# 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_if04465
#
_entry.id if04465
#
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 LEU 1   
1 n VAL 2   
1 n ILE 3   
1 n GLU 4   
1 n GLN 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n LEU 9   
1 n PHE 10  
1 n ARG 11  
1 n LEU 12  
1 n LYS 13  
1 n PRO 14  
1 n CYS 15  
1 n LYS 16  
1 n THR 17  
1 n ALA 18  
1 n PHE 19  
1 n PHE 20  
1 n SER 21  
1 n GLY 22  
1 n SER 23  
1 n CYS 24  
1 n SER 25  
1 n GLU 26  
1 n THR 27  
1 n GLU 28  
1 n VAL 29  
1 n SER 30  
1 n LYS 31  
1 n GLN 32  
1 n LEU 33  
1 n TYR 34  
1 n CYS 35  
1 n LYS 36  
1 n THR 37  
1 n GLU 38  
1 n ALA 39  
1 n GLY 40  
1 n MET 41  
1 n SER 42  
1 n THR 43  
1 n LEU 44  
1 n GLY 45  
1 n ILE 46  
1 n ILE 47  
1 n ASN 48  
1 n SER 49  
1 n ASP 50  
1 n LEU 51  
1 n LYS 52  
1 n VAL 53  
1 n LYS 54  
1 n LYS 55  
1 n LEU 56  
1 n ILE 57  
1 n GLU 58  
1 n GLU 59  
1 n ALA 60  
1 n VAL 61  
1 n GLN 62  
1 n LYS 63  
1 n ASP 64  
1 n PRO 65  
1 n LYS 66  
1 n ASN 67  
1 n SER 68  
1 n TYR 69  
1 n ASP 70  
1 n LEU 71  
1 n ARG 72  
1 n PHE 73  
1 n PHE 74  
1 n SER 75  
1 n GLY 76  
1 n GLY 77  
1 n GLU 78  
1 n GLU 79  
1 n ILE 80  
1 n LEU 81  
1 n GLU 82  
1 n PHE 83  
1 n LEU 84  
1 n THR 85  
1 n TYR 86  
1 n GLU 87  
1 n MET 88  
1 n PRO 89  
1 n GLU 90  
1 n LEU 91  
1 n VAL 92  
1 n ILE 93  
1 n ILE 94  
1 n ASN 95  
1 n PHE 96  
1 n SER 97  
1 n ASP 98  
1 n PRO 99  
1 n SER 100 
1 n ILE 101 
1 n ASP 102 
1 n ILE 103 
1 n GLU 104 
1 n ARG 105 
1 n ILE 106 
1 n ILE 107 
1 n SER 108 
1 n HIS 109 
1 n VAL 110 
1 n SER 111 
1 n ASN 112 
1 n ASP 113 
1 n LYS 114 
1 n TRP 115 
1 n ILE 116 
1 n LEU 117 
1 n ASN 118 
1 n PHE 119 
1 n GLY 120 
1 n ILE 121 
1 n LEU 122 
1 n GLY 123 
1 n LEU 124 
1 n PHE 125 
1 n GLY 126 
1 n ALA 127 
1 n GLY 128 
1 n LYS 129 
1 n ASP 130 
1 n GLN 131 
1 n GLU 132 
1 n GLU 133 
1 n THR 134 
1 n LEU 135 
1 n LEU 136 
1 n LYS 137 
1 n LYS 138 
1 n TYR 139 
1 n LYS 140 
1 n ALA 141 
1 n ILE 142 
1 n ASN 143 
1 n VAL 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n LEU 148 
1 n ASP 149 
1 n TYR 150 
1 n TYR 151 
1 n ARG 152 
1 n ILE 153 
1 n ARG 154 
1 n SER 155 
1 n HIS 156 
1 n LEU 157 
1 n VAL 158 
1 n LYS 159 
1 n ASN 160 
1 n ILE 161 
1 n GLN 162 
1 n ILE 163 
1 n ILE 164 
1 n GLU 165 
1 n GLN 166 
1 n ASN 167 
1 n TYR 168 
1 n GLN 169 
1 n LEU 170 
1 n ILE 171 
1 n PHE 172 
1 n GLN 173 
1 n ARG 174 
1 n GLU 175 
1 n PHE 176 
1 n SER 177 
1 n ARG 178 
1 n ASN 179 
1 n LEU 180 
1 n LEU 181 
1 n ASP 182 
1 n GLY 183 
1 n ILE 184 
1 n SER 185 
1 n GLY 186 
1 n SER 187 
1 n PHE 188 
1 n SER 189 
1 n ILE 190 
1 n GLU 191 
1 n ASN 192 
1 n ASP 193 
1 n ILE 194 
1 n LEU 195 
1 n ALA 196 
1 n VAL 197 
1 n PRO 198 
1 n LEU 199 
1 n TYR 200 
1 n ALA 201 
1 n GLY 202 
1 n ILE 203 
1 n GLY 204 
1 n ALA 205 
1 n THR 206 
1 n VAL 207 
1 n LEU 208 
1 n ALA 209 
1 n GLN 210 
1 n ARG 211 
1 n GLY 212 
1 n LEU 213 
1 n ILE 214 
1 n ASP 215 
1 n PRO 216 
1 n ASP 217 
1 n HIS 218 
1 n LYS 219 
1 n MET 220 
1 n ARG 221 
1 n LEU 222 
1 n GLN 223 
1 n LEU 224 
1 n ALA 225 
1 n LEU 226 
1 n ALA 227 
1 n GLU 228 
1 n LEU 229 
1 n ILE 230 
1 n VAL 231 
1 n ASN 232 
1 n ALA 233 
1 n VAL 234 
1 n GLU 235 
1 n HIS 236 
1 n GLY 237 
1 n ASN 238 
1 n CYS 239 
1 n GLY 240 
1 n ILE 241 
1 n THR 242 
1 n TYR 243 
1 n GLU 244 
1 n GLU 245 
1 n LYS 246 
1 n THR 247 
1 n ARG 248 
1 n GLY 249 
1 n MET 250 
1 n GLU 251 
1 n ARG 252 
1 n GLY 253 
1 n LEU 254 
1 n SER 255 
1 n VAL 256 
1 n VAL 257 
1 n GLU 258 
1 n LEU 259 
1 n VAL 260 
1 n ALA 261 
1 n GLU 262 
1 n ARG 263 
1 n CYS 264 
1 n LYS 265 
1 n ASP 266 
1 n PRO 267 
1 n LEU 268 
1 n ILE 269 
1 n ARG 270 
1 n ASN 271 
1 n LYS 272 
1 n ARG 273 
1 n VAL 274 
1 n GLU 275 
1 n PHE 276 
1 n LEU 277 
1 n TRP 278 
1 n ASP 279 
1 n ILE 280 
1 n HIS 281 
1 n PRO 282 
1 n GLU 283 
1 n GLU 284 
1 n THR 285 
1 n VAL 286 
1 n PHE 287 
1 n MET 288 
1 n ILE 289 
1 n ARG 290 
1 n ASP 291 
1 n GLU 292 
1 n GLY 293 
1 n LYS 294 
1 n GLY 295 
1 n PHE 296 
1 n ASP 297 
1 n VAL 298 
1 n ARG 299 
1 n ALA 300 
1 n HIS 301 
1 n LEU 302 
1 n LYS 303 
1 n LYS 304 
1 n ILE 305 
1 n VAL 306 
1 n GLU 307 
1 n GLN 308 
1 n ASP 309 
1 n VAL 310 
1 n LEU 311 
1 n SER 312 
1 n LEU 313 
1 n HIS 314 
1 n GLY 315 
1 n ARG 316 
1 n GLY 317 
1 n ILE 318 
1 n ARG 319 
1 n VAL 320 
1 n ALA 321 
1 n ALA 322 
1 n ALA 323 
1 n PHE 324 
1 n SER 325 
1 n THR 326 
1 n GLU 327 
1 n LEU 328 
1 n LYS 329 
1 n TYR 330 
1 n ASN 331 
1 n GLU 332 
1 n LYS 333 
1 n GLY 334 
1 n ASN 335 
1 n GLN 336 
1 n VAL 337 
1 n THR 338 
1 n LEU 339 
1 n ILE 340 
1 n LEU 341 
1 n LYS 342 
1 n HIS 343 
1 n ASN 344 
1 n THR 345 
1 n ALA 346 
1 n ILE 347 
1 n GLU 348 
1 n ARG 349 
1 n GLU 350 
1 n VAL 351 
1 n PRO 352 
1 n ILE 353 
1 n GLY 354 
1 n PHE 355 
1 n SER 356 
1 n HIS 357 
1 n GLU 358 
1 n GLN 359 
1 n VAL 360 
1 n ILE 361 
1 n ASN 362 
1 n VAL 363 
1 n LYS 364 
1 n LYS 365 
1 n GLY 366 
1 n GLU 367 
1 n LEU 368 
1 n VAL 369 
1 n LEU 370 
1 n ARG 371 
1 n GLU 372 
1 n ASP 373 
1 n ASP 374 
1 n PRO 375 
1 n SER 376 
1 n ASP 377 
1 n TYR 378 
1 n LEU 379 
1 n TYR 380 
1 n TYR 381 
1 n ILE 382 
1 n ILE 383 
1 n SER 384 
1 n GLY 385 
1 n LYS 386 
1 n TYR 387 
1 n THR 388 
1 n VAL 389 
1 n PHE 390 
1 n HIS 391 
1 n ASN 392 
1 n MET 393 
1 n LYS 394 
1 n PRO 395 
1 n VAL 396 
1 n GLY 397 
1 n SER 398 
1 n LEU 399 
1 n SER 400 
1 n PRO 401 
1 n GLN 402 
1 n ASP 403 
1 n ILE 404 
1 n PHE 405 
1 n MET 406 
1 n GLY 407 
1 n GLU 408 
1 n ILE 409 
1 n ALA 410 
1 n PHE 411 
1 n LEU 412 
1 n LEU 413 
1 n ASN 414 
1 n GLN 415 
1 n ARG 416 
1 n ARG 417 
1 n SER 418 
1 n ALA 419 
1 n SER 420 
1 n VAL 421 
1 n ARG 422 
1 n ALA 423 
1 n ASP 424 
1 n ARG 425 
1 n PRO 426 
1 n GLY 427 
1 n LYS 428 
1 n LEU 429 
1 n ILE 430 
1 n LEU 431 
1 n LEU 432 
1 n THR 433 
1 n ARG 434 
1 n LYS 435 
1 n THR 436 
1 n PHE 437 
1 n VAL 438 
1 n GLY 439 
1 n ILE 440 
1 n ILE 441 
1 n ARG 442 
1 n LYS 443 
1 n TYR 444 
1 n PRO 445 
1 n HIS 446 
1 n TYR 447 
1 n GLY 448 
1 n ILE 449 
1 n PHE 450 
1 n LEU 451 
1 n SER 452 
1 n LYS 453 
1 n LEU 454 
1 n LEU 455 
1 n ALA 456 
1 n LYS 457 
1 n ARG 458 
1 n LEU 459 
1 n VAL 460 
1 n ARG 461 
1 n SER 462 
1 n ASN 463 
1 n ASP 464 
1 n GLN 465 
1 n ASN 466 
1 n ALA 467 
1 n ALA 468 
1 n MET 469 
1 n MET 470 
1 n THR 471 
1 n GLY 472 
1 n PRO 473 
1 n GLU 474 
1 n SER 475 
#
_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 07:48:59)"
_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 74.99
_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 LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASN . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
#
_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   . LEU A 1 1   ? 28.315  -18.977 -0.589  1.00 24.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.023  -20.424 -0.706  1.00 29.54 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.557  -20.726 -1.020  1.00 30.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.304  -21.350 -2.045  1.00 28.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.564  -21.186 0.520   1.00 27.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 30.000  -21.677 0.248   1.00 25.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.877  -21.565 1.474   1.00 22.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 29.974  -23.130 -0.228  1.00 26.31 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 25.592  -20.239 -0.248  1.00 30.21 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 24.148  -20.464 -0.524  1.00 32.93 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 23.698  -19.778 -1.823  1.00 33.35 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 22.995  -20.385 -2.626  1.00 32.84 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 23.293  -20.018 0.677   1.00 31.92 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 21.794  -20.225 0.439   1.00 27.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 23.680  -20.809 1.938   1.00 30.00 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 24.170  -18.565 -2.092  1.00 29.24 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 23.875  -17.815 -3.329  1.00 30.56 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 24.455  -18.531 -4.561  1.00 31.11 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 23.770  -18.662 -5.571  1.00 31.05 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 24.370  -16.355 -3.193  1.00 30.03 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 23.585  -15.638 -2.072  1.00 27.89 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 24.238  -15.584 -4.526  1.00 28.80 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 24.107  -14.237 -1.717  1.00 28.17 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 25.666  -19.083 -4.480  1.00 29.63 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 26.252  -19.878 -5.573  1.00 33.41 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 25.495  -21.185 -5.837  1.00 33.41 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 25.382  -21.601 -6.991  1.00 33.89 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 27.707  -20.227 -5.265  1.00 33.92 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 28.707  -19.149 -5.700  1.00 30.97 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 30.136  -19.691 -5.569  1.00 28.37 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 30.908  -19.538 -6.540  1.00 26.79 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 30.412  -20.324 -4.523  1.00 31.95 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 24.963  -21.842 -4.808  1.00 30.50 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 24.141  -23.046 -4.976  1.00 32.59 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 22.801  -22.732 -5.651  1.00 32.00 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 22.384  -23.482 -6.532  1.00 31.99 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 23.927  -23.743 -3.624  1.00 32.32 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 25.054  -24.743 -3.326  1.00 30.16 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 24.882  -25.444 -1.983  1.00 27.62 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 24.323  -24.919 -1.039  1.00 29.09 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 25.369  -26.656 -1.827  1.00 30.75 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? 