CZ  . ARG A 1 421 ? -14.106 -12.758 -6.328  1.00 93.78 421 A 1 
ATOM 3354 N NH1 . ARG A 1 421 ? -14.860 -13.805 -6.476  1.00 87.12 421 A 1 
ATOM 3355 N NH2 . ARG A 1 421 ? -14.673 -11.589 -6.381  1.00 88.61 421 A 1 
ATOM 3356 N N   . LEU A 1 422 ? -9.253  -12.084 -10.372 1.00 96.28 422 A 1 
ATOM 3357 C CA  . LEU A 1 422 ? -9.185  -11.267 -11.590 1.00 96.56 422 A 1 
ATOM 3358 C C   . LEU A 1 422 ? -9.867  -11.974 -12.771 1.00 97.01 422 A 1 
ATOM 3359 O O   . LEU A 1 422 ? -10.753 -11.402 -13.410 1.00 96.87 422 A 1 
ATOM 3360 C CB  . LEU A 1 422 ? -7.705  -10.949 -11.881 1.00 96.47 422 A 1 
ATOM 3361 C CG  . LEU A 1 422 ? -7.433  -10.310 -13.253 1.00 95.62 422 A 1 
ATOM 3362 C CD1 . LEU A 1 422 ? -8.130  -8.958  -13.418 1.00 93.65 422 A 1 
ATOM 3363 C CD2 . LEU A 1 422 ? -5.931  -10.107 -13.429 1.00 93.82 422 A 1 
ATOM 3364 N N   . ILE A 1 423 ? -9.491  -13.220 -13.042 1.00 97.04 423 A 1 
ATOM 3365 C CA  . ILE A 1 423 ? -10.060 -14.002 -14.147 1.00 97.15 423 A 1 
ATOM 3366 C C   . ILE A 1 423 ? -11.542 -14.302 -13.903 1.00 97.23 423 A 1 
ATOM 3367 O O   . ILE A 1 423 ? -12.355 -14.085 -14.800 1.00 97.10 423 A 1 
ATOM 3368 C CB  . ILE A 1 423 ? -9.231  -15.282 -14.374 1.00 97.18 423 A 1 
ATOM 3369 C CG1 . ILE A 1 423 ? -7.785  -14.973 -14.825 1.00 96.32 423 A 1 
ATOM 3370 C CG2 . ILE A 1 423 ? -9.910  -16.230 -15.375 1.00 96.66 423 A 1 
ATOM 3371 C CD1 . ILE A 1 423 ? -7.642  -14.154 -16.119 1.00 94.17 423 A 1 
ATOM 3372 N N   . TYR A 1 424 ? -11.910 -14.731 -12.703 1.00 97.35 424 A 1 
ATOM 3373 C CA  . TYR A 1 424 ? -13.289 -15.032 -12.326 1.00 97.18 424 A 1 
ATOM 3374 C C   . TYR A 1 424 ? -14.217 -13.836 -12.557 1.00 97.46 424 A 1 
ATOM 3375 O O   . TYR A 1 424 ? -15.251 -13.971 -13.212 1.00 97.18 424 A 1 
ATOM 3376 C CB  . TYR A 1 424 ? -13.315 -15.468 -10.857 1.00 96.94 424 A 1 
ATOM 3377 C CG  . TYR A 1 424 ? -14.708 -15.673 -10.301 1.00 96.81 424 A 1 
ATOM 3378 C CD1 . TYR A 1 424 ? -15.387 -14.610 -9.678  1.00 95.27 424 A 1 
ATOM 3379 C CD2 . TYR A 1 424 ? -15.330 -16.929 -10.421 1.00 95.63 424 A 1 
ATOM 3380 C CE1 . TYR A 1 424 ? -16.687 -14.801 -9.178  1.00 94.59 424 A 1 
ATOM 3381 C CE2 . TYR A 1 424 ? -16.629 -17.126 -9.919  1.00 94.67 424 A 1 
ATOM 3382 C CZ  . TYR A 1 424 ? -17.309 -16.060 -9.299  1.00 94.98 424 A 1 
ATOM 3383 O OH  . TYR A 1 424 ? -18.564 -16.244 -8.818  1.00 93.63 424 A 1 
ATOM 3384 N N   . CYS A 1 425 ? -13.839 -12.652 -12.082 1.00 97.34 425 A 1 
ATOM 3385 C CA  . CYS A 1 425 ? -14.656 -11.451 -12.249 1.00 97.26 425 A 1 
ATOM 3386 C C   . CYS A 1 425 ? -14.812 -11.074 -13.728 1.00 97.44 425 A 1 
ATOM 3387 O O   . CYS A 1 425 ? -15.928 -10.800 -14.171 1.00 97.21 425 A 1 
ATOM 3388 C CB  . CYS A 1 425 ? -14.057 -10.304 -11.428 1.00 97.13 425 A 1 
ATOM 3389 S SG  . CYS A 1 425 ? -14.209 -10.647 -9.651  1.00 95.77 425 A 1 
ATOM 3390 N N   . LEU A 1 426 ? -13.744 -11.142 -14.521 1.00 97.34 426 A 1 
ATOM 3391 C CA  . LEU A 1 426 ? -13.815 -10.889 -15.965 1.00 97.43 426 A 1 
ATOM 3392 C C   . LEU A 1 426 ? -14.681 -11.931 -16.692 1.00 97.48 426 A 1 
ATOM 3393 O O   . LEU A 1 426 ? -15.466 -11.567 -17.566 1.00 97.28 426 A 1 
ATOM 3394 C CB  . LEU A 1 426 ? -12.397 -10.857 -16.557 1.00 97.64 426 A 1 
ATOM 3395 C CG  . LEU A 1 426 ? -11.546 -9.636  -16.162 1.00 96.87 426 A 1 
ATOM 3396 C CD1 . LEU A 1 426 ? -10.132 -9.819  -16.718 1.00 95.30 426 A 1 
ATOM 3397 C CD2 . LEU A 1 426 ? -12.106 -8.329  -16.720 1.00 94.94 426 A 1 
ATOM 3398 N N   . GLN A 1 427 ? -14.581 -13.206 -16.326 1.00 97.86 427 A 1 
ATOM 3399 C CA  . GLN A 1 427 ? -15.392 -14.281 -16.915 1.00 97.72 427 A 1 
ATOM 3400 C C   . GLN A 1 427 ? -16.889 -14.104 -16.644 1.00 97.67 427 A 1 
ATOM 3401 O O   . GLN A 1 427 ? -17.709 -14.458 -17.492 1.00 97.21 427 A 1 
ATOM 3402 C CB  . GLN A 1 427 ? -14.949 -15.634 -16.349 1.00 97.61 427 A 1 
ATOM 3403 C CG  . GLN A 1 427 ? -13.653 -16.133 -16.987 1.00 96.11 427 A 1 
ATOM 3404 C CD  . GLN A 1 427 ? -13.194 -17.466 -16.410 1.00 96.03 427 A 1 
ATOM 3405 O OE1 . GLN A 1 427 ? -13.550 -17.872 -15.317 1.00 91.04 427 A 1 
ATOM 3406 N NE2 . GLN A 1 427 ? -12.381 -18.203 -17.129 1.00 90.02 427 A 1 
ATOM 3407 N N   . LYS A 1 428 ? -17.237 -13.555 -15.485 1.00 97.47 428 A 1 
ATOM 3408 C CA  . LYS A 1 428 ? -18.623 -13.357 -15.046 1.00 97.38 428 A 1 
ATOM 3409 C C   . LYS A 1 428 ? -19.169 -11.958 -15.341 1.00 97.73 428 A 1 
ATOM 3410 O O   . LYS A 1 428 ? -20.354 -11.729 -15.118 1.00 96.71 428 A 1 
ATOM 3411 C CB  . LYS A 1 428 ? -18.719 -13.706 -13.555 1.00 96.87 428 A 1 
ATOM 3412 C CG  . LYS A 1 428 ? -18.352 -15.160 -13.214 1.00 94.97 428 A 1 
ATOM 3413 C CD  . LYS A 1 428 ? -19.295 -16.182 -13.857 1.00 88.85 428 A 1 
ATOM 3414 C CE  . LYS A 1 428 ? -18.883 -17.575 -13.383 1.00 83.88 428 A 1 
ATOM 3415 N NZ  . LYS A 1 428 ? -19.780 -18.617 -13.920 1.00 73.22 428 A 1 
ATOM 3416 N N   . GLY A 1 429 ? -18.348 -11.046 -15.847 1.00 97.29 429 A 1 
ATOM 3417 C CA  . GLY A 1 429 ? -18.746 -9.651  -16.049 1.00 97.28 429 A 1 
ATOM 3418 C C   . GLY A 1 429 ? -18.975 -8.892  -14.739 1.00 97.49 429 A 1 
ATOM 3419 O O   . GLY A 1 429 ? -19.796 -7.975  -14.691 1.00 96.29 429 A 1 
ATOM 3420 N N   . LEU A 1 430 ? -18.287 -9.285  -13.677 1.00 97.37 430 A 1 
ATOM 3421 C CA  . LEU A 1 430 ? -18.398 -8.693  -12.345 1.00 97.24 430 A 1 
ATOM 3422 C C   . LEU A 1 430 ? -17.402 -7.535  -12.166 1.00 97.33 430 A 1 
ATOM 3423 O O   . LEU A 1 430 ? -16.374 -7.495  -12.850 1.00 96.75 430 A 1 
ATOM 3424 C CB  . LEU A 1 430 ? -18.177 -9.787  -11.287 1.00 97.06 430 A 1 
ATOM 3425 C CG  . LEU A 1 430 ? -19.204 -10.931 -11.314 1.00 96.50 430 A 1 
ATOM 3426 C CD1 . LEU A 1 430 ? -18.765 -12.030 -10.352 1.00 94.81 430 A 1 
ATOM 3427 C CD2 . LEU A 1 430 ? -20.604 -10.456 -10.921 1.00 94.86 430 A 1 
ATOM 3428 N N   . PRO A 1 431 ? -17.662 -6.612  -11.233 1.00 97.38 431 A 1 
ATOM 3429 C CA  . PRO A 1 431 ? -16.643 -5.678  -10.767 1.00 97.17 431 A 1 
ATOM 3430 C C   . PRO A 1 431 ? -15.416 -6.429  -10.239 1.00 97.15 431 A 1 
ATOM 3431 O O   . PRO A 1 431 ? -15.554 -7.457  -9.574  1.00 96.05 431 A 1 
ATOM 3432 C CB  . PRO A 1 431 ? -17.297 -4.845  -9.659  1.00 96.41 431 A 1 
ATOM 3433 C CG  . PRO A 1 431 ? -18.793 -5.026  -9.894  1.00 94.09 431 A 1 
ATOM 3434 C CD  . PRO A 1 431 ? -18.896 -6.424  -10.489 1.00 96.80 431 A 1 
ATOM 3435 N N   . LEU A 1 432 ? -14.223 -5.903  -10.504 1.00 96.34 432 A 1 
ATOM 3436 C CA  . LEU A 1 432 ? -13.003 -6.442  -9.902  1.00 96.13 432 A 1 
ATOM 3437 C C   . LEU A 1 432 ? -12.946 -6.115  -8.404  1.00 95.95 432 A 1 
ATOM 3438 O O   . LEU A 1 432 ? -13.509 -5.122  -7.951  1.00 95.08 432 A 1 
ATOM 3439 C CB  . LEU A 1 432 ? -11.750 -5.930  -10.635 1.00 95.93 432 A 1 
ATOM 3440 C CG  . LEU A 1 432 ? -11.671 -6.238  -12.139 1.00 95.13 432 A 1 
ATOM 3441 C CD1 . LEU A 1 432 ? -10.271 -5.885  -12.648 1.00 93.02 432 A 1 
ATOM 3442 C CD2 . LEU A 1 432 ? -11.923 -7.708  -12.474 1.00 93.37 432 A 1 
ATOM 3443 N N   . ASP A 1 433 ? -12.208 -6.932  -7.652  1.00 95.37 433 A 1 
ATOM 3444 C CA  . ASP A 1 433 ? -12.024 -6.759  -6.204  1.00 94.78 433 A 1 
ATOM 3445 C C   . ASP A 1 433 ? -11.289 -5.452  -5.851  1.00 94.77 433 A 1 
ATOM 3446 O O   . ASP A 1 433 ? -11.488 -4.890  -4.771  1.00 93.27 433 A 1 
ATOM 3447 C CB  . ASP A 1 433 ? -11.222 -7.948  -5.661  1.00 94.07 433 A 1 
ATOM 3448 C CG  . ASP A 1 433 ? -11.890 -9.315  -5.815  1.00 93.86 433 A 1 
ATOM 3449 O OD1 . ASP A 1 433 ? -13.116 -9.410  -6.037  1.00 91.15 433 A 1 
ATOM 3450 O OD2 . ASP A 1 433 ? -11.170 -10.332 -5.696  1.00 91.07 433 A 1 
ATOM 3451 N N   . MET A 1 434 ? -10.456 -4.965  -6.780  1.00 93.65 434 A 1 
ATOM 3452 C CA  . MET A 1 434 ? -9.764  -3.678  -6.722  1.00 93.61 434 A 1 
ATOM 3453 C C   . MET A 1 434 ? -10.045 -2.889  -7.998  1.00 94.43 434 A 1 
ATOM 3454 O O   . MET A 1 434 ? -10.019 -3.447  -9.100  1.00 93.72 434 A 1 
ATOM 3455 C CB  . MET A 1 434 ? -8.253  -3.881  -6.574  1.00 91.88 434 A 1 
ATOM 3456 C CG  . MET A 1 434 ? -7.840  -4.492  -5.235  1.00 89.95 434 A 1 
ATOM 3457 S SD  . MET A 1 434 ? -6.057  -4.803  -5.127  1.00 87.81 434 A 1 
ATOM 3458 C CE  . MET A 1 434 ? -5.940  -6.333  -6.080  1.00 79.72 434 A 1 
ATOM 3459 N N   . ASP A 1 435 ? -10.274 -1.588  -7.861  1.00 95.22 435 A 1 
ATOM 3460 C CA  . ASP A 1 435 ? -10.438 -0.688  -8.995  1.00 95.40 435 A 1 
ATOM 3461 C C   . ASP A 1 435 ? -9.232  0.253   -9.184  1.00 96.20 435 A 1 
ATOM 3462 O O   . ASP A 1 435 ? -8.203  0.169   -8.502  1.00 95.66 435 A 1 
ATOM 3463 C CB  . ASP A 1 435 ? -11.815 0.005   -8.910  1.00 94.54 435 A 1 
ATOM 3464 C CG  . ASP A 1 435 ? -11.990 0.991   -7.754  1.00 93.91 435 A 1 
ATOM 3465 O OD1 . ASP A 1 435 ? -10.987 1.621   -7.368  1.00 90.93 435 A 1 
ATOM 3466 O OD2 . ASP A 1 435 ? -13.151 1.192   -7.331  1.00 90.76 435 A 1 
ATOM 3467 N N   . VAL A 1 436 ? -9.324  1.146   -10.162 1.00 95.33 436 A 1 
ATOM 3468 C CA  . VAL A 1 436 ? -8.248  2.105   -10.444 1.00 96.26 436 A 1 
ATOM 3469 C C   . VAL A 1 436 ? -8.063  3.136   -9.319  1.00 96.63 436 A 1 
ATOM 3470 O O   . VAL A 1 436 ? -7.015  3.768   -9.252  1.00 96.91 436 A 1 
ATOM 3471 C CB  . VAL A 1 436 ? -8.481  2.775   -11.812 1.00 96.55 436 A 1 