22.174  -21.611 -5.305  1.00 29.16 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? 20.938  -21.139 -5.949  1.00 30.21 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? 21.200  -20.760 -7.413  1.00 29.81 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? 20.474  -21.202 -8.298  1.00 29.76 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? 20.322  -19.985 -5.134  1.00 29.29 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? 19.111  -19.355 -5.826  1.00 26.31 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? 19.844  -20.489 -3.759  1.00 28.44 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 22.287  -20.045 -7.712  1.00 28.08 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 22.655  -19.686 -9.089  1.00 30.11 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 22.985  -20.911 -9.963  1.00 29.82 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 22.643  -20.930 -11.148 1.00 29.72 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 23.829  -18.690 -9.049  1.00 29.15 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 23.445  -17.286 -8.540  1.00 26.80 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 24.708  -16.466 -8.294  1.00 25.25 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 22.571  -16.528 -9.546  1.00 28.66 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 23.580  -21.970 -9.390  1.00 27.25 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 23.811  -23.244 -10.101 1.00 30.19 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 22.518  -24.005 -10.408 1.00 29.44 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 22.438  -24.617 -11.469 1.00 29.58 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 24.781  -24.141 -9.316  1.00 29.89 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 26.242  -23.722 -9.513  1.00 27.32 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 27.168  -24.678 -8.750  1.00 26.45 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 28.575  -24.234 -8.818  1.00 24.32 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 29.635  -24.916 -8.414  1.00 23.08 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 29.544  -26.132 -7.952  1.00 21.49 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 30.815  -24.369 -8.453  1.00 21.23 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? 21.518  -23.950 -9.528  1.00 25.89 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? 20.208  -24.581 -9.740  1.00 27.35 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? 19.441  -23.963 -10.921 1.00 27.03 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? 18.751  -24.685 -11.637 1.00 26.70 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? 19.403  -24.504 -8.422  1.00 25.69 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? 19.507  -25.800 -7.598  1.00 23.35 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? 19.431  -25.523 -6.102  1.00 21.88 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? 18.374  -26.758 -7.971  1.00 24.83 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 19.630  -22.668 -11.183 1.00 25.89 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 18.952  -21.940 -12.261 1.00 28.22 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 19.763  -21.802 -13.570 1.00 27.45 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 19.304  -21.137 -14.491 1.00 26.15 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 18.442  -20.601 -11.712 1.00 26.46 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 17.254  -20.764 -10.778 1.00 24.80 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 15.975  -21.007 -11.312 1.00 22.33 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 17.419  -20.704 -9.383  1.00 23.02 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 14.874  -21.192 -10.457 1.00 22.61 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 16.317  -20.893 -8.527  1.00 22.29 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 15.046  -21.138 -9.065  1.00 24.29 10  A 1 
ATOM 87   N N   . ARG A 1 11  ? 20.942  -22.438 -13.688 1.00 24.43 11  A 1 
ATOM 88   C CA  . ARG A 1 11  ? 21.824  -22.365 -14.884 1.00 27.19 11  A 1 
ATOM 89   C C   . ARG A 1 11  ? 22.095  -20.937 -15.405 1.00 27.05 11  A 1 
ATOM 90   O O   . ARG A 1 11  ? 22.297  -20.745 -16.612 1.00 26.11 11  A 1 
ATOM 91   C CB  . ARG A 1 11  ? 21.333  -23.291 -16.018 1.00 25.85 11  A 1 
ATOM 92   C CG  . ARG A 1 11  ? 21.463  -24.788 -15.727 1.00 21.98 11  A 1 
ATOM 93   C CD  . ARG A 1 11  ? 21.163  -25.557 -17.021 1.00 20.39 11  A 1 
ATOM 94   N NE  . ARG A 1 11  ? 21.293  -27.016 -16.850 1.00 18.49 11  A 1 
ATOM 95   C CZ  . ARG A 1 11  ? 21.244  -27.923 -17.810 1.00 16.86 11  A 1 
ATOM 96   N NH1 . ARG A 1 11  ? 21.082  -27.598 -19.065 1.00 15.86 11  A 1 
ATOM 97   N NH2 . ARG A 1 11  ? 21.358  -29.194 -17.532 1.00 15.70 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 22.146  -19.951 -14.537 1.00 25.27 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? 22.515  -18.585 -14.907 1.00 28.23 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? 24.048  -18.478 -14.981 1.00 27.96 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? 24.750  -18.826 -14.031 1.00 26.64 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 21.872  -17.589 -13.926 1.00 26.17 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 20.330  -17.535 -14.022 1.00 23.89 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 19.757  -16.719 -12.869 1.00 22.01 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 19.850  -16.908 -15.338 1.00 23.63 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 24.578  -18.049 -16.134 1.00 26.90 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 26.026  -17.840 -16.308 1.00 29.75 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 26.481  -16.647 -15.455 1.00 29.18 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 25.852  -15.597 -15.550 1.00 27.82 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 26.392  -17.600 -17.785 1.00 28.51 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 26.403  -18.886 -18.624 1.00 25.48 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 26.830  -18.576 -20.071 1.00 23.48 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 26.885  -19.854 -20.915 1.00 21.34 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 27.238  -19.563 -22.331 1.00 19.63 13  A 1 
ATOM 115  N N   . PRO A 1 14  ? 27.579  -16.760 -14.688 1.00 24.39 14  A 1 
ATOM 116  C CA  . PRO A 1 14  ? 28.118  -15.612 -13.967 1.00 25.80 14  A 1 
ATOM 117  C C   . PRO A 1 14  ? 28.664  -14.580 -14.958 1.00 26.46 14  A 1 
ATOM 118  O O   . PRO A 1 14  ? 29.396  -14.918 -15.893 1.00 26.01 14  A 1 
ATOM 119  C CB  . PRO A 1 14  ? 29.187  -16.174 -13.025 1.00 24.72 14  A 1 
ATOM 120  C CG  . PRO A 1 14  ? 29.648  -17.452 -13.726 1.00 24.95 14  A 1 
ATOM 121  C CD  . PRO A 1 14  ? 28.405  -17.936 -14.474 1.00 27.28 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? 28.310  -13.329 -14.752 1.00 23.14 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? 28.903  -12.203 -15.469 1.00 25.48 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? 30.385  -12.102 -15.065 1.00 26.02 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? 30.709  -12.136 -13.878 1.00 25.04 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? 28.099  -10.930 -15.161 1.00 23.86 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? 28.155  -9.832  -16.601 1.00 20.36 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 31.298  -12.067 -16.043 1.00 21.99 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 32.742  -11.958 -15.790 1.00 25.24 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 33.041  -10.599 -15.151 1.00 24.95 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 33.025  -9.588  -15.848 1.00 23.82 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 33.545  -12.112 -17.095 1.00 24.51 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 33.667  -13.552 -17.607 1.00 21.84 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 34.522  -13.567 -18.890 1.00 20.25 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 34.769  -14.994 -19.388 1.00 17.90 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 35.616  -14.997 -20.610 1.00 17.00 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 33.355  -10.587 -13.867 1.00 23.55 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 34.010  -9.449  -13.221 1.00 25.15 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 35.471  -9.404  -13.659 1.00 24.92 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 36.250  -10.308 -13.364 1.00 24.06 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 33.888  -9.499  -11.687 1.00 24.15 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 33.674  -10.816 -11.229 1.00 22.14 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 32.700  -8.668  -11.212 1.00 21.97 17  A 1 
ATOM 144  N N   . ALA A 1 18  ? 35.831  -8.373  -14.413 1.00 20.97 18  A 1 
ATOM 145  C CA  . ALA A 1 18  ? 37.219  -8.050  -14.704 1.00 22.40 18  A 1 
ATOM 146  C C   . ALA A 1 18  ? 37.880  -7.507  -13.427 1.00 22.39 18  A 1 
ATOM 147  O O   . ALA A 1 18  ? 37.453  -6.493  -12.885 1.00 21.65 18  A 1 
ATOM 148  C CB  . ALA A 1 18  ? 37.264  -7.053  -15.869 1.00 21.45 18  A 1 
ATOM 149  N N   . PHE A 1 19  ? 38.900  -8.208  -12.941 1.00 21.74 19  A 1 
ATOM 150  C CA  . PHE A 1 19  ? 39.806  -7.693  -11.922 1.00 23.31 19  A 1 
ATOM 151  C C   . PHE A 1 19  ? 40.657  -6.581  -12.547 1.00 23.08 19  A 1 
ATOM 152  O O   . PHE A 1 19  ? 41.479  -6.855  -13.415 1.00 21.90 19  A 1 
ATOM 153  C CB  . PHE A 1 19  ? 40.695  -8.836  -11.393 1.00 21.87 19  A 1 