ATOM 3472 C CG1 . VAL A 1 436 ? -9.645  3.771   -11.802 1.00 94.81 436 A 1 
ATOM 3473 C CG2 . VAL A 1 436 ? -7.225  3.471   -12.335 1.00 94.34 436 A 1 
ATOM 3474 N N   . TYR A 1 437 ? -9.050  3.316   -8.440  1.00 97.39 437 A 1 
ATOM 3475 C CA  . TYR A 1 437 ? -8.941  4.222   -7.297  1.00 97.37 437 A 1 
ATOM 3476 C C   . TYR A 1 437 ? -8.164  3.579   -6.150  1.00 97.21 437 A 1 
ATOM 3477 O O   . TYR A 1 437 ? -7.325  4.265   -5.573  1.00 96.59 437 A 1 
ATOM 3478 C CB  . TYR A 1 437 ? -10.319 4.720   -6.859  1.00 97.47 437 A 1 
ATOM 3479 C CG  . TYR A 1 437 ? -11.168 5.292   -7.976  1.00 97.76 437 A 1 
ATOM 3480 C CD1 . TYR A 1 437 ? -10.733 6.427   -8.690  1.00 97.02 437 A 1 
ATOM 3481 C CD2 . TYR A 1 437 ? -12.386 4.676   -8.316  1.00 96.89 437 A 1 
ATOM 3482 C CE1 . TYR A 1 437 ? -11.514 6.944   -9.741  1.00 96.79 437 A 1 
ATOM 3483 C CE2 . TYR A 1 437 ? -13.170 5.192   -9.364  1.00 96.50 437 A 1 
ATOM 3484 C CZ  . TYR A 1 437 ? -12.736 6.327   -10.079 1.00 97.41 437 A 1 
ATOM 3485 O OH  . TYR A 1 437 ? -13.495 6.819   -11.087 1.00 96.91 437 A 1 
ATOM 3486 N N   . ASP A 1 438 ? -8.308  2.267   -5.916  1.00 95.81 438 A 1 
ATOM 3487 C CA  . ASP A 1 438 ? -7.401  1.521   -5.029  1.00 95.39 438 A 1 
ATOM 3488 C C   . ASP A 1 438 ? -5.945  1.682   -5.499  1.00 95.52 438 A 1 
ATOM 3489 O O   . ASP A 1 438 ? -5.062  2.055   -4.726  1.00 94.98 438 A 1 
ATOM 3490 C CB  . ASP A 1 438 ? -7.750  0.021   -5.005  1.00 95.41 438 A 1 
ATOM 3491 C CG  . ASP A 1 438 ? -9.098  -0.311  -4.366  1.00 94.56 438 A 1 
ATOM 3492 O OD1 . ASP A 1 438 ? -9.251  -0.165  -3.134  1.00 90.15 438 A 1 
ATOM 3493 O OD2 . ASP A 1 438 ? -10.006 -0.773  -5.090  1.00 90.58 438 A 1 
ATOM 3494 N N   . LEU A 1 439 ? -5.699  1.495   -6.802  1.00 94.69 439 A 1 
ATOM 3495 C CA  . LEU A 1 439 ? -4.387  1.722   -7.409  1.00 95.11 439 A 1 
ATOM 3496 C C   . LEU A 1 439 ? -3.894  3.150   -7.142  1.00 95.27 439 A 1 
ATOM 3497 O O   . LEU A 1 439 ? -2.752  3.358   -6.728  1.00 94.94 439 A 1 
ATOM 3498 C CB  . LEU A 1 439 ? -4.485  1.407   -8.912  1.00 94.92 439 A 1 
ATOM 3499 C CG  . LEU A 1 439 ? -3.195  1.565   -9.746  1.00 94.24 439 A 1 
ATOM 3500 C CD1 . LEU A 1 439 ? -3.360  0.807   -11.066 1.00 89.36 439 A 1 
ATOM 3501 C CD2 . LEU A 1 439 ? -2.857  3.013   -10.119 1.00 89.61 439 A 1 
ATOM 3502 N N   . ALA A 1 440 ? -4.753  4.134   -7.390  1.00 95.97 440 A 1 
ATOM 3503 C CA  . ALA A 1 440 ? -4.408  5.538   -7.245  1.00 95.92 440 A 1 
ATOM 3504 C C   . ALA A 1 440 ? -4.058  5.900   -5.800  1.00 95.87 440 A 1 
ATOM 3505 O O   . ALA A 1 440 ? -3.022  6.517   -5.556  1.00 95.86 440 A 1 
ATOM 3506 C CB  . ALA A 1 440 ? -5.579  6.369   -7.756  1.00 96.44 440 A 1 
ATOM 3507 N N   . GLU A 1 441 ? -4.897  5.508   -4.860  1.00 95.50 441 A 1 
ATOM 3508 C CA  . GLU A 1 441 ? -4.733  5.793   -3.439  1.00 94.63 441 A 1 
ATOM 3509 C C   . GLU A 1 441 ? -3.448  5.175   -2.903  1.00 94.35 441 A 1 
ATOM 3510 O O   . GLU A 1 441 ? -2.643  5.875   -2.290  1.00 93.64 441 A 1 
ATOM 3511 C CB  . GLU A 1 441 ? -5.950  5.260   -2.680  1.00 94.42 441 A 1 
ATOM 3512 C CG  . GLU A 1 441 ? -7.179  6.143   -2.938  1.00 90.56 441 A 1 
ATOM 3513 C CD  . GLU A 1 441 ? -8.484  5.513   -2.454  1.00 89.51 441 A 1 
ATOM 3514 O OE1 . GLU A 1 441 ? -9.457  6.290   -2.323  1.00 79.83 441 A 1 
ATOM 3515 O OE2 . GLU A 1 441 ? -8.521  4.285   -2.228  1.00 81.96 441 A 1 
ATOM 3516 N N   . TRP A 1 442 ? -3.205  3.900   -3.206  1.00 94.70 442 A 1 
ATOM 3517 C CA  . TRP A 1 442 ? -2.068  3.182   -2.630  1.00 93.79 442 A 1 
ATOM 3518 C C   . TRP A 1 442 ? -0.744  3.587   -3.279  1.00 93.05 442 A 1 
ATOM 3519 O O   . TRP A 1 442 ? 0.248   3.801   -2.576  1.00 90.88 442 A 1 
ATOM 3520 C CB  . TRP A 1 442 ? -2.322  1.672   -2.697  1.00 93.27 442 A 1 
ATOM 3521 C CG  . TRP A 1 442 ? -3.641  1.181   -2.151  1.00 93.63 442 A 1 
ATOM 3522 C CD1 . TRP A 1 442 ? -4.546  1.884   -1.449  1.00 88.48 442 A 1 
ATOM 3523 C CD2 . TRP A 1 442 ? -4.255  -0.124  -2.350  1.00 92.79 442 A 1 
ATOM 3524 N NE1 . TRP A 1 442 ? -5.674  1.119   -1.222  1.00 87.39 442 A 1 
ATOM 3525 C CE2 . TRP A 1 442 ? -5.553  -0.124  -1.758  1.00 90.38 442 A 1 
ATOM 3526 C CE3 . TRP A 1 442 ? -3.846  -1.313  -2.989  1.00 87.90 442 A 1 
ATOM 3527 C CZ2 . TRP A 1 442 ? -6.403  -1.239  -1.806  1.00 89.05 442 A 1 
ATOM 3528 C CZ3 . TRP A 1 442 ? -4.688  -2.438  -3.029  1.00 83.63 442 A 1 
ATOM 3529 C CH2 . TRP A 1 442 ? -5.963  -2.403  -2.451  1.00 83.86 442 A 1 
ATOM 3530 N N   . CYS A 1 443 ? -0.731  3.798   -4.599  1.00 93.90 443 A 1 