ATOM 154  C CG  . PHE A 1 19  ? 40.163  -9.539  -10.158 1.00 19.62 19  A 1 
ATOM 155  C CD1 . PHE A 1 19  ? 40.622  -9.143  -8.888  1.00 17.99 19  A 1 
ATOM 156  C CD2 . PHE A 1 19  ? 39.233  -10.589 -10.270 1.00 17.61 19  A 1 
ATOM 157  C CE1 . PHE A 1 19  ? 40.156  -9.801  -7.737  1.00 17.45 19  A 1 
ATOM 158  C CE2 . PHE A 1 19  ? 38.763  -11.237 -9.114  1.00 17.82 19  A 1 
ATOM 159  C CZ  . PHE A 1 19  ? 39.226  -10.848 -7.849  1.00 19.04 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 40.469  -5.344  -12.099 1.00 20.57 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 41.443  -4.273  -12.294 1.00 23.56 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 42.110  -3.974  -10.954 1.00 23.21 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 41.463  -3.588  -9.983  1.00 21.90 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 40.813  -3.035  -12.950 1.00 21.90 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 41.022  -3.003  -14.455 1.00 19.50 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 42.182  -2.407  -14.989 1.00 17.59 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 40.077  -3.584  -15.323 1.00 17.77 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 42.395  -2.389  -16.379 1.00 17.27 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 40.295  -3.570  -16.714 1.00 17.18 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 41.451  -2.972  -17.239 1.00 18.06 20  A 1 
ATOM 171  N N   . SER A 1 21  ? 43.416  -4.195  -10.917 1.00 22.76 21  A 1 
ATOM 172  C CA  . SER A 1 21  ? 44.309  -3.741  -9.858  1.00 26.16 21  A 1 
ATOM 173  C C   . SER A 1 21  ? 44.524  -2.233  -9.998  1.00 26.17 21  A 1 
ATOM 174  O O   . SER A 1 21  ? 45.234  -1.792  -10.901 1.00 25.39 21  A 1 
ATOM 175  C CB  . SER A 1 21  ? 45.640  -4.494  -9.974  1.00 25.41 21  A 1 
ATOM 176  O OG  . SER A 1 21  ? 46.136  -4.398  -11.293 1.00 22.56 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 43.917  -1.461  -9.123  1.00 24.35 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 44.131  -0.023  -8.995  1.00 28.34 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 43.644  0.434   -7.626  1.00 28.92 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 42.516  0.145   -7.249  1.00 27.38 22  A 1 
ATOM 181  N N   . SER A 1 23  ? 44.519  1.083   -6.873  1.00 24.77 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? 44.242  1.619   -5.539  1.00 28.72 23  A 1 
ATOM 183  C C   . SER A 1 23  ? 43.169  2.711   -5.607  1.00 28.66 23  A 1 
ATOM 184  O O   . SER A 1 23  ? 43.481  3.867   -5.875  1.00 27.19 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? 45.554  2.182   -4.974  1.00 27.85 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? 46.143  3.054   -5.920  1.00 24.95 23  A 1 
ATOM 187  N N   . CYS A 1 24  ? 41.908  2.342   -5.365  1.00 23.01 24  A 1 
ATOM 188  C CA  . CYS A 1 24  ? 40.825  3.288   -5.081  1.00 27.31 24  A 1 
ATOM 189  C C   . CYS A 1 24  ? 40.626  3.390   -3.566  1.00 27.87 24  A 1 
ATOM 190  O O   . CYS A 1 24  ? 40.634  2.379   -2.865  1.00 26.85 24  A 1 
ATOM 191  C CB  . CYS A 1 24  ? 39.541  2.864   -5.799  1.00 26.24 24  A 1 
ATOM 192  S SG  . CYS A 1 24  ? 39.547  3.514   -7.491  1.00 22.73 24  A 1 
ATOM 193  N N   . SER A 1 25  ? 40.465  4.610   -3.059  1.00 23.91 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? 40.193  4.888   -1.647  1.00 27.95 25  A 1 
ATOM 195  C C   . SER A 1 25  ? 38.852  4.271   -1.219  1.00 28.20 25  A 1 
ATOM 196  O O   . SER A 1 25  ? 37.885  4.286   -1.979  1.00 27.20 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? 40.216  6.405   -1.412  1.00 27.46 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? 39.276  7.065   -2.241  1.00 24.38 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 38.758  3.775   0.020   1.00 21.81 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 37.541  3.158   0.598   1.00 24.05 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 36.279  4.039   0.475   1.00 24.23 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 35.158  3.535   0.428   1.00 23.60 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 37.804  2.829   2.079   1.00 23.36 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 38.688  1.581   2.261   1.00 21.04 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 39.019  1.279   3.731   1.00 19.39 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 39.080  0.081   4.082   1.00 17.65 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 39.248  2.253   4.477   1.00 20.58 26  A 1 
ATOM 208  N N   . THR A 1 27  ? 36.457  5.346   0.319   1.00 26.36 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? 35.389  6.331   0.111   1.00 28.58 27  A 1 
ATOM 210  C C   . THR A 1 27  ? 34.717  6.262   -1.264  1.00 29.31 27  A 1 
ATOM 211  O O   . THR A 1 27  ? 33.540  6.606   -1.372  1.00 28.19 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? 35.917  7.756   0.357   1.00 26.87 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? 37.327  7.828   0.274   1.00 24.29 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? 35.552  8.244   1.752   1.00 24.24 27  A 1 
ATOM 215  N N   . GLU A 1 28  ? 35.392  5.801   -2.316  1.00 23.47 28  A 1 
ATOM 216  C CA  . GLU A 1 28  ? 34.796  5.658   -3.658  1.00 25.45 28  A 1 
ATOM 217  C C   . GLU A 1 28  ? 34.057  4.325   -3.832  1.00 25.68 28  A 1 
ATOM 218  O O   . GLU A 1 28  ? 32.989  4.294   -4.442  1.00 24.83 28  A 1 
ATOM 219  C CB  . GLU A 1 28  ? 35.856  5.854   -4.748  1.00 25.29 28  A 1 
ATOM 220  C CG  . GLU A 1 28  ? 36.125  7.346   -4.993  1.00 23.05 28  A 1 
ATOM 221  C CD  . GLU A 1 28  ? 37.129  7.593   -6.128  1.00 21.67 28  A 1 
ATOM 222  O OE1 . GLU A 1 28  ? 36.954  8.612   -6.832  1.00 19.60 28  A 1 
ATOM 223  O OE2 . GLU A 1 28  ? 38.068  6.777   -6.255  1.00 23.25 28  A 1 
ATOM 224  N N   . VAL A 1 29  ? 34.551  3.246   -3.219  1.00 23.96 29  A 1 
ATOM 225  C CA  . VAL A 1 29  ? 33.864  1.940   -3.216  1.00 25.82 29  A 1 
ATOM 226  C C   . VAL A 1 29  ? 32.553  2.021   -2.426  1.00 26.35 29  A 1 
ATOM 227  O O   . VAL A 1 29  ? 31.530  1.489   -2.858  1.00 25.39 29  A 1 
ATOM 228  C CB  . VAL A 1 29  ? 34.793  0.839   -2.677  1.00 24.34 29  A 1 
ATOM 229  C CG1 . VAL A 1 29  ? 34.125  -0.540  -2.717  1.00 21.52 29  A 1 
ATOM 230  C CG2 . VAL A 1 29  ? 36.084  0.749   -3.503  1.00 21.86 29  A 1 
ATOM 231  N N   . SER A 1 30  ? 32.532  2.776   -1.326  1.00 24.28 30  A 1 
ATOM 232  C CA  . SER A 1 30  ? 31.316  3.035   -0.541  1.00 24.92 30  A 1 
ATOM 233  C C   . SER A 1 30  ? 30.286  3.871   -1.307  1.00 25.00 30  A 1 
ATOM 234  O O   . SER A 1 30  ? 29.090  3.639   -1.166  1.00 24.50 30  A 1 
ATOM 235  C CB  . SER A 1 30  ? 31.666  3.728   0.776   1.00 24.13 30  A 1 
ATOM 236  O OG  . SER A 1 30  ? 32.618  2.975   1.492   1.00 22.43 30  A 1 
ATOM 237  N N   . LYS A 1 31  ? 30.715  4.801   -2.169  1.00 20.68 31  A 1 
ATOM 238  C CA  . LYS A 1 31  ? 29.808  5.585   -3.033  1.00 23.10 31  A 1 
ATOM 239  C C   . LYS A 1 31  ? 29.246  4.782   -4.210  1.00 23.17 31  A 1 
ATOM 240  O O   . LYS A 1 31  ? 28.136  5.071   -4.640  1.00 21.95 31  A 1 
ATOM 241  C CB  . LYS A 1 31  ? 30.503  6.859   -3.522  1.00 22.14 31  A 1 
ATOM 242  C CG  . LYS A 1 31  ? 30.448  7.977   -2.477  1.00 19.81 31  A 1 
ATOM 243  C CD  . LYS A 1 31  ? 31.162  9.228   -2.999  1.00 18.16 31  A 1 
ATOM 244  C CE  . LYS A 1 31  ? 31.053  10.373  -1.984  1.00 16.13 31  A 1 
ATOM 245  N NZ  . LYS A 1 31  ? 31.816  11.565  -2.432  1.00 15.50 31  A 1 
ATOM 246  N N   . GLN A 1 32  ? 29.956  3.773   -4.714  1.00 23.25 32  A 1 
ATOM 247  C CA  . GLN A 1 32  ? 29.455  2.888   -5.772  1.00 23.77 32  A 1 
ATOM 248  C C   . GLN A 1 32  ? 28.539  1.770   -5.242  1.00 23.91 32  A 1 
ATOM 249  O O   . GLN A 1 32  ? 27.635  1.352   -5.962  1.00 23.39 32  A 1 
ATOM 250  C CB  . GLN A 1 32  ? 30.626  2.325   -6.588  1.00 23.15 32  A 1 
ATOM 251  C CG  . GLN A 1 32  ? 30.971  3.242   -7.768  1.00 21.07 32  A 1 
ATOM 252  C CD  . GLN A 1 32  ? 32.125  2.722   -8.622  1.00 19.47 32  A 1 
ATOM 253  O OE1 . GLN A 1 32  ? 32.942  1.918   -8.206  1.00 18.79 32  A 1 
ATOM 254  N NE2 . GLN A 1 32  ? 32.253  3.167   -9.848  1.00 18.95 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 28.708  1.335   -3.994  1.00 23.98 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 27.777  0.397   -3.332  1.00 25.36 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 26.541  1.082   -2.725  1.00 26.17 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 25.500  0.450   -2.596  1.00 25.24 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 28.552  -0.433  -2.294  1.00 23.13 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 29.079  -1.756  -2.882  1.00 21.02 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 30.562  -1.957  -2.583  1.00 18.73 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 28.313  -2.948  -2.306  1.00 19.49 33  A 1 
ATOM 263  N N   . TYR A 1 34  ? 26.623  2.377   -2.420  1.00 25.19 34  A 1 
ATOM 264  C CA  . TYR A 1 34  ? 25.503  3.251   -2.068  1.00 25.61 34  A 1 
ATOM 265  C C   . TYR A 1 34  ? 25.004  4.053   -3.277  1.00 26.46 34  A 1 
ATOM 266  O O   . TYR A 1 34  ? 24.700  5.241   -3.180  1.00 25.45 34  A 1 
ATOM 267  C CB  . TYR A 1 34  ? 25.840  4.129   -0.853  1.00 24.08 34  A 1 
ATOM 268  C CG  . TYR A 1 34  ? 25.350  3.577   0.463   1.00 21.92 34  A 1 
ATOM 269  C CD1 . TYR A 1 34  ? 24.097  3.992   0.962   1.00 19.62 34  A 1 
ATOM 270  C CD2 . TYR A 1 34  ? 26.134  2.677   1.201   1.00 19.20 34  A 1 
ATOM 271  C CE1 . TYR A 1 34  ? 23.644  3.523   2.203   1.00 18.61 34  A 1 
ATOM 272  C CE2 . TYR A 1 34  ? 25.679  2.201   2.443   1.00 18.62 34  A 1 
ATOM 273  C CZ  . TYR A 1 34  ? 24.434  2.628   2.951   1.00 18.55 34  A 1 
ATOM 274  O OH  . TYR A 1 34  ? 23.999  2.185   4.159   1.00 17.79 34  A 1 
ATOM 275  N N   . CYS A 1 35  ? 24.884  3.407   -4.432  1.00 25.35 35  A 1 
ATOM 276  C CA  . CYS A 1 35  ? 23.865  3.865   -5.354  1.00 27.21 35  A 1 