ATOM 3531 C CA  . CYS A 1 443 ? 0.452   4.317   -5.288  1.00 93.71 443 A 1 
ATOM 3532 C C   . CYS A 1 443 ? 0.729   5.797   -4.980  1.00 94.01 443 A 1 
ATOM 3533 O O   . CYS A 1 443 ? 1.867   6.232   -5.116  1.00 94.12 443 A 1 
ATOM 3534 C CB  . CYS A 1 443 ? 0.315   4.110   -6.803  1.00 93.99 443 A 1 
ATOM 3535 S SG  . CYS A 1 443 ? 0.393   2.343   -7.212  1.00 92.67 443 A 1 
ATOM 3536 N N   . SER A 1 444 ? -0.277  6.577   -4.562  1.00 95.28 444 A 1 
ATOM 3537 C CA  . SER A 1 444 ? -0.090  8.009   -4.287  1.00 95.47 444 A 1 
ATOM 3538 C C   . SER A 1 444 ? 0.892   8.290   -3.156  1.00 95.83 444 A 1 
ATOM 3539 O O   . SER A 1 444 ? 1.540   9.340   -3.163  1.00 95.78 444 A 1 
ATOM 3540 C CB  . SER A 1 444 ? -1.423  8.704   -4.003  1.00 95.82 444 A 1 
ATOM 3541 O OG  . SER A 1 444 ? -1.882  8.473   -2.686  1.00 94.55 444 A 1 
ATOM 3542 N N   . LEU A 1 445 ? 1.070   7.348   -2.232  1.00 95.26 445 A 1 
ATOM 3543 C CA  . LEU A 1 445 ? 2.047   7.487   -1.162  1.00 95.12 445 A 1 
ATOM 3544 C C   . LEU A 1 445 ? 3.463   7.672   -1.712  1.00 95.45 445 A 1 
ATOM 3545 O O   . LEU A 1 445 ? 4.231   8.409   -1.112  1.00 95.00 445 A 1 
ATOM 3546 C CB  . LEU A 1 445 ? 1.973   6.296   -0.197  1.00 94.77 445 A 1 
ATOM 3547 C CG  . LEU A 1 445 ? 0.970   6.503   0.957   1.00 92.29 445 A 1 
ATOM 3548 C CD1 . LEU A 1 445 ? -0.486  6.607   0.472   1.00 84.82 445 A 1 
ATOM 3549 C CD2 . LEU A 1 445 ? 1.065   5.344   1.940   1.00 84.79 445 A 1 
ATOM 3550 N N   . ILE A 1 446 ? 3.783   7.104   -2.867  1.00 93.99 446 A 1 
ATOM 3551 C CA  . ILE A 1 446 ? 5.108   7.227   -3.490  1.00 93.53 446 A 1 
ATOM 3552 C C   . ILE A 1 446 ? 5.476   8.703   -3.740  1.00 94.21 446 A 1 
ATOM 3553 O O   . ILE A 1 446 ? 6.395   9.193   -3.087  1.00 94.57 446 A 1 
ATOM 3554 C CB  . ILE A 1 446 ? 5.220   6.330   -4.741  1.00 93.19 446 A 1 
ATOM 3555 C CG1 . ILE A 1 446 ? 5.014   4.844   -4.372  1.00 92.37 446 A 1 
ATOM 3556 C CG2 . ILE A 1 446 ? 6.577   6.548   -5.435  1.00 92.63 446 A 1 
ATOM 3557 C CD1 . ILE A 1 446 ? 4.753   3.952   -5.581  1.00 89.46 446 A 1 
ATOM 3558 N N   . PRO A 1 447 ? 4.772   9.450   -4.612  1.00 94.51 447 A 1 
ATOM 3559 C CA  . PRO A 1 447 ? 5.112   10.855  -4.836  1.00 94.55 447 A 1 
ATOM 3560 C C   . PRO A 1 447 ? 4.812   11.746  -3.624  1.00 95.06 447 A 1 
ATOM 3561 O O   . PRO A 1 447 ? 5.503   12.739  -3.406  1.00 95.05 447 A 1 
ATOM 3562 C CB  . PRO A 1 447 ? 4.286   11.271  -6.060  1.00 94.90 447 A 1 
ATOM 3563 C CG  . PRO A 1 447 ? 3.077   10.334  -6.020  1.00 94.35 447 A 1 
ATOM 3564 C CD  . PRO A 1 447 ? 3.685   9.043   -5.493  1.00 95.53 447 A 1 
ATOM 3565 N N   . LEU A 1 448 ? 3.792   11.433  -2.818  1.00 95.59 448 A 1 
ATOM 3566 C CA  . LEU A 1 448 ? 3.379   12.311  -1.720  1.00 96.32 448 A 1 
ATOM 3567 C C   . LEU A 1 448 ? 4.314   12.229  -0.505  1.00 96.53 448 A 1 
ATOM 3568 O O   . LEU A 1 448 ? 4.547   13.246  0.153   1.00 96.70 448 A 1 
ATOM 3569 C CB  . LEU A 1 448 ? 1.925   12.009  -1.333  1.00 97.04 448 A 1 
ATOM 3570 C CG  . LEU A 1 448 ? 0.884   12.245  -2.448  1.00 96.48 448 A 1 
ATOM 3571 C CD1 . LEU A 1 448 ? -0.495  11.845  -1.939  1.00 95.41 448 A 1 
ATOM 3572 C CD2 . LEU A 1 448 ? 0.825   13.695  -2.913  1.00 95.29 448 A 1 
ATOM 3573 N N   . THR A 1 449 ? 4.876   11.053  -0.220  1.00 95.72 449 A 1 
ATOM 3574 C CA  . THR A 1 449 ? 5.902   10.903  0.824   1.00 95.54 449 A 1 
ATOM 3575 C C   . THR A 1 449 ? 7.200   11.601  0.435   1.00 95.73 449 A 1 
ATOM 3576 O O   . THR A 1 449 ? 7.795   12.258  1.288   1.00 95.72 449 A 1 
ATOM 3577 C CB  . THR A 1 449 ? 6.194   9.439   1.173   1.00 95.50 449 A 1 
ATOM 3578 O OG1 . THR A 1 449 ? 6.568   8.714   0.033   1.00 93.09 449 A 1 
ATOM 3579 C CG2 . THR A 1 449 ? 5.005   8.740   1.823   1.00 92.71 449 A 1 
ATOM 3580 N N   . GLU A 1 450 ? 7.587   11.558  -0.843  1.00 95.45 450 A 1 
ATOM 3581 C CA  . GLU A 1 450 ? 8.722   12.336  -1.359  1.00 95.13 450 A 1 
ATOM 3582 C C   . GLU A 1 450 ? 8.509   13.838  -1.123  1.00 95.08 450 A 1 
ATOM 3583 O O   . GLU A 1 450 ? 9.374   14.496  -0.541  1.00 94.60 450 A 1 
ATOM 3584 C CB  . GLU A 1 450 ? 8.966   11.996  -2.839  1.00 94.43 450 A 1 
ATOM 3585 C CG  . GLU A 1 450 ? 10.154  12.757  -3.452  1.00 92.04 450 A 1 
ATOM 3586 C CD  . GLU A 1 450 ? 10.680  12.146  -4.765  1.00 92.17 450 A 1 
ATOM 3587 O OE1 . GLU A 1 450 ? 11.894  12.318  -5.052  1.00 84.76 450 A 1 
ATOM 3588 O OE2 . GLU A 1 450 ? 9.939   11.443  -5.478  1.00 86.06 450 A 1 
ATOM 3589 N N   . ILE A 1 451 ? 7.328   14.363  -1.457  1.00 96.56 451 A 1 
ATOM 3590 C CA  . ILE A 1 451 ? 6.979   15.771  -1.206  1.00 96.54 451 A 1 
ATOM 3591 C C   . ILE A 1 451 ? 7.031   16.088  0.295   1.00 96.52 451 A 1 
ATOM 3592 O O   . ILE A 1 451 ? 7.593   17.112  0.678   1.00 96.04 451 A 1 
ATOM 3593 C CB  . ILE A 1 451 ? 5.596   16.118  -1.804  1.00 96.88 451 A 1 
ATOM 3594 C CG1 . ILE A 1 451 ? 5.631   16.045  -3.347  1.00 96.02 451 A 1 
ATOM 3595 C CG2 . ILE A 1 451 ? 5.135   17.527  -1.377  1.00 95.91 451 A 1 
ATOM 3596 C CD1 . ILE A 1 451 ? 4.239   16.024  -3.993  1.00 92.53 451 A 1 
ATOM 3597 N N   . SER A 1 452 ? 6.472   15.234  1.155   1.00 96.53 452 A 1 
ATOM 3598 C CA  . SER A 1 452 ? 6.493   15.434  2.612   1.00 96.52 452 A 1 
ATOM 3599 C C   . SER A 1 452 ? 7.926   15.545  3.136   1.00 96.24 452 A 1 
ATOM 3600 O O   . SER A 1 452 ? 8.274   16.524  3.795   1.00 96.07 452 A 1 
ATOM 3601 C CB  . SER A 1 452 ? 5.749   14.287  3.308   1.00 96.98 452 A 1 
ATOM 3602 O OG  . SER A 1 452 ? 5.677   14.510  4.702   1.00 95.34 452 A 1 
ATOM 3603 N N   . LEU A 1 453 ? 8.775   14.589  2.771   1.00 95.95 453 A 1 
ATOM 3604 C CA  . LEU A 1 453 ? 10.164  14.497  3.218   1.00 95.50 453 A 1 
ATOM 3605 C C   . LEU A 1 453 ? 11.041  15.637  2.693   1.00 94.88 453 A 1 
ATOM 3606 O O   . LEU A 1 453 ? 11.861  16.168  3.444   1.00 94.20 453 A 1 
ATOM 3607 C CB  . LEU A 1 453 ? 10.727  13.148  2.763   1.00 95.61 453 A 1 
ATOM 3608 C CG  . LEU A 1 453 ? 10.146  11.936  3.505   1.00 95.00 453 A 1 
ATOM 3609 C CD1 . LEU A 1 453 ? 10.614  10.664  2.809   1.00 93.04 453 A 1 
ATOM 3610 C CD2 . LEU A 1 453 ? 10.611  11.892  4.960   1.00 93.18 453 A 1 
ATOM 3611 N N   . ASP A 1 454 ? 10.861  16.037  1.440   1.00 96.10 454 A 1 
ATOM 3612 C CA  . ASP A 1 454 ? 11.586  17.165  0.841   1.00 95.11 454 A 1 
ATOM 3613 C C   . ASP A 1 454 ? 11.173  18.515  1.449   1.00 94.68 454 A 1 
ATOM 3614 O O   . ASP A 1 454 ? 11.927  19.485  1.393   1.00 92.77 454 A 1 
ATOM 3615 C CB  . ASP A 1 454 ? 11.392  17.156  -0.686  1.00 94.62 454 A 1 
ATOM 3616 C CG  . ASP A 1 454 ? 12.226  16.100  -1.416  1.00 93.40 454 A 1 
ATOM 3617 O OD1 . ASP A 1 454 ? 13.105  15.456  -0.792  1.00 90.47 454 A 1 
ATOM 3618 O OD2 . ASP A 1 454 ? 12.103  15.999  -2.655  1.00 90.10 454 A 1 
ATOM 3619 N N   . ASN A 1 455 ? 10.020  18.558  2.111   1.00 95.84 455 A 1 
ATOM 3620 C CA  . ASN A 1 455 ? 9.505   19.724  2.829   1.00 95.26 455 A 1 
ATOM 3621 C C   . ASN A 1 455 ? 9.547   19.531  4.354   1.00 95.11 455 A 1 
ATOM 3622 O O   . ASN A 1 455 ? 8.652   19.986  5.069   1.00 93.55 455 A 1 
ATOM 3623 C CB  . ASN A 1 455 ? 8.117   20.097  2.280   1.00 95.47 455 A 1 
ATOM 3624 C CG  . ASN A 1 455 ? 8.193   20.629  0.866   1.00 94.76 455 A 1 
ATOM 3625 O OD1 . ASN A 1 455 ? 8.364   21.812  0.640   1.00 88.75 455 A 1 
ATOM 3626 N ND2 . ASN A 1 455 ? 8.072   19.779  -0.122  1.00 89.44 455 A 1 
ATOM 3627 N N   . TYR A 1 456 ? 10.585  18.865  4.871   1.00 95.40 456 A 1 
ATOM 3628 C CA  . TYR A 1 456 ? 10.825  18.671  6.310   1.00 94.89 456 A 1 
ATOM 3629 C C   . TYR A 1 456 ? 9.660   17.978  7.037   1.00 94.99 456 A 1 
ATOM 3630 O O   . TYR A 1 456 ? 9.240   18.414  8.108   1.00 93.41 456 A 1 
ATOM 3631 C CB  . TYR A 1 456 ? 11.229  20.000  6.973   1.00 94.28 456 A 1 
ATOM 3632 C CG  . TYR A 1 456 ? 12.384  20.711  6.307   1.00 92.58 456 A 1 
ATOM 3633 C CD1 . TYR A 1 456 ? 13.706  20.347  6.632   1.00 87.58 456 A 1 
ATOM 3634 C CD2 . TYR A 1 456 ? 12.141  21.725  5.362   1.00 88.31 456 A 1 
ATOM 3635 C CE1 . TYR A 1 456 ? 14.788  21.006  6.019   1.00 86.41 456 A 1 
ATOM 3636 C CE2 . TYR A 1 456 ? 13.221  22.384  4.743   1.00 86.53 456 A 1 
ATOM 3637 C CZ  . TYR A 1 456 ? 14.544  22.025  5.076   1.00 87.65 456 A 1 
ATOM 3638 O OH  . TYR A 1 456 ? 15.594  22.662  4.485   1.00 85.39 456 A 1 
ATOM 3639 N N   . SER A 1 457 ? 9.138   16.913  6.441   1.00 95.47 457 A 1 
ATOM 3640 C CA  . SER A 1 457 ? 7.996   16.151  6.958   1.00 95.87 457 A 1 
ATOM 3641 C C   . SER A 1 457 ? 6.713   16.986  7.087   1.00 95.90 457 A 1 
ATOM 3642 O O   . SER A 1 457 ? 5.902   16.774  7.985   1.00 94.98 457 A 1 
ATOM 3643 C CB  . SER A 1 457 ? 8.351   15.411  8.254   1.00 95.45 457 A 1 
ATOM 3644 O OG  . SER A 1 457 ? 9.533   14.654  8.070   1.00 92.11 457 A 1 
ATOM 3645 N N   . ALA A 1 458 ? 6.525   17.965  6.202   1.00 95.73 458 A 1 
ATOM 3646 C CA  . ALA A 1 458 ? 5.281   18.722  6.138   1.00 95.55 458 A 1 
ATOM 3647 C C   . ALA A 1 458 ? 4.102   17.813  5.737   1.00 96.44 458 A 1 
ATOM 3648 O O   . ALA A 1 458 ? 4.281   16.895  4.931   1.00 96.58 458 A 1 