ATOM 277  C C   . CYS A 1 35  ? 22.550  3.620   -4.613  1.00 28.64 35  A 1 
ATOM 278  O O   . CYS A 1 35  ? 22.129  2.472   -4.476  1.00 27.36 35  A 1 
ATOM 279  C CB  . CYS A 1 35  ? 23.973  3.110   -6.686  1.00 24.80 35  A 1 
ATOM 280  S SG  . CYS A 1 35  ? 23.388  4.178   -8.033  1.00 21.38 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? 21.943  4.676   -4.057  1.00 30.02 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? 20.532  4.658   -3.685  1.00 31.08 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? 19.815  4.056   -4.880  1.00 32.08 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? 19.668  4.719   -5.907  1.00 30.44 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? 20.001  6.083   -3.431  1.00 28.43 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? 20.261  6.611   -2.019  1.00 25.55 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? 19.694  8.034   -1.897  1.00 23.32 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? 19.812  8.555   -0.463  1.00 20.80 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? 19.292  9.943   -0.348  1.00 19.54 36  A 1 
ATOM 290  N N   . THR A 1 37  ? 19.429  2.801   -4.778  1.00 34.42 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? 18.401  2.265   -5.633  1.00 35.46 37  A 1 
ATOM 292  C C   . THR A 1 37  ? 17.147  3.035   -5.251  1.00 37.21 37  A 1 
ATOM 293  O O   . THR A 1 37  ? 16.369  2.612   -4.410  1.00 35.31 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? 18.250  0.733   -5.482  1.00 32.75 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? 18.467  0.328   -4.152  1.00 29.98 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? 19.258  -0.023  -6.347  1.00 28.71 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 16.976  4.213   -5.852  1.00 39.19 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 15.660  4.640   -6.279  1.00 40.57 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 15.182  3.542   -7.235  1.00 42.30 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 15.286  3.650   -8.448  1.00 40.09 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 15.714  6.017   -6.966  1.00 38.35 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 15.979  7.179   -5.995  1.00 33.48 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 15.951  8.565   -6.676  1.00 30.05 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 15.962  9.573   -5.924  1.00 26.85 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 15.952  8.635   -7.924  1.00 29.41 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 14.782  2.411   -6.663  1.00 43.45 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 14.076  1.361   -7.361  1.00 44.84 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 12.663  1.896   -7.584  1.00 48.18 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 11.721  1.495   -6.914  1.00 45.71 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 14.150  0.054   -6.555  1.00 40.72 39  A 1 
ATOM 311  N N   . GLY A 1 40  ? 12.558  2.892   -8.478  1.00 50.71 40  A 1 
ATOM 312  C CA  . GLY A 1 40  ? 11.303  3.239   -9.108  1.00 52.80 40  A 1 
ATOM 313  C C   . GLY A 1 40  ? 10.763  1.998   -9.806  1.00 57.32 40  A 1 
ATOM 314  O O   . GLY A 1 40  ? 11.546  1.170   -10.289 1.00 53.83 40  A 1 
ATOM 315  N N   . MET A 1 41  ? 9.456   1.839   -9.835  1.00 54.95 41  A 1 
ATOM 316  C CA  . MET A 1 41  ? 8.814   0.768   -10.596 1.00 59.51 41  A 1 
ATOM 317  C C   . MET A 1 41  ? 9.214   0.910   -12.066 1.00 63.96 41  A 1 
ATOM 318  O O   . MET A 1 41  ? 8.708   1.780   -12.771 1.00 60.10 41  A 1 
ATOM 319  C CB  . MET A 1 41  ? 7.287   0.826   -10.420 1.00 57.03 41  A 1 
ATOM 320  C CG  . MET A 1 41  ? 6.840   0.463   -9.003  1.00 53.35 41  A 1 
ATOM 321  S SD  . MET A 1 41  ? 5.048   0.352   -8.758  1.00 49.57 41  A 1 
ATOM 322  C CE  . MET A 1 41  ? 4.581   2.087   -9.033  1.00 44.90 41  A 1 
ATOM 323  N N   . SER A 1 42  ? 10.155  0.083   -12.529 1.00 65.27 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? 10.682  0.171   -13.893 1.00 68.83 42  A 1 
ATOM 325  C C   . SER A 1 42  ? 9.659   -0.283  -14.933 1.00 74.88 42  A 1 
ATOM 326  O O   . SER A 1 42  ? 9.683   0.191   -16.056 1.00 70.90 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? 11.970  -0.644  -14.019 1.00 59.20 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? 11.762  -1.997  -13.651 1.00 49.55 42  A 1 
ATOM 329  N N   . THR A 1 43  ? 8.744   -1.179  -14.546 1.00 78.35 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? 7.705   -1.723  -15.425 1.00 81.20 43  A 1 
ATOM 331  C C   . THR A 1 43  ? 6.326   -1.484  -14.825 1.00 83.66 43  A 1 
ATOM 332  O O   . THR A 1 43  ? 6.048   -1.896  -13.699 1.00 82.18 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? 7.925   -3.216  -15.686 1.00 78.07 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? 9.227   -3.447  -16.171 1.00 69.38 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? 6.958   -3.768  -16.730 1.00 68.36 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? 5.446   -0.852  -15.598 1.00 87.13 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? 4.072   -0.562  -15.213 1.00 89.18 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? 3.104   -1.426  -16.030 1.00 91.21 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? 2.980   -1.271  -17.248 1.00 89.81 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? 3.829   0.942   -15.385 1.00 87.21 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? 2.464   1.422   -14.869 1.00 81.99 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? 2.344   1.312   -13.345 1.00 77.61 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? 2.290   2.886   -15.262 1.00 77.54 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? 2.409   -2.328  -15.343 1.00 92.21 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? 1.400   -3.187  -15.950 1.00 92.31 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? 0.067   -2.468  -16.137 1.00 93.43 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? -0.479  -1.898  -15.192 1.00 92.75 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? -0.473  -2.517  -17.351 1.00 94.95 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? -1.706  -1.835  -17.741 1.00 95.90 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? -2.670  -2.852  -18.352 1.00 96.22 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? -2.437  -3.382  -19.437 1.00 94.99 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? -1.402  -0.674  -18.711 1.00 95.37 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? -0.418  0.344   -18.089 1.00 93.01 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? -2.712  0.028   -19.115 1.00 93.57 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? 0.268   1.224   -19.122 1.00 84.03 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? -3.776  -3.102  -17.668 1.00 95.88 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? -4.849  -3.988  -18.119 1.00 95.96 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? -5.873  -3.144  -18.883 1.00 96.04 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? -6.699  -2.454  -18.282 1.00 94.87 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? -5.441  -4.762  -16.921 1.00 95.44 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? -4.342  -5.611  -16.237 1.00 93.73 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? -6.607  -5.642  -17.396 1.00 94.17 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? -4.788  -6.316  -14.951 1.00 87.38 47  A 1 
ATOM 364  N N   . ASN A 1 48  ? -5.768  -3.157  -20.204 1.00 95.54 48  A 1 
ATOM 365  C CA  . ASN A 1 48  ? -6.603  -2.349  -21.095 1.00 95.74 48  A 1 
ATOM 366  C C   . ASN A 1 48  ? -6.497  -2.832  -22.552 1.00 95.72 48  A 1 
ATOM 367  O O   . ASN A 1 48  ? -5.390  -2.966  -23.079 1.00 94.34 48  A 1 
ATOM 368  C CB  . ASN A 1 48  ? -6.153  -0.882  -20.969 1.00 95.13 48  A 1 
ATOM 369  C CG  . ASN A 1 48  ? -6.754  -0.002  -22.045 1.00 95.30 48  A 1 
ATOM 370  O OD1 . ASN A 1 48  ? -7.908  0.385   -22.001 1.00 87.45 48  A 1 
ATOM 371  N ND2 . ASN A 1 48  ? -5.996  0.319   -23.061 1.00 88.37 48  A 1 
ATOM 372  N N   . SER A 1 49  ? -7.631  -3.007  -23.225 1.00 95.41 49  A 1 
ATOM 373  C CA  . SER A 1 49  ? -7.695  -3.296  -24.664 1.00 94.92 49  A 1 
ATOM 374  C C   . SER A 1 49  ? -8.080  -2.080  -25.521 1.00 94.82 49  A 1 
ATOM 375  O O   . SER A 1 49  ? -7.820  -2.066  -26.723 1.00 92.66 49  A 1 
ATOM 376  C CB  . SER A 1 49  ? -8.654  -4.464  -24.921 1.00 94.01 49  A 1 
ATOM 377  O OG  . SER A 1 49  ? -10.004 -4.049  -24.850 1.00 89.95 49  A 1 
ATOM 378  N N   . ASP A 1 50  ? -8.662  -1.032  -24.923 1.00 94.76 50  A 1 
ATOM 379  C CA  . ASP A 1 50  ? -9.124  0.156   -25.644 1.00 94.76 50  A 1 
ATOM 380  C C   . ASP A 1 50  ? -7.938  0.988   -26.171 1.00 95.18 50  A 1 
ATOM 381  O O   . ASP A 1 50  ? -7.169  1.589   -25.416 1.00 94.27 50  A 1 
ATOM 382  C CB  . ASP A 1 50  ? -10.084 0.981   -24.764 1.00 93.69 50  A 1 
ATOM 383  C CG  . ASP A 1 50  ? -10.763 2.150   -25.500 1.00 92.44 50  A 1 
ATOM 384  O OD1 . ASP A 1 50  ? -10.116 2.782   -26.372 1.00 87.34 50  A 1 
ATOM 385  O OD2 . ASP A 1 50  ? -11.937 2.452   -25.193 1.00 85.94 50  A 1 
ATOM 386  N N   . LEU A 1 51  ? -7.827  1.069   -27.495 1.00 94.91 51  A 1 
ATOM 387  C CA  . LEU A 1 51  ? -6.760  1.805   -28.185 1.00 95.21 51  A 1 
ATOM 388  C C   . LEU A 1 51  ? -6.780  3.315   -27.901 1.00 95.55 51  A 1 
ATOM 389  O O   . LEU A 1 51  ? -5.727  3.955   -27.922 1.00 94.13 51  A 1 
ATOM 390  C CB  . LEU A 1 51  ? -6.879  1.566   -29.702 1.00 94.45 51  A 1 
ATOM 391  C CG  . LEU A 1 51  ? -6.662  0.116   -30.168 1.00 89.64 51  A 1 
ATOM 392  C CD1 . LEU A 1 51  ? -6.860  0.047   -31.684 1.00 82.39 51  A 1 
ATOM 393  C CD2 . LEU A 1 51  ? -5.256  -0.391  -29.842 1.00 84.15 51  A 1 
ATOM 394  N N   . LYS A 1 52  ? -7.953  3.903   -27.628 1.00 94.72 52  A 1 
ATOM 395  C CA  . LYS A 1 52  ? -8.039  5.332   -27.289 1.00 94.22 52  A 1 
ATOM 396  C C   . LYS A 1 52  ? -7.469  5.577   -25.902 1.00 94.92 52  A 1 