ATOM 3649 C CB  . ALA A 1 458 ? 5.440   19.893  5.166   1.00 94.62 458 A 1 
ATOM 3650 N N   . PRO A 1 459 ? 2.890   18.066  6.268   1.00 96.51 459 A 1 
ATOM 3651 C CA  . PRO A 1 459 ? 1.700   17.343  5.844   1.00 96.48 459 A 1 
ATOM 3652 C C   . PRO A 1 459 ? 1.369   17.651  4.380   1.00 96.80 459 A 1 
ATOM 3653 O O   . PRO A 1 459 ? 1.351   18.810  3.965   1.00 96.49 459 A 1 
ATOM 3654 C CB  . PRO A 1 459 ? 0.587   17.769  6.803   1.00 95.45 459 A 1 
ATOM 3655 C CG  . PRO A 1 459 ? 1.040   19.143  7.292   1.00 92.84 459 A 1 
ATOM 3656 C CD  . PRO A 1 459 ? 2.556   19.039  7.299   1.00 95.34 459 A 1 
ATOM 3657 N N   . VAL A 1 460 ? 1.071   16.602  3.614   1.00 96.60 460 A 1 
ATOM 3658 C CA  . VAL A 1 460 ? 0.727   16.673  2.190   1.00 97.14 460 A 1 
ATOM 3659 C C   . VAL A 1 460 ? -0.679  16.125  1.985   1.00 97.14 460 A 1 
ATOM 3660 O O   . VAL A 1 460 ? -1.003  15.043  2.463   1.00 96.93 460 A 1 
ATOM 3661 C CB  . VAL A 1 460 ? 1.746   15.913  1.321   1.00 97.34 460 A 1 
ATOM 3662 C CG1 . VAL A 1 460 ? 1.465   16.130  -0.172  1.00 95.90 460 A 1 
ATOM 3663 C CG2 . VAL A 1 460 ? 3.178   16.379  1.588   1.00 95.34 460 A 1 
ATOM 3664 N N   . GLU A 1 461 ? -1.521  16.889  1.292   1.00 97.30 461 A 1 
ATOM 3665 C CA  . GLU A 1 461 ? -2.880  16.469  0.944   1.00 97.34 461 A 1 
ATOM 3666 C C   . GLU A 1 461 ? -2.855  15.264  0.003   1.00 97.74 461 A 1 
ATOM 3667 O O   . GLU A 1 461 ? -2.146  15.266  -1.005  1.00 97.58 461 A 1 
ATOM 3668 C CB  . GLU A 1 461 ? -3.616  17.659  0.317   1.00 96.42 461 A 1 
ATOM 3669 C CG  . GLU A 1 461 ? -5.070  17.380  -0.116  1.00 92.88 461 A 1 
ATOM 3670 C CD  . GLU A 1 461 ? -5.716  18.695  -0.573  1.00 91.68 461 A 1 
ATOM 3671 O OE1 . GLU A 1 461 ? -6.682  19.159  0.078   1.00 82.66 461 A 1 
ATOM 3672 O OE2 . GLU A 1 461 ? -5.166  19.368  -1.471  1.00 85.14 461 A 1 
ATOM 3673 N N   . ILE A 1 462 ? -3.670  14.268  0.312   1.00 96.63 462 A 1 
ATOM 3674 C CA  . ILE A 1 462 ? -3.931  13.135  -0.577  1.00 97.17 462 A 1 
ATOM 3675 C C   . ILE A 1 462 ? -5.159  13.494  -1.425  1.00 96.97 462 A 1 
ATOM 3676 O O   . ILE A 1 462 ? -6.206  13.829  -0.863  1.00 96.54 462 A 1 
ATOM 3677 C CB  . ILE A 1 462 ? -4.103  11.826  0.219   1.00 97.45 462 A 1 
ATOM 3678 C CG1 . ILE A 1 462 ? -2.856  11.549  1.094   1.00 96.73 462 A 1 
ATOM 3679 C CG2 . ILE A 1 462 ? -4.353  10.663  -0.756  1.00 96.77 462 A 1 
ATOM 3680 C CD1 . ILE A 1 462 ? -3.001  10.354  2.039   1.00 94.99 462 A 1 
ATOM 3681 N N   . PRO A 1 463 ? -5.066  13.474  -2.769  1.00 97.20 463 A 1 
ATOM 3682 C CA  . PRO A 1 463 ? -6.192  13.785  -3.638  1.00 96.84 463 A 1 
ATOM 3683 C C   . PRO A 1 463 ? -7.383  12.851  -3.406  1.00 97.08 463 A 1 
ATOM 3684 O O   . PRO A 1 463 ? -7.202  11.652  -3.215  1.00 96.50 463 A 1 
ATOM 3685 C CB  . PRO A 1 463 ? -5.672  13.635  -5.069  1.00 95.92 463 A 1 
ATOM 3686 C CG  . PRO A 1 463 ? -4.163  13.791  -4.945  1.00 94.45 463 A 1 
ATOM 3687 C CD  . PRO A 1 463 ? -3.869  13.210  -3.569  1.00 96.86 463 A 1 
ATOM 3688 N N   . ASP A 1 464 ? -8.597  13.381  -3.537  1.00 97.15 464 A 1 
ATOM 3689 C CA  . ASP A 1 464 ? -9.762  12.528  -3.779  1.00 97.24 464 A 1 
ATOM 3690 C C   . ASP A 1 464 ? -9.751  12.076  -5.247  1.00 97.51 464 A 1 
ATOM 3691 O O   . ASP A 1 464 ? -10.163 12.805  -6.161  1.00 96.84 464 A 1 
ATOM 3692 C CB  . ASP A 1 464 ? -11.054 13.254  -3.400  1.00 96.53 464 A 1 
ATOM 3693 C CG  . ASP A 1 464 ? -12.307 12.436  -3.734  1.00 96.08 464 A 1 
ATOM 3694 O OD1 . ASP A 1 464 ? -12.203 11.251  -4.127  1.00 94.16 464 A 1 
ATOM 3695 O OD2 . ASP A 1 464 ? -13.399 13.033  -3.654  1.00 93.21 464 A 1 
ATOM 3696 N N   . PHE A 1 465 ? -9.236  10.873  -5.474  1.00 97.52 465 A 1 
ATOM 3697 C CA  . PHE A 1 465 ? -9.101  10.310  -6.820  1.00 97.70 465 A 1 
ATOM 3698 C C   . PHE A 1 465 ? -10.450 9.990   -7.468  1.00 97.76 465 A 1 
ATOM 3699 O O   . PHE A 1 465 ? -10.564 10.041  -8.695  1.00 97.14 465 A 1 
ATOM 3700 C CB  . PHE A 1 465 ? -8.190  9.088   -6.758  1.00 97.67 465 A 1 
ATOM 3701 C CG  . PHE A 1 465 ? -6.763  9.433   -6.379  1.00 97.86 465 A 1 
ATOM 3702 C CD1 . PHE A 1 465 ? -5.944  10.127  -7.289  1.00 97.08 465 A 1 
ATOM 3703 C CD2 . PHE A 1 465 ? -6.259  9.078   -5.119  1.00 97.14 465 A 1 
ATOM 3704 C CE1 . PHE A 1 465 ? -4.625  10.460  -6.945  1.00 96.68 465 A 1 
ATOM 3705 C CE2 . PHE A 1 465 ? -4.937  9.411   -4.773  1.00 96.36 465 A 1 
ATOM 3706 C CZ  . PHE A 1 465 ? -4.120  10.099  -5.686  1.00 96.93 465 A 1 
ATOM 3707 N N   . THR A 1 466 ? -11.496 9.768   -6.669  1.00 97.39 466 A 1 
ATOM 3708 C CA  . THR A 1 466 ? -12.874 9.564   -7.156  1.00 97.09 466 A 1 