ATOM 397  O O   . LYS A 1 52  ? -6.681  6.504   -25.726 1.00 93.75 52  A 1 
ATOM 398  C CB  . LYS A 1 52  ? -9.483  5.846   -27.359 1.00 93.00 52  A 1 
ATOM 399  C CG  . LYS A 1 52  ? -10.101 5.754   -28.757 1.00 84.64 52  A 1 
ATOM 400  C CD  . LYS A 1 52  ? -11.551 6.250   -28.709 1.00 78.52 52  A 1 
ATOM 401  C CE  . LYS A 1 52  ? -12.197 6.160   -30.091 1.00 67.74 52  A 1 
ATOM 402  N NZ  . LYS A 1 52  ? -13.637 6.518   -30.038 1.00 59.03 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -7.820  4.729   -24.935 1.00 94.47 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -7.286  4.794   -23.571 1.00 94.90 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -5.786  4.515   -23.572 1.00 95.32 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -5.037  5.273   -22.964 1.00 94.49 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -8.043  3.839   -22.634 1.00 94.35 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -7.460  3.847   -21.218 1.00 91.39 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -9.516  4.254   -22.533 1.00 91.09 53  A 1 
ATOM 410  N N   . LYS A 1 54  ? -5.327  3.512   -24.335 1.00 94.87 54  A 1 
ATOM 411  C CA  . LYS A 1 54  ? -3.895  3.238   -24.524 1.00 95.01 54  A 1 
ATOM 412  C C   . LYS A 1 54  ? -3.137  4.485   -24.976 1.00 94.79 54  A 1 
ATOM 413  O O   . LYS A 1 54  ? -2.169  4.879   -24.332 1.00 94.20 54  A 1 
ATOM 414  C CB  . LYS A 1 54  ? -3.716  2.063   -25.499 1.00 95.04 54  A 1 
ATOM 415  C CG  . LYS A 1 54  ? -2.234  1.805   -25.784 1.00 94.46 54  A 1 
ATOM 416  C CD  . LYS A 1 54  ? -2.006  0.518   -26.574 1.00 92.64 54  A 1 
ATOM 417  C CE  . LYS A 1 54  ? -0.502  0.413   -26.829 1.00 86.57 54  A 1 
ATOM 418  N NZ  . LYS A 1 54  ? -0.123  -0.857  -27.490 1.00 80.55 54  A 1 
ATOM 419  N N   . LYS A 1 55  ? -3.623  5.151   -26.016 1.00 94.59 55  A 1 
ATOM 420  C CA  . LYS A 1 55  ? -3.011  6.384   -26.529 1.00 93.94 55  A 1 
ATOM 421  C C   . LYS A 1 55  ? -2.976  7.503   -25.482 1.00 93.82 55  A 1 
ATOM 422  O O   . LYS A 1 55  ? -1.974  8.202   -25.373 1.00 92.91 55  A 1 
ATOM 423  C CB  . LYS A 1 55  ? -3.745  6.807   -27.808 1.00 94.08 55  A 1 
ATOM 424  C CG  . LYS A 1 55  ? -3.041  7.993   -28.466 1.00 82.60 55  A 1 
ATOM 425  C CD  . LYS A 1 55  ? -3.704  8.381   -29.789 1.00 78.35 55  A 1 
ATOM 426  C CE  . LYS A 1 55  ? -2.937  9.578   -30.337 1.00 67.85 55  A 1 
ATOM 427  N NZ  . LYS A 1 55  ? -3.462  10.034  -31.646 1.00 58.37 55  A 1 
ATOM 428  N N   . LEU A 1 56  ? -4.039  7.671   -24.693 1.00 93.60 56  A 1 
ATOM 429  C CA  . LEU A 1 56  ? -4.074  8.664   -23.609 1.00 92.51 56  A 1 
ATOM 430  C C   . LEU A 1 56  ? -3.011  8.388   -22.538 1.00 92.74 56  A 1 
ATOM 431  O O   . LEU A 1 56  ? -2.389  9.330   -22.051 1.00 91.66 56  A 1 
ATOM 432  C CB  . LEU A 1 56  ? -5.467  8.692   -22.952 1.00 92.25 56  A 1 
ATOM 433  C CG  . LEU A 1 56  ? -6.599  9.265   -23.823 1.00 89.33 56  A 1 
ATOM 434  C CD1 . LEU A 1 56  ? -7.941  9.050   -23.123 1.00 84.38 56  A 1 
ATOM 435  C CD2 . LEU A 1 56  ? -6.427  10.762  -24.062 1.00 84.55 56  A 1 
ATOM 436  N N   . ILE A 1 57  ? -2.803  7.120   -22.187 1.00 94.71 57  A 1 
ATOM 437  C CA  . ILE A 1 57  ? -1.786  6.693   -21.217 1.00 94.52 57  A 1 
ATOM 438  C C   . ILE A 1 57  ? -0.383  6.957   -21.768 1.00 93.98 57  A 1 
ATOM 439  O O   . ILE A 1 57  ? 0.429   7.585   -21.092 1.00 92.67 57  A 1 
ATOM 440  C CB  . ILE A 1 57  ? -1.980  5.206   -20.845 1.00 94.71 57  A 1 
ATOM 441  C CG1 . ILE A 1 57  ? -3.318  4.994   -20.099 1.00 93.29 57  A 1 
ATOM 442  C CG2 . ILE A 1 57  ? -0.812  4.703   -19.976 1.00 92.93 57  A 1 
ATOM 443  C CD1 . ILE A 1 57  ? -3.749  3.527   -20.028 1.00 88.75 57  A 1 
ATOM 444  N N   . GLU A 1 58  ? -0.114  6.535   -23.005 1.00 93.91 58  A 1 
ATOM 445  C CA  . GLU A 1 58  ? 1.179   6.753   -23.665 1.00 93.22 58  A 1 
ATOM 446  C C   . GLU A 1 58  ? 1.509   8.250   -23.759 1.00 92.66 58  A 1 
ATOM 447  O O   . GLU A 1 58  ? 2.596   8.671   -23.372 1.00 91.30 58  A 1 
ATOM 448  C CB  . GLU A 1 58  ? 1.163   6.111   -25.062 1.00 93.18 58  A 1 
ATOM 449  C CG  . GLU A 1 58  ? 1.200   4.574   -25.020 1.00 91.60 58  A 1 
ATOM 450  C CD  . GLU A 1 58  ? 0.976   3.905   -26.389 1.00 92.01 58  A 1 
ATOM 451  O OE1 . GLU A 1 58  ? 1.256   2.687   -26.504 1.00 83.81 58  A 1 
ATOM 452  O OE2 . GLU A 1 58  ? 0.449   4.563   -27.316 1.00 85.71 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? 0.550   9.077   -24.173 1.00 92.00 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? 0.710   10.537  -24.224 1.00 91.44 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? 0.961   11.161  -22.843 1.00 91.08 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? 1.677   12.157  -22.744 1.00 89.36 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? -0.557  11.188  -24.807 1.00 91.41 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? -0.741  11.041  -26.326 1.00 87.50 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? -2.098  11.598  -26.806 1.00 86.34 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? -2.430  11.458  -28.004 1.00 78.69 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? -2.846  12.220  -26.005 1.00 80.19 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? 0.346   10.634  -21.785 1.00 91.65 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? 0.543   11.124  -20.424 1.00 90.74 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? 1.954   10.810  -19.914 1.00 90.50 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? 2.605   11.693  -19.356 1.00 88.97 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? -0.538  10.535  -19.508 1.00 90.79 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? 2.443   9.589   -20.155 1.00 92.11 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? 3.775   9.145   -19.712 1.00 91.18 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? 4.891   9.779   -20.544 1.00 90.08 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? 5.902   10.195  -19.987 1.00 87.87 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? 3.857   7.608   -19.713 1.00 90.65 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? 5.265   7.104   -19.369 1.00 85.45 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? 2.896   7.039   -18.663 1.00 85.35 61  A 1 
ATOM 474  N N   . GLN A 1 62  ? 4.698   9.946   -21.854 1.00 91.74 62  A 1 
ATOM 475  C CA  . GLN A 1 62  ? 5.680   10.623  -22.717 1.00 90.44 62  A 1 
ATOM 476  C C   . GLN A 1 62  ? 5.920   12.090  -22.336 1.00 89.33 62  A 1 
ATOM 477  O O   . GLN A 1 62  ? 6.985   12.629  -22.625 1.00 86.91 62  A 1 
ATOM 478  C CB  . GLN A 1 62  ? 5.202   10.575  -24.170 1.00 89.36 62  A 1 
ATOM 479  C CG  . GLN A 1 62  ? 5.427   9.204   -24.815 1.00 79.15 62  A 1 
ATOM 480  C CD  . GLN A 1 62  ? 4.834   9.117   -26.221 1.00 73.90 62  A 1 
ATOM 481  O OE1 . GLN A 1 62  ? 4.351   10.074  -26.810 1.00 65.60 62  A 1 
ATOM 482  N NE2 . GLN A 1 62  ? 4.856   7.950   -26.823 1.00 62.04 62  A 1 
ATOM 483  N N   . LYS A 1 63  ? 4.937   12.743  -21.720 1.00 88.52 63  A 1 
ATOM 484  C CA  . LYS A 1 63  ? 5.071   14.125  -21.240 1.00 86.46 63  A 1 
ATOM 485  C C   . LYS A 1 63  ? 5.841   14.233  -19.928 1.00 85.86 63  A 1 
ATOM 486  O O   . LYS A 1 63  ? 6.224   15.348  -19.569 1.00 80.45 63  A 1 
ATOM 487  C CB  . LYS A 1 63  ? 3.688   14.760  -21.092 1.00 84.75 63  A 1 
ATOM 488  C CG  . LYS A 1 63  ? 3.087   15.122  -22.451 1.00 78.94 63  A 1 
ATOM 489  C CD  . LYS A 1 63  ? 1.660   15.631  -22.242 1.00 75.08 63  A 1 
ATOM 490  C CE  . LYS A 1 63  ? 1.022   15.910  -23.602 1.00 68.40 63  A 1 
ATOM 491  N NZ  . LYS A 1 63  ? -0.371  16.380  -23.429 1.00 59.53 63  A 1 
ATOM 492  N N   . ASP A 1 64  ? 6.052   13.131  -19.212 1.00 84.75 64  A 1 
ATOM 493  C CA  . ASP A 1 64  ? 6.862   13.142  -18.000 1.00 82.40 64  A 1 
ATOM 494  C C   . ASP A 1 64  ? 8.341   13.346  -18.372 1.00 81.51 64  A 1 
ATOM 495  O O   . ASP A 1 64  ? 8.905   12.521  -19.091 1.00 78.80 64  A 1 
ATOM 496  C CB  . ASP A 1 64  ? 6.672   11.853  -17.182 1.00 80.86 64  A 1 
ATOM 497  C CG  . ASP A 1 64  ? 7.470   11.871  -15.865 1.00 77.14 64  A 1 
ATOM 498  O OD1 . ASP A 1 64  ? 7.771   12.978  -15.365 1.00 71.43 64  A 1 
ATOM 499  O OD2 . ASP A 1 64  ? 7.785   10.786  -15.341 1.00 71.23 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? 9.006   14.402  -17.871 1.00 82.22 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? 10.417  14.650  -18.159 1.00 79.69 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? 11.342  13.494  -17.772 1.00 78.19 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? 12.419  13.363  -18.349 1.00 72.59 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? 10.777  15.908  -17.364 1.00 78.14 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? 9.442   16.623  -17.193 1.00 75.91 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? 8.453   15.479  -17.076 1.00 80.43 65  A 1 
ATOM 507  N N   . LYS A 1 66  ? 10.955  12.678  -16.787 1.00 80.56 66  A 1 
ATOM 508  C CA  . LYS A 1 66  ? 11.730  11.524  -16.329 1.00 77.72 66  A 1 
ATOM 509  C C   . LYS A 1 66  ? 11.567  10.310  -17.243 1.00 76.10 66  A 1 
ATOM 510  O O   . LYS A 1 66  ? 12.486  9.505   -17.293 1.00 69.67 66  A 1 
ATOM 511  C CB  . LYS A 1 66  ? 11.374  11.181  -14.878 1.00 74.26 66  A 1 
ATOM 512  C CG  . LYS A 1 66  ? 11.788  12.285  -13.897 1.00 68.88 66  A 1 
ATOM 513  C CD  . LYS A 1 66  ? 11.515  11.827  -12.462 1.00 65.54 66  A 1 
ATOM 514  C CE  . LYS A 1 66  ? 11.966  12.882  -11.451 1.00 59.91 66  A 1 
ATOM 515  N NZ  . LYS A 1 66  ? 11.795  12.384  -10.064 1.00 52.72 66  A 1 
ATOM 516  N N   . ASN A 1 67  ? 10.442  10.189  -17.933 1.00 72.33 67  A 1 
ATOM 517  C CA  . ASN A 1 67  ? 10.069  9.075   -18.824 1.00 71.38 67  A 1 
ATOM 518  C C   . ASN A 1 67  ? 10.551  7.699   -18.310 1.00 73.76 67  A 1 
ATOM 519  O O   . ASN A 1 67  ? 11.212  6.944   -19.020 1.00 66.86 67  A 1 
ATOM 520  C CB  . ASN A 1 67  ? 10.512  9.404   -20.264 1.00 63.07 67  A 1 