ATOM 3709 C C   . THR A 1 466 ? -13.546 10.871  -7.588  1.00 96.73 466 A 1 
ATOM 3710 O O   . THR A 1 466 ? -14.581 10.841  -8.263  1.00 95.73 466 A 1 
ATOM 3711 C CB  . THR A 1 466 ? -13.747 8.887   -6.100  1.00 97.05 466 A 1 
ATOM 3712 O OG1 . THR A 1 466 ? -14.087 9.803   -5.082  1.00 95.06 466 A 1 
ATOM 3713 C CG2 . THR A 1 466 ? -13.108 7.653   -5.475  1.00 94.44 466 A 1 
ATOM 3714 N N   . ARG A 1 467 ? -12.970 12.018  -7.232  1.00 97.14 467 A 1 
ATOM 3715 C CA  . ARG A 1 467 ? -13.502 13.369  -7.480  1.00 96.87 467 A 1 
ATOM 3716 C C   . ARG A 1 467 ? -14.924 13.542  -6.921  1.00 96.64 467 A 1 
ATOM 3717 O O   . ARG A 1 467 ? -15.830 13.961  -7.646  1.00 94.87 467 A 1 
ATOM 3718 C CB  . ARG A 1 467 ? -13.401 13.716  -8.972  1.00 96.01 467 A 1 
ATOM 3719 C CG  . ARG A 1 467 ? -11.999 13.568  -9.574  1.00 95.15 467 A 1 
ATOM 3720 C CD  . ARG A 1 467 ? -12.096 13.868  -11.061 1.00 95.13 467 A 1 
ATOM 3721 N NE  . ARG A 1 467 ? -10.824 13.742  -11.779 1.00 94.60 467 A 1 
ATOM 3722 C CZ  . ARG A 1 467 ? -10.523 12.864  -12.723 1.00 95.27 467 A 1 
ATOM 3723 N NH1 . ARG A 1 467 ? -11.255 11.829  -13.000 1.00 90.58 467 A 1 
ATOM 3724 N NH2 . ARG A 1 467 ? -9.459  13.010  -13.444 1.00 90.34 467 A 1 
ATOM 3725 N N   . GLY A 1 468 ? -15.123 13.207  -5.656  1.00 95.94 468 A 1 
ATOM 3726 C CA  . GLY A 1 468 ? -16.393 13.308  -4.929  1.00 95.50 468 A 1 
ATOM 3727 C C   . GLY A 1 468 ? -17.236 12.033  -4.937  1.00 96.18 468 A 1 
ATOM 3728 O O   . GLY A 1 468 ? -18.399 12.083  -4.554  1.00 94.48 468 A 1 
ATOM 3729 N N   . GLY A 1 469 ? -16.690 10.908  -5.395  1.00 95.63 469 A 1 
ATOM 3730 C CA  . GLY A 1 469 ? -17.385 9.614   -5.411  1.00 95.85 469 A 1 
ATOM 3731 C C   . GLY A 1 469 ? -17.079 8.698   -4.226  1.00 96.76 469 A 1 
ATOM 3732 O O   . GLY A 1 469 ? -17.642 7.613   -4.166  1.00 95.57 469 A 1 
ATOM 3733 N N   . TRP A 1 470 ? -16.214 9.106   -3.304  1.00 96.82 470 A 1 
ATOM 3734 C CA  . TRP A 1 470 ? -15.651 8.251   -2.246  1.00 96.89 470 A 1 
ATOM 3735 C C   . TRP A 1 470 ? -16.683 7.690   -1.254  1.00 96.73 470 A 1 
ATOM 3736 O O   . TRP A 1 470 ? -16.436 6.664   -0.624  1.00 94.65 470 A 1 
ATOM 3737 C CB  . TRP A 1 470 ? -14.577 9.052   -1.506  1.00 96.59 470 A 1 
ATOM 3738 C CG  . TRP A 1 470 ? -15.076 10.239  -0.736  1.00 96.73 470 A 1 
ATOM 3739 C CD1 . TRP A 1 470 ? -15.139 11.506  -1.190  1.00 95.50 470 A 1 
ATOM 3740 C CD2 . TRP A 1 470 ? -15.602 10.279  0.623   1.00 96.73 470 A 1 
ATOM 3741 N NE1 . TRP A 1 470 ? -15.672 12.329  -0.216  1.00 94.85 470 A 1 
ATOM 3742 C CE2 . TRP A 1 470 ? -15.977 11.622  0.924   1.00 95.87 470 A 1 
ATOM 3743 C CE3 . TRP A 1 470 ? -15.798 9.316   1.633   1.00 95.25 470 A 1 
ATOM 3744 C CZ2 . TRP A 1 470 ? -16.534 11.988  2.161   1.00 94.75 470 A 1 
ATOM 3745 C CZ3 . TRP A 1 470 ? -16.355 9.674   2.877   1.00 94.09 470 A 1 
ATOM 3746 C CH2 . TRP A 1 470 ? -16.725 11.001  3.140   1.00 93.44 470 A 1 
ATOM 3747 N N   . ASP A 1 471 ? -17.843 8.321   -1.124  1.00 96.51 471 A 1 
ATOM 3748 C CA  . ASP A 1 471 ? -18.932 7.918   -0.225  1.00 96.01 471 A 1 
ATOM 3749 C C   . ASP A 1 471 ? -20.155 7.331   -0.954  1.00 96.38 471 A 1 
ATOM 3750 O O   . ASP A 1 471 ? -21.175 7.054   -0.329  1.00 93.93 471 A 1 
ATOM 3751 C CB  . ASP A 1 471 ? -19.312 9.103   0.679   1.00 93.94 471 A 1 
ATOM 3752 C CG  . ASP A 1 471 ? -19.947 10.283  -0.069  1.00 90.13 471 A 1 
ATOM 3753 O OD1 . ASP A 1 471 ? -19.765 10.382  -1.309  1.00 81.68 471 A 1 
ATOM 3754 O OD2 . ASP A 1 471 ? -20.594 11.102  0.619   1.00 83.64 471 A 1 
ATOM 3755 N N   . LYS A 1 472 ? -20.058 7.100   -2.273  1.00 96.39 472 A 1 
ATOM 3756 C CA  . LYS A 1 472 ? -21.155 6.507   -3.065  1.00 96.11 472 A 1 
ATOM 3757 C C   . LYS A 1 472 ? -21.417 5.039   -2.731  1.00 96.19 472 A 1 
ATOM 3758 O O   . LYS A 1 472 ? -22.532 4.559   -2.929  1.00 94.46 472 A 1 
ATOM 3759 C CB  . LYS A 1 472 ? -20.845 6.614   -4.563  1.00 95.52 472 A 1 
ATOM 3760 C CG  . LYS A 1 472 ? -20.945 8.048   -5.091  1.00 91.95 472 A 1 
ATOM 3761 C CD  . LYS A 1 472 ? -20.694 8.025   -6.599  1.00 90.90 472 A 1 
ATOM 3762 C CE  . LYS A 1 472 ? -20.775 9.424   -7.196  1.00 85.76 472 A 1 
ATOM 3763 N NZ  . LYS A 1 472 ? -20.513 9.371   -8.647  1.00 79.72 472 A 1 
ATOM 3764 N N   . LEU A 1 473 ? -20.395 4.319   -2.298  1.00 96.20 473 A 1 
ATOM 3765 C CA  . LEU A 1 473 ? -20.470 2.904   -1.958  1.00 95.86 473 A 1 
ATOM 3766 C C   . LEU A 1 473 ? -20.518 2.730   -0.440  1.00 95.42 473 A 1 
ATOM 3767 O O   . LEU A 1 473 ? -19.881 3.467   0.308   1.00 93.53 473 A 1 