ATOM 521  C CG  . ASN A 1 67  ? 9.843   8.509   -21.294 1.00 55.55 67  A 1 
ATOM 522  O OD1 . ASN A 1 67  ? 8.714   8.074   -21.153 1.00 50.15 67  A 1 
ATOM 523  N ND2 . ASN A 1 67  ? 10.498  8.229   -22.391 1.00 48.10 67  A 1 
ATOM 524  N N   . SER A 1 68  ? 10.291  7.437   -17.032 1.00 74.18 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? 10.929  6.367   -16.262 1.00 73.86 68  A 1 
ATOM 526  C C   . SER A 1 68  ? 10.177  5.037   -16.308 1.00 76.48 68  A 1 
ATOM 527  O O   . SER A 1 68  ? 10.644  4.058   -15.728 1.00 71.08 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? 11.124  6.830   -14.811 1.00 65.93 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? 9.936   7.361   -14.260 1.00 56.53 68  A 1 
ATOM 530  N N   . TYR A 1 69  ? 9.021   4.986   -16.982 1.00 81.63 69  A 1 
ATOM 531  C CA  . TYR A 1 69  ? 8.118   3.839   -16.954 1.00 84.06 69  A 1 
ATOM 532  C C   . TYR A 1 69  ? 8.160   3.031   -18.250 1.00 85.40 69  A 1 
ATOM 533  O O   . TYR A 1 69  ? 7.820   3.544   -19.320 1.00 82.85 69  A 1 
ATOM 534  C CB  . TYR A 1 69  ? 6.690   4.308   -16.649 1.00 83.62 69  A 1 
ATOM 535  C CG  . TYR A 1 69  ? 6.563   5.117   -15.371 1.00 84.69 69  A 1 
ATOM 536  C CD1 . TYR A 1 69  ? 6.796   4.503   -14.131 1.00 80.62 69  A 1 
ATOM 537  C CD2 . TYR A 1 69  ? 6.254   6.493   -15.424 1.00 81.53 69  A 1 
ATOM 538  C CE1 . TYR A 1 69  ? 6.730   5.258   -12.945 1.00 79.24 69  A 1 
ATOM 539  C CE2 . TYR A 1 69  ? 6.187   7.253   -14.236 1.00 80.16 69  A 1 
ATOM 540  C CZ  . TYR A 1 69  ? 6.431   6.634   -12.996 1.00 81.56 69  A 1 
ATOM 541  O OH  . TYR A 1 69  ? 6.389   7.362   -11.850 1.00 79.23 69  A 1 
ATOM 542  N N   . ASP A 1 70  ? 8.480   1.745   -18.141 1.00 86.19 70  A 1 
ATOM 543  C CA  . ASP A 1 70  ? 8.260   0.770   -19.206 1.00 87.12 70  A 1 
ATOM 544  C C   . ASP A 1 70  ? 6.799   0.283   -19.161 1.00 88.78 70  A 1 
ATOM 545  O O   . ASP A 1 70  ? 6.371   -0.373  -18.205 1.00 87.23 70  A 1 
ATOM 546  C CB  . ASP A 1 70  ? 9.263   -0.381  -19.073 1.00 83.49 70  A 1 
ATOM 547  C CG  . ASP A 1 70  ? 9.098   -1.426  -20.175 1.00 73.81 70  A 1 
ATOM 548  O OD1 . ASP A 1 70  ? 8.645   -1.044  -21.278 1.00 65.96 70  A 1 
ATOM 549  O OD2 . ASP A 1 70  ? 9.419   -2.602  -19.902 1.00 65.92 70  A 1 
ATOM 550  N N   . LEU A 1 71  ? 6.010   0.653   -20.180 1.00 89.67 71  A 1 
ATOM 551  C CA  . LEU A 1 71  ? 4.575   0.374   -20.220 1.00 91.23 71  A 1 
ATOM 552  C C   . LEU A 1 71  ? 4.300   -0.983  -20.869 1.00 92.12 71  A 1 
ATOM 553  O O   . LEU A 1 71  ? 4.527   -1.166  -22.067 1.00 90.34 71  A 1 
ATOM 554  C CB  . LEU A 1 71  ? 3.818   1.485   -20.970 1.00 90.24 71  A 1 
ATOM 555  C CG  . LEU A 1 71  ? 3.984   2.912   -20.425 1.00 90.00 71  A 1 
ATOM 556  C CD1 . LEU A 1 71  ? 3.078   3.847   -21.229 1.00 85.90 71  A 1 
ATOM 557  C CD2 . LEU A 1 71  ? 3.608   3.023   -18.950 1.00 86.20 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? 3.715   -1.912  -20.108 1.00 91.83 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? 3.265   -3.212  -20.620 1.00 92.57 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? 1.744   -3.306  -20.594 1.00 93.94 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? 1.134   -3.295  -19.528 1.00 92.61 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? 3.939   -4.345  -19.844 1.00 90.99 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? 5.429   -4.432  -20.201 1.00 83.91 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? 6.134   -5.554  -19.431 1.00 80.58 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? 5.605   -6.892  -19.733 1.00 71.73 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? 5.777   -7.956  -18.954 1.00 65.57 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? 6.517   -7.918  -17.898 1.00 61.54 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? 5.184   -9.088  -19.201 1.00 55.90 72  A 1 
ATOM 569  N N   . PHE A 1 73  ? 1.150   -3.400  -21.771 1.00 94.72 73  A 1 
ATOM 570  C CA  . PHE A 1 73  ? -0.301  -3.514  -21.936 1.00 95.11 73  A 1 
ATOM 571  C C   . PHE A 1 73  ? -0.713  -4.979  -22.051 1.00 95.13 73  A 1 
ATOM 572  O O   . PHE A 1 73  ? -0.147  -5.711  -22.854 1.00 93.38 73  A 1 
ATOM 573  C CB  . PHE A 1 73  ? -0.771  -2.710  -23.155 1.00 94.74 73  A 1 
ATOM 574  C CG  . PHE A 1 73  ? -0.643  -1.210  -22.987 1.00 95.28 73  A 1 
ATOM 575  C CD1 . PHE A 1 73  ? -1.735  -0.460  -22.514 1.00 92.32 73  A 1 
ATOM 576  C CD2 . PHE A 1 73  ? 0.570   -0.564  -23.282 1.00 92.73 73  A 1 
ATOM 577  C CE1 . PHE A 1 73  ? -1.616  0.929   -22.338 1.00 92.40 73  A 1 
ATOM 578  C CE2 . PHE A 1 73  ? 0.693   0.825   -23.100 1.00 92.53 73  A 1 
ATOM 579  C CZ  . PHE A 1 73  ? -0.401  1.572   -22.629 1.00 93.96 73  A 1 
ATOM 580  N N   . PHE A 1 74  ? -1.742  -5.350  -21.298 1.00 95.38 74  A 1 
ATOM 581  C CA  . PHE A 1 74  ? -2.316  -6.687  -21.261 1.00 95.23 74  A 1 
ATOM 582  C C   . PHE A 1 74  ? -3.806  -6.621  -21.593 1.00 95.68 74  A 1 
ATOM 583  O O   . PHE A 1 74  ? -4.526  -5.766  -21.071 1.00 94.25 74  A 1 
ATOM 584  C CB  . PHE A 1 74  ? -2.086  -7.297  -19.877 1.00 94.46 74  A 1 
ATOM 585  C CG  . PHE A 1 74  ? -0.636  -7.356  -19.442 1.00 94.46 74  A 1 
ATOM 586  C CD1 . PHE A 1 74  ? 0.170   -8.430  -19.840 1.00 91.01 74  A 1 
ATOM 587  C CD2 . PHE A 1 74  ? -0.092  -6.336  -18.638 1.00 91.65 74  A 1 
ATOM 588  C CE1 . PHE A 1 74  ? 1.510   -8.502  -19.428 1.00 90.41 74  A 1 
ATOM 589  C CE2 . PHE A 1 74  ? 1.250   -6.405  -18.229 1.00 90.94 74  A 1 
ATOM 590  C CZ  . PHE A 1 74  ? 2.050   -7.490  -18.622 1.00 91.49 74  A 1 
ATOM 591  N N   . SER A 1 75  ? -4.273  -7.531  -22.438 1.00 93.79 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? -5.680  -7.636  -22.837 1.00 93.55 75  A 1 
ATOM 593  C C   . SER A 1 75  ? -6.192  -9.078  -22.869 1.00 92.92 75  A 1 
ATOM 594  O O   . SER A 1 75  ? -7.386  -9.313  -22.700 1.00 88.80 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? -5.880  -6.966  -24.197 1.00 92.34 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? -5.076  -7.569  -25.193 1.00 88.50 75  A 1 
ATOM 597  N N   . GLY A 1 76  ? -5.305  -10.054 -23.041 1.00 92.90 76  A 1 
ATOM 598  C CA  . GLY A 1 76  ? -5.636  -11.474 -22.993 1.00 92.78 76  A 1 
ATOM 599  C C   . GLY A 1 76  ? -5.823  -11.965 -21.558 1.00 93.23 76  A 1 
ATOM 600  O O   . GLY A 1 76  ? -4.958  -11.765 -20.715 1.00 90.92 76  A 1 
ATOM 601  N N   . GLY A 1 77  ? -6.936  -12.652 -21.269 1.00 91.47 77  A 1 
ATOM 602  C CA  . GLY A 1 77  ? -7.262  -13.089 -19.903 1.00 91.03 77  A 1 
ATOM 603  C C   . GLY A 1 77  ? -6.185  -13.953 -19.242 1.00 91.38 77  A 1 
ATOM 604  O O   . GLY A 1 77  ? -5.863  -13.728 -18.081 1.00 88.86 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? -5.604  -14.914 -19.968 1.00 90.09 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? -4.539  -15.770 -19.420 1.00 89.98 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? -3.231  -14.999 -19.204 1.00 89.87 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? -2.604  -15.144 -18.157 1.00 87.64 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? -4.291  -16.987 -20.322 1.00 88.01 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? -5.508  -17.912 -20.492 1.00 79.62 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? -6.125  -18.376 -19.168 1.00 71.93 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? -7.379  -18.349 -19.061 1.00 63.21 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? -5.389  -18.725 -18.227 1.00 62.37 78  A 1 
ATOM 614  N N   . GLU A 1 79  ? -2.863  -14.126 -20.134 1.00 91.93 79  A 1 
ATOM 615  C CA  . GLU A 1 79  ? -1.673  -13.270 -20.032 1.00 91.53 79  A 1 
ATOM 616  C C   . GLU A 1 79  ? -1.770  -12.324 -18.826 1.00 91.48 79  A 1 
ATOM 617  O O   . GLU A 1 79  ? -0.812  -12.159 -18.073 1.00 89.40 79  A 1 
ATOM 618  C CB  . GLU A 1 79  ? -1.550  -12.475 -21.340 1.00 88.97 79  A 1 
ATOM 619  C CG  . GLU A 1 79  ? -0.240  -11.686 -21.465 1.00 77.78 79  A 1 
ATOM 620  C CD  . GLU A 1 79  ? -0.231  -10.704 -22.650 1.00 77.80 79  A 1 
ATOM 621  O OE1 . GLU A 1 79  ? 0.865   -10.194 -22.973 1.00 68.43 79  A 1 
ATOM 622  O OE2 . GLU A 1 79  ? -1.320  -10.390 -23.185 1.00 71.98 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -2.957  -11.761 -18.591 1.00 92.62 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -3.227  -10.924 -17.416 1.00 92.42 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -3.033  -11.727 -16.125 1.00 91.68 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? -2.354  -11.265 -15.208 1.00 90.31 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -4.651  -10.324 -17.489 1.00 92.72 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -4.760  -9.291  -18.632 1.00 91.21 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -5.035  -9.659  -16.154 1.00 91.15 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -6.205  -8.969  -19.042 1.00 88.37 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? -3.618  -12.925 -16.036 1.00 90.16 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? -3.496  -13.760 -14.841 1.00 88.80 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? -2.050  -14.212 -14.611 1.00 88.01 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? -1.594  -14.215 -13.470 1.00 86.99 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? -4.435  -14.972 -14.939 1.00 87.95 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? -5.939  -14.645 -14.900 1.00 85.46 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? -6.733  -15.947 -14.979 1.00 79.36 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? -6.363  -13.909 -13.631 1.00 79.17 81  A 1 
ATOM 639  N N   . GLU A 1 82  ? -1.327  -14.549 -15.668 1.00 87.37 82  A 1 
ATOM 640  C CA  . GLU A 1 82  ? 0.093   -14.901 -15.598 1.00 86.32 82  A 1 
ATOM 641  C C   . GLU A 1 82  ? 0.931   -13.725 -15.079 1.00 85.54 82  A 1 
ATOM 642  O O   . GLU A 1 82  ? 1.680   -13.891 -14.110 1.00 83.64 82  A 1 
ATOM 643  C CB  . GLU A 1 82  ? 0.565   -15.390 -16.977 1.00 85.34 82  A 1 
ATOM 644  C CG  . GLU A 1 82  ? 2.015   -15.894 -16.923 1.00 79.68 82  A 1 
ATOM 645  C CD  . GLU A 1 82  ? 2.492   -16.598 -18.200 1.00 76.15 82  A 1 
ATOM 646  O OE1 . GLU A 1 82  ? 3.566   -17.248 -18.113 1.00 67.32 82  A 1 
ATOM 647  O OE2 . GLU A 1 82  ? 1.798   -16.525 -19.230 1.00 68.13 82  A 1 
ATOM 648  N N   . PHE A 1 83  ? 0.745   -12.529 -15.630 1.00 88.37 83  A 1 
ATOM 649  C CA  . PHE A 1 83  ? 1.399   -11.305 -15.171 1.00 87.45 83  A 1 
ATOM 650  C C   . PHE A 1 83  ? 1.144   -11.033 -13.681 1.00 87.22 83  A 1 
ATOM 651  O O   . PHE A 1 83  ? 2.084   -10.878 -12.898 1.00 86.31 83  A 1 
ATOM 652  C CB  . PHE A 1 83  ? 0.924   -10.128 -16.043 1.00 87.76 83  A 1 
ATOM 653  C CG  . PHE A 1 83  ? 1.278   -8.765  -15.475 1.00 87.26 83  A 1 
ATOM 654  C CD1 . PHE A 1 83  ? 0.269   -7.915  -14.983 1.00 83.01 83  A 1 
ATOM 655  C CD2 . PHE A 1 83  ? 2.621   -8.372  -15.390 1.00 83.36 83  A 1 
ATOM 656  C CE1 . PHE A 1 83  ? 0.608   -6.679  -14.410 1.00 82.88 83  A 1 
ATOM 657  C CE2 . PHE A 1 83  ? 2.963   -7.137  -14.811 1.00 82.30 83  A 1 
ATOM 658  C CZ  . PHE A 1 83  ? 1.956   -6.289  -14.322 1.00 85.07 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? -0.125  -11.037 -13.260 1.00 88.07 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? -0.486  -10.771 -11.863 1.00 87.38 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? 0.071   -11.829 -10.904 1.00 86.05 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? 0.520   -11.502 -9.803  1.00 84.16 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? -2.016  -10.687 -11.743 1.00 88.56 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? -2.667  -9.490  -12.462 1.00 88.45 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? -4.185  -9.572  -12.303 1.00 84.89 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? -2.193  -8.146  -11.912 1.00 85.18 84  A 1 
ATOM 667  N N   . THR A 1 85  ? 0.070   -13.097 -11.322 1.00 84.76 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? 0.446   -14.236 -10.477 1.00 82.47 85  A 1 
ATOM 669  C C   . THR A 1 85  ? 1.957   -14.385 -10.330 1.00 81.18 85  A 1 
ATOM 670  O O   . THR A 1 85  ? 2.444   -14.641 -9.230  1.00 78.96 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -0.151  -15.533 -11.037 1.00 80.64 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -1.552  -15.429 -11.081 1.00 75.78 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? 0.151   -16.757 -10.190 1.00 74.51 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 2.717   -14.248 -11.415 1.00 82.14 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 4.147   -14.576 -11.419 1.00 80.29 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 5.054   -13.355 -11.326 1.00 79.69 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 6.082   -13.424 -10.650 1.00 76.08 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 4.478   -15.441 -12.639 1.00 79.79 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 3.763   -16.780 -12.646 1.00 77.71 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 4.063   -17.745 -11.664 1.00 72.10 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 2.794   -17.061 -13.625 1.00 71.89 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 3.394   -18.983 -11.661 1.00 67.51 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 2.124   -18.298 -13.628 1.00 68.45 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 2.422   -19.261 -12.647 1.00 70.27 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 1.774   -20.457 -12.650 1.00 68.87 86  A 1 
ATOM 686  N N   . GLU A 1 87  ? 4.678   -12.229 -11.918 1.00 82.96 87  A 1 
ATOM 687  C CA  . GLU A 1 87  ? 5.477   -11.001 -11.805 1.00 81.65 87  A 1 
ATOM 688  C C   . GLU A 1 87  ? 5.196   -10.251 -10.498 1.00 80.83 87  A 1 
ATOM 689  O O   . GLU A 1 87  ? 6.078   -9.554  -9.980  1.00 77.66 87  A 1 
ATOM 690  C CB  . GLU A 1 87  ? 5.296   -10.098 -13.033 1.00 80.24 87  A 1 
ATOM 691  C CG  . GLU A 1 87  ? 5.736   -10.808 -14.324 1.00 78.48 87  A 1 
ATOM 692  C CD  . GLU A 1 87  ? 5.792   -9.877  -15.544 1.00 74.52 87  A 1 
ATOM 693  O OE1 . GLU A 1 87  ? 5.692   -10.374 -16.682 1.00 65.99 87  A 1 
ATOM 694  O OE2 . GLU A 1 87  ? 5.990   -8.649  -15.389 1.00 65.41 87  A 1 
ATOM 695  N N   . MET A 1 88  ? 4.025   -10.458 -9.889  1.00 79.77 88  A 1 
ATOM 696  C CA  . MET A 1 88  ? 3.625   -9.845  -8.619  1.00 78.98 88  A 1 
ATOM 697  C C   . MET A 1 88  ? 3.913   -8.335  -8.594  1.00 80.14 88  A 1 
ATOM 698  O O   . MET A 1 88  ? 4.750   -7.877  -7.787  1.00 76.97 88  A 1 
ATOM 699  C CB  . MET A 1 88  ? 4.290   -10.555 -7.433  1.00 75.53 88  A 1 
ATOM 700  C CG  . MET A 1 88  ? 3.888   -12.015 -7.309  1.00 70.36 88  A 1 
ATOM 701  S SD  . MET A 1 88  ? 4.551   -12.774 -5.792  1.00 64.98 88  A 1 
ATOM 702  C CE  . MET A 1 88  ? 3.746   -14.375 -5.998  1.00 56.90 88  A 1 
ATOM 703  N N   . PRO A 1 89  ? 3.277   -7.558  -9.476  1.00 85.64 89  A 1 
ATOM 704  C CA  . PRO A 1 89  ? 3.522   -6.127  -9.607  1.00 85.78 89  A 1 
ATOM 705  C C   . PRO A 1 89  ? 3.226   -5.383  -8.302  1.00 85.19 89  A 1 
ATOM 706  O O   . PRO A 1 89  ? 2.478   -5.853  -7.444  1.00 83.52 89  A 1 
ATOM 707  C CB  . PRO A 1 89  ? 2.610   -5.666  -10.749 1.00 85.73 89  A 1 
ATOM 708  C CG  . PRO A 1 89  ? 1.458   -6.668  -10.698 1.00 86.54 89  A 1 
ATOM 709  C CD  . PRO A 1 89  ? 2.163   -7.961  -10.328 1.00 87.70 89  A 1 
ATOM 710  N N   . GLU A 1 90  ? 3.820   -4.209  -8.136  1.00 85.52 90  A 1 
ATOM 711  C CA  . GLU A 1 90  ? 3.553   -3.348  -6.975  1.00 85.05 90  A 1 
ATOM 712  C C   . GLU A 1 90  ? 2.369   -2.404  -7.225  1.00 86.73 90  A 1 
ATOM 713  O O   . GLU A 1 90  ? 1.604   -2.106  -6.306  1.00 85.53 90  A 1 
ATOM 714  C CB  . GLU A 1 90  ? 4.825   -2.594  -6.559  1.00 81.68 90  A 1 
ATOM 715  C CG  . GLU A 1 90  ? 5.959   -3.564  -6.167  1.00 76.58 90  A 1 
ATOM 716  C CD  . GLU A 1 90  ? 7.049   -2.942  -5.285  1.00 72.87 90  A 1 
ATOM 717  O OE1 . GLU A 1 90  ? 7.485   -3.667  -4.334  1.00 64.01 90  A 1 
ATOM 718  O OE2 . GLU A 1 90  ? 7.414   -1.777  -5.502  1.00 62.50 90  A 1 
ATOM 719  N N   . LEU A 1 91  ? 2.183   -2.004  -8.482  1.00 88.86 91  A 1 
ATOM 720  C CA  . LEU A 1 91  ? 1.064   -1.194  -8.950  1.00 90.62 91  A 1 
ATOM 721  C C   . LEU A 1 91  ? 0.579   -1.722  -10.301 1.00 91.60 91  A 1 
ATOM 722  O O   . LEU A 1 91  ? 1.383   -2.049  -11.169 1.00 90.42 91  A 1 
ATOM 723  C CB  . LEU A 1 91  ? 1.523   0.271   -9.046  1.00 90.09 91  A 1 
ATOM 724  C CG  . LEU A 1 91  ? 0.449   1.265   -9.531  1.00 89.96 91  A 1 
ATOM 725  C CD1 . LEU A 1 91  ? -0.720  1.376   -8.551  1.00 86.46 91  A 1 
ATOM 726  C CD2 . LEU A 1 91  ? 1.066   2.656   -9.679  1.00 85.99 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? -0.739  -1.759  -10.484 1.00 92.79 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? -1.381  -2.111  -11.753 1.00 93.82 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? -2.413  -1.051  -12.104 1.00 94.48 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? -3.185  -0.612  -11.249 1.00 94.07 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? -2.014  -3.512  -11.696 1.00 93.15 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? -2.598  -3.927  -13.051 1.00 87.70 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? -0.980  -4.573  -11.314 1.00 88.22 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? -2.447  -0.668  -13.364 1.00 95.11 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? -3.507  0.179   -13.907 1.00 95.82 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? -4.558  -0.729  -14.541 1.00 96.15 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? -4.228  -1.551  -15.389 1.00 95.37 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? -2.943  1.221   -14.891 1.00 95.42 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? -1.894  2.100   -14.177 1.00 93.18 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? -4.085  2.081   -15.459 1.00 93.66 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? -1.222  3.120   -15.092 1.00 82.62 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? -5.826  -0.591  -14.137 1.00 95.54 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? -6.929  -1.409  -14.655 1.00 95.58 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? -8.003  -0.503  -15.241 1.00 95.73 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? -8.560  0.336   -14.533 1.00 94.66 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? -7.509  -2.350  -13.570 1.00 94.66 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? -6.393  -3.226  -12.952 1.00 92.36 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? -8.638  -3.210  -14.175 1.00 92.60 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? -6.871  -4.276  -11.940 1.00 88.61 94  A 1 
ATOM 750  N N   . ASN A 1 95  ? -8.343  -0.711  -16.502 1.00 95.25 95  A 1 
ATOM 751  C CA  . ASN A 1 95  ? -9.496  -0.066  -17.116 1.00 95.35 95  A 1 
ATOM 752  C C   . ASN A 1 95  ? -10.782 -0.838  -16.779 1.00 94.82 95  A 1 
ATOM 753  O O   . ASN A 1 95  ? -11.112 -1.831  -17.428 1.00 93.36 95  A 1 
ATOM 754  C CB  . ASN A 1 95  ? -9.255  0.070   -18.622 1.00 95.08 95  A 1 
ATOM 755  C CG  . ASN A 1 95  ? -10.376 0.814   -19.320 1.00 94.79 95  A 1 
ATOM 756  O OD1 . ASN A 1 95  ? -11.321 1.311   -18.719 1.00 90.17 95  A 1 
ATOM 757  N ND2 . ASN A 1 95  ? -10.289 0.930   -20.619 1.00 89.99 95  A 1 
ATOM 758  N N   . PHE A 1 96  ? -11.522 -0.367  -15.770 1.00 94.20 96  A 1 
ATOM 759  C CA  . PHE A 1 96  ? -12.758 -1.014  -15.312 1.00 93.55 96  A 1 
ATOM 760  C C   . PHE A 1 96  ? -13.945 -0.872  -16.277 1.00 92.97 96  A 1 
ATOM 761  O O   . PHE A 1 96  ? -14.905 -1.632  -16.162 1.00 90.61 96  A 1 
ATOM 762  C CB  . PHE A 1 96  ? -13.128 -0.476  -13.926 1.00 93.10 96  A 1 
ATOM 763  C CG  . PHE A 1 96  ? -12.214 -0.947  -12.813 1.00 93.14 96  A 1 
ATOM 764  C CD1 . PHE A 1 96  ? -12.137 -2.318  -12.513 1.00 90.37 96  A 1 
ATOM 765  C CD2 . PHE A 1 96  ? -11.467 -0.029  -12.062 1.00 90.68 96  A 1 
ATOM 766  C CE1 . PHE A 1 96  ? -11.319 -2.768  -11.463 1.00 89.76 96  A 1 