ATOM 3768 C CB  . LEU A 1 473 ? -19.292 2.138   -2.586  1.00 95.80 473 A 1 
ATOM 3769 C CG  . LEU A 1 473 ? -19.189 2.244   -4.117  1.00 95.35 473 A 1 
ATOM 3770 C CD1 . LEU A 1 473 ? -18.034 1.373   -4.607  1.00 93.11 473 A 1 
ATOM 3771 C CD2 . LEU A 1 473 ? -20.467 1.789   -4.825  1.00 93.20 473 A 1 
ATOM 3772 N N   . ASN A 1 474 ? -21.265 1.724   0.008   1.00 95.58 474 A 1 
ATOM 3773 C CA  . ASN A 1 474 ? -21.369 1.388   1.421   1.00 94.68 474 A 1 
ATOM 3774 C C   . ASN A 1 474 ? -20.495 0.167   1.742   1.00 94.88 474 A 1 
ATOM 3775 O O   . ASN A 1 474 ? -20.994 -0.965  1.801   1.00 91.56 474 A 1 
ATOM 3776 C CB  . ASN A 1 474 ? -22.847 1.197   1.786   1.00 92.31 474 A 1 
ATOM 3777 C CG  . ASN A 1 474 ? -23.027 0.989   3.283   1.00 84.80 474 A 1 
ATOM 3778 O OD1 . ASN A 1 474 ? -22.209 1.356   4.103   1.00 75.45 474 A 1 
ATOM 3779 N ND2 . ASN A 1 474 ? -24.122 0.409   3.697   1.00 74.10 474 A 1 
ATOM 3780 N N   . GLY A 1 475 ? -19.209 0.420   1.914   1.00 94.67 475 A 1 
ATOM 3781 C CA  . GLY A 1 475 ? -18.203 -0.578  2.245   1.00 95.00 475 A 1 
ATOM 3782 C C   . GLY A 1 475 ? -17.686 -1.368  1.041   1.00 95.91 475 A 1 
ATOM 3783 O O   . GLY A 1 475 ? -18.313 -1.431  -0.019  1.00 94.32 475 A 1 
ATOM 3784 N N   . LEU A 1 476 ? -16.530 -1.986  1.228   1.00 94.66 476 A 1 
ATOM 3785 C CA  . LEU A 1 476 ? -15.935 -2.910  0.271   1.00 94.53 476 A 1 
ATOM 3786 C C   . LEU A 1 476 ? -16.785 -4.182  0.157   1.00 94.61 476 A 1 
ATOM 3787 O O   . LEU A 1 476 ? -17.169 -4.774  1.163   1.00 93.54 476 A 1 
ATOM 3788 C CB  . LEU A 1 476 ? -14.504 -3.231  0.719   1.00 94.21 476 A 1 
ATOM 3789 C CG  . LEU A 1 476 ? -13.778 -4.258  -0.162  1.00 93.84 476 A 1 
ATOM 3790 C CD1 . LEU A 1 476 ? -13.555 -3.752  -1.585  1.00 89.94 476 A 1 
ATOM 3791 C CD2 . LEU A 1 476 ? -12.421 -4.576  0.451   1.00 90.19 476 A 1 
ATOM 3792 N N   . LYS A 1 477 ? -17.047 -4.611  -1.077  1.00 94.75 477 A 1 
ATOM 3793 C CA  . LYS A 1 477 ? -17.721 -5.875  -1.381  1.00 94.22 477 A 1 
ATOM 3794 C C   . LYS A 1 477 ? -16.964 -6.591  -2.488  1.00 94.97 477 A 1 
ATOM 3795 O O   . LYS A 1 477 ? -16.616 -5.965  -3.487  1.00 93.50 477 A 1 
ATOM 3796 C CB  . LYS A 1 477 ? -19.175 -5.627  -1.799  1.00 92.74 477 A 1 
ATOM 3797 C CG  . LYS A 1 477 ? -20.001 -5.009  -0.665  1.00 86.34 477 A 1 
ATOM 3798 C CD  . LYS A 1 477 ? -21.454 -4.814  -1.091  1.00 78.73 477 A 1 
ATOM 3799 C CE  . LYS A 1 477 ? -22.208 -4.127  0.046   1.00 71.65 477 A 1 
ATOM 3800 N NZ  . LYS A 1 477 ? -23.606 -3.832  -0.338  1.00 60.27 477 A 1 
ATOM 3801 N N   . PHE A 1 478 ? -16.766 -7.885  -2.313  1.00 94.86 478 A 1 
ATOM 3802 C CA  . PHE A 1 478 ? -16.268 -8.767  -3.361  1.00 94.38 478 A 1 
ATOM 3803 C C   . PHE A 1 478 ? -17.469 -9.366  -4.086  1.00 94.27 478 A 1 
ATOM 3804 O O   . PHE A 1 478 ? -18.387 -9.865  -3.438  1.00 91.72 478 A 1 
ATOM 3805 C CB  . PHE A 1 478 ? -15.359 -9.831  -2.750  1.00 93.23 478 A 1 
ATOM 3806 C CG  . PHE A 1 478 ? -14.128 -9.248  -2.081  1.00 93.25 478 A 1 
ATOM 3807 C CD1 . PHE A 1 478 ? -12.973 -8.999  -2.838  1.00 88.76 478 A 1 
ATOM 3808 C CD2 . PHE A 1 478 ? -14.141 -8.926  -0.714  1.00 89.04 478 A 1 
ATOM 3809 C CE1 . PHE A 1 478 ? -11.837 -8.438  -2.233  1.00 86.69 478 A 1 
ATOM 3810 C CE2 . PHE A 1 478 ? -13.001 -8.360  -0.111  1.00 87.00 478 A 1 
ATOM 3811 C CZ  . PHE A 1 478 ? -11.848 -8.119  -0.871  1.00 88.13 478 A 1 
ATOM 3812 N N   . ALA A 1 479 ? -17.491 -9.264  -5.410  1.00 93.73 479 A 1 
ATOM 3813 C CA  . ALA A 1 479 ? -18.582 -9.798  -6.212  1.00 93.30 479 A 1 
ATOM 3814 C C   . ALA A 1 479 ? -18.454 -11.326 -6.365  1.00 93.56 479 A 1 
ATOM 3815 O O   . ALA A 1 479 ? -17.346 -11.851 -6.486  1.00 91.33 479 A 1 
ATOM 3816 C CB  . ALA A 1 479 ? -18.610 -9.050  -7.547  1.00 92.06 479 A 1 
ATOM 3817 N N   . GLU A 1 480 ? -19.591 -12.011 -6.370  1.00 93.14 480 A 1 
ATOM 3818 C CA  . GLU A 1 480 ? -19.714 -13.460 -6.574  1.00 91.67 480 A 1 
ATOM 3819 C C   . GLU A 1 480 ? -20.625 -13.787 -7.759  1.00 87.47 480 A 1 
ATOM 3820 O O   . GLU A 1 480 ? -21.589 -13.026 -8.004  1.00 80.49 480 A 1 
ATOM 3821 C CB  . GLU A 1 480 ? -20.164 -14.167 -5.279  1.00 87.43 480 A 1 
ATOM 3822 C CG  . GLU A 1 480 ? -19.118 -14.085 -4.148  1.00 78.19 480 A 1 
ATOM 3823 C CD  . GLU A 1 480 ? -19.463 -14.907 -2.885  1.00 75.51 480 A 1 
ATOM 3824 O OE1 . GLU A 1 480 ? -18.585 -14.981 -1.991  1.00 68.74 480 A 1 
ATOM 3825 O OE2 . GLU A 1 480 ? -20.571 -15.463 -2.782  1.00 69.17 480 A 1 
ATOM 3826 O OXT . GLU A 1 480 ? -20.335 -14.818 -8.414  1.00 71.19 480 A 1 
#