ATOM 767  C CE2 . PHE A 1 96  ? -10.650 -0.479  -11.009 1.00 90.00 96  A 1 
ATOM 768  C CZ  . PHE A 1 96  ? -10.577 -1.849  -10.709 1.00 91.16 96  A 1 
ATOM 769  N N   . SER A 1 97  ? -13.879 0.073   -17.207 1.00 93.43 97  A 1 
ATOM 770  C CA  . SER A 1 97  ? -14.918 0.294   -18.222 1.00 92.60 97  A 1 
ATOM 771  C C   . SER A 1 97  ? -14.608 -0.371  -19.568 1.00 92.19 97  A 1 
ATOM 772  O O   . SER A 1 97  ? -15.288 -0.082  -20.563 1.00 90.25 97  A 1 
ATOM 773  C CB  . SER A 1 97  ? -15.162 1.791   -18.407 1.00 91.56 97  A 1 
ATOM 774  O OG  . SER A 1 97  ? -15.664 2.403   -17.245 1.00 87.12 97  A 1 
ATOM 775  N N   . ASP A 1 98  ? -13.583 -1.233  -19.627 1.00 92.67 98  A 1 
ATOM 776  C CA  . ASP A 1 98  ? -13.216 -1.977  -20.833 1.00 92.49 98  A 1 
ATOM 777  C C   . ASP A 1 98  ? -14.141 -3.194  -21.021 1.00 91.36 98  A 1 
ATOM 778  O O   . ASP A 1 98  ? -14.084 -4.134  -20.232 1.00 88.64 98  A 1 
ATOM 779  C CB  . ASP A 1 98  ? -11.750 -2.397  -20.767 1.00 92.11 98  A 1 
ATOM 780  C CG  . ASP A 1 98  ? -11.221 -2.855  -22.126 1.00 92.46 98  A 1 
ATOM 781  O OD1 . ASP A 1 98  ? -11.983 -3.451  -22.926 1.00 88.58 98  A 1 
ATOM 782  O OD2 . ASP A 1 98  ? -10.035 -2.573  -22.400 1.00 88.71 98  A 1 
ATOM 783  N N   . PRO A 1 99  ? -14.996 -3.213  -22.061 1.00 91.69 99  A 1 
ATOM 784  C CA  . PRO A 1 99  ? -15.954 -4.301  -22.256 1.00 90.06 99  A 1 
ATOM 785  C C   . PRO A 1 99  ? -15.317 -5.588  -22.797 1.00 90.98 99  A 1 
ATOM 786  O O   . PRO A 1 99  ? -15.973 -6.621  -22.808 1.00 88.51 99  A 1 
ATOM 787  C CB  . PRO A 1 99  ? -16.976 -3.728  -23.243 1.00 88.36 99  A 1 
ATOM 788  C CG  . PRO A 1 99  ? -16.122 -2.810  -24.114 1.00 86.52 99  A 1 
ATOM 789  C CD  . PRO A 1 99  ? -15.124 -2.227  -23.117 1.00 89.40 99  A 1 
ATOM 790  N N   . SER A 1 100 ? -14.083 -5.520  -23.290 1.00 91.10 100 A 1 
ATOM 791  C CA  . SER A 1 100 ? -13.397 -6.661  -23.912 1.00 91.92 100 A 1 
ATOM 792  C C   . SER A 1 100 ? -12.630 -7.505  -22.897 1.00 92.31 100 A 1 
ATOM 793  O O   . SER A 1 100 ? -12.161 -8.592  -23.239 1.00 88.46 100 A 1 
ATOM 794  C CB  . SER A 1 100 ? -12.423 -6.180  -24.987 1.00 90.81 100 A 1 
ATOM 795  O OG  . SER A 1 100 ? -13.040 -5.245  -25.856 1.00 81.08 100 A 1 
ATOM 796  N N   . ILE A 1 101 ? -12.489 -7.019  -21.665 1.00 92.88 101 A 1 
ATOM 797  C CA  . ILE A 1 101 ? -11.748 -7.684  -20.595 1.00 92.61 101 A 1 
ATOM 798  C C   . ILE A 1 101 ? -12.736 -8.195  -19.545 1.00 92.81 101 A 1 
ATOM 799  O O   . ILE A 1 101 ? -13.566 -7.446  -19.036 1.00 91.07 101 A 1 
ATOM 800  C CB  . ILE A 1 101 ? -10.673 -6.744  -20.010 1.00 91.70 101 A 1 
ATOM 801  C CG1 . ILE A 1 101 ? -9.697  -6.301  -21.127 1.00 88.45 101 A 1 
ATOM 802  C CG2 . ILE A 1 101 ? -9.915  -7.451  -18.873 1.00 88.00 101 A 1 
ATOM 803  C CD1 . ILE A 1 101 ? -8.576  -5.370  -20.662 1.00 80.81 101 A 1 
ATOM 804  N N   . ASP A 1 102 ? -12.611 -9.466  -19.186 1.00 93.23 102 A 1 
ATOM 805  C CA  . ASP A 1 102 ? -13.367 -10.059 -18.078 1.00 93.43 102 A 1 
ATOM 806  C C   . ASP A 1 102 ? -12.778 -9.599  -16.733 1.00 93.02 102 A 1 
ATOM 807  O O   . ASP A 1 102 ? -11.986 -10.292 -16.082 1.00 91.21 102 A 1 
ATOM 808  C CB  . ASP A 1 102 ? -13.436 -11.586 -18.230 1.00 92.53 102 A 1 
ATOM 809  C CG  . ASP A 1 102 ? -14.353 -12.253 -17.197 1.00 91.55 102 A 1 
ATOM 810  O OD1 . ASP A 1 102 ? -14.823 -11.562 -16.262 1.00 86.89 102 A 1 
ATOM 811  O OD2 . ASP A 1 102 ? -14.556 -13.480 -17.339 1.00 86.40 102 A 1 
ATOM 812  N N   . ILE A 1 103 ? -13.156 -8.389  -16.337 1.00 92.86 103 A 1 
ATOM 813  C CA  . ILE A 1 103 ? -12.731 -7.776  -15.078 1.00 92.25 103 A 1 
ATOM 814  C C   . ILE A 1 103 ? -13.162 -8.632  -13.883 1.00 91.92 103 A 1 
ATOM 815  O O   . ILE A 1 103 ? -12.383 -8.799  -12.951 1.00 90.61 103 A 1 
ATOM 816  C CB  . ILE A 1 103 ? -13.264 -6.330  -14.970 1.00 91.16 103 A 1 
ATOM 817  C CG1 . ILE A 1 103 ? -12.803 -5.424  -16.140 1.00 87.15 103 A 1 
ATOM 818  C CG2 . ILE A 1 103 ? -12.875 -5.681  -13.632 1.00 87.07 103 A 1 
ATOM 819  C CD1 . ILE A 1 103 ? -11.287 -5.230  -16.263 1.00 77.06 103 A 1 
ATOM 820  N N   . GLU A 1 104 ? -14.347 -9.236  -13.903 1.00 92.50 104 A 1 
ATOM 821  C CA  . GLU A 1 104 ? -14.837 -10.049 -12.784 1.00 92.17 104 A 1 
ATOM 822  C C   . GLU A 1 104 ? -13.958 -11.271 -12.527 1.00 91.89 104 A 1 
ATOM 823  O O   . GLU A 1 104 ? -13.619 -11.564 -11.380 1.00 90.08 104 A 1 
ATOM 824  C CB  . GLU A 1 104 ? -16.279 -10.524 -13.034 1.00 91.26 104 A 1 
ATOM 825  C CG  . GLU A 1 104 ? -17.299 -9.390  -13.094 1.00 84.72 104 A 1 
ATOM 826  C CD  . GLU A 1 104 ? -17.270 -8.514  -11.851 1.00 78.58 104 A 1 
ATOM 827  O OE1 . GLU A 1 104 ? -17.402 -7.286  -12.030 1.00 67.79 104 A 1 
ATOM 828  O OE2 . GLU A 1 104 ? -17.172 -9.024  -10.721 1.00 66.99 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? -13.530 -11.941 -13.587 1.00 92.50 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? -12.608 -13.077 -13.485 1.00 92.02 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? -11.273 -12.658 -12.870 1.00 91.64 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? -10.769 -13.345 -11.981 1.00 89.48 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? -12.426 -13.699 -14.878 1.00 91.34 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? -11.558 -14.963 -14.822 1.00 86.10 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? -11.383 -15.571 -16.216 1.00 82.62 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? -10.490 -16.743 -16.151 1.00 73.30 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? -9.794  -17.286 -17.137 1.00 68.13 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? -9.892  -16.915 -18.387 1.00 63.13 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? -8.946  -18.229 -16.883 1.00 57.98 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? -10.722 -11.529 -13.308 1.00 91.47 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? -9.456  -10.989 -12.788 1.00 90.47 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? -9.601  -10.631 -11.307 1.00 90.13 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? -8.779  -11.031 -10.482 1.00 88.82 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? -9.013  -9.768  -13.624 1.00 90.36 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? -8.712  -10.192 -15.080 1.00 87.85 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? -7.772  -9.090  -13.003 1.00 87.38 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? -8.655  -9.003  -16.041 1.00 79.62 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? -10.668 -9.922  -10.947 1.00 90.49 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? -10.910 -9.491  -9.570  1.00 89.12 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? -11.175 -10.681 -8.644  1.00 88.65 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? -10.683 -10.689 -7.516  1.00 87.11 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? -12.051 -8.450  -9.527  1.00 88.05 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? -11.704 -7.145  -10.283 1.00 84.75 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? -12.462 -8.129  -8.086  1.00 82.71 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? -10.336 -6.531  -10.011 1.00 74.05 107 A 1 
ATOM 856  N N   . SER A 1 108 ? -11.889 -11.700 -9.114  1.00 89.57 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? -12.084 -12.947 -8.371  1.00 88.51 108 A 1 
ATOM 858  C C   . SER A 1 108 ? -10.747 -13.632 -8.080  1.00 87.26 108 A 1 
ATOM 859  O O   . SER A 1 108 ? -10.479 -13.992 -6.935  1.00 85.06 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? -13.009 -13.875 -9.155  1.00 88.15 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? -13.278 -15.040 -8.399  1.00 73.59 108 A 1 
ATOM 862  N N   . HIS A 1 109 ? -9.867  -13.729 -9.078  1.00 86.91 109 A 1 
ATOM 863  C CA  . HIS A 1 109 ? -8.528  -14.294 -8.907  1.00 85.25 109 A 1 
ATOM 864  C C   . HIS A 1 109 ? -7.705  -13.524 -7.863  1.00 85.16 109 A 1 
ATOM 865  O O   . HIS A 1 109 ? -7.181  -14.124 -6.926  1.00 82.97 109 A 1 
ATOM 866  C CB  . HIS A 1 109 ? -7.818  -14.329 -10.264 1.00 85.03 109 A 1 
ATOM 867  C CG  . HIS A 1 109 ? -6.455  -14.967 -10.187 1.00 83.01 109 A 1 
ATOM 868  N ND1 . HIS A 1 109 ? -6.203  -16.327 -10.120 1.00 72.89 109 A 1 
ATOM 869  C CD2 . HIS A 1 109 ? -5.256  -14.315 -10.151 1.00 72.98 109 A 1 
ATOM 870  C CE1 . HIS A 1 109 ? -4.876  -16.481 -10.046 1.00 73.85 109 A 1 
ATOM 871  N NE2 . HIS A 1 109 ? -4.267  -15.289 -10.064 1.00 75.30 109 A 1 
ATOM 872  N N   . VAL A 1 110 ? -7.659  -12.196 -7.965  1.00 84.59 110 A 1 
ATOM 873  C CA  . VAL A 1 110 ? -6.937  -11.340 -7.003  1.00 83.39 110 A 1 
ATOM 874  C C   . VAL A 1 110 ? -7.546  -11.440 -5.605  1.00 81.90 110 A 1 
ATOM 875  O O   . VAL A 1 110 ? -6.817  -11.515 -4.619  1.00 79.53 110 A 1 
ATOM 876  C CB  . VAL A 1 110 ? -6.914  -9.877  -7.480  1.00 84.52 110 A 1 
ATOM 877  C CG1 . VAL A 1 110 ? -6.252  -8.936  -6.463  1.00 79.46 110 A 1 
ATOM 878  C CG2 . VAL A 1 110 ? -6.130  -9.740  -8.791  1.00 79.46 110 A 1 
ATOM 879  N N   . SER A 1 111 ? -8.867  -11.474 -5.494  1.00 82.76 111 A 1 
ATOM 880  C CA  . SER A 1 111 ? -9.573  -11.530 -4.207  1.00 79.97 111 A 1 
ATOM 881  C C   . SER A 1 111 ? -9.316  -12.840 -3.464  1.00 77.57 111 A 1 
ATOM 882  O O   . SER A 1 111 ? -9.095  -12.813 -2.258  1.00 72.95 111 A 1 
ATOM 883  C CB  . SER A 1 111 ? -11.076 -11.330 -4.396  1.00 78.35 111 A 1 
ATOM 884  O OG  . SER A 1 111 ? -11.332 -10.050 -4.939  1.00 68.36 111 A 1 
ATOM 885  N N   . ASN A 1 112 ? -9.265  -13.966 -4.176  1.00 75.47 112 A 1 
ATOM 886  C CA  . ASN A 1 112 ? -9.009  -15.284 -3.582  1.00 74.11 112 A 1 
ATOM 887  C C   . ASN A 1 112 ? -7.619  -15.392 -2.933  1.00 73.22 112 A 1 
ATOM 888  O O   . ASN A 1 112 ? -7.449  -16.111 -1.951  1.00 69.03 112 A 1 
ATOM 889  C CB  . ASN A 1 112 ? -9.181  -16.350 -4.673  1.00 71.90 112 A 1 
ATOM 890  C CG  . ASN A 1 112 ? -10.628 -16.584 -5.070  1.00 67.07 112 A 1 
ATOM 891  O OD1 . ASN A 1 112 ? -11.564 -16.339 -4.332  1.00 62.25 112 A 1 
ATOM 892  N ND2 . ASN A 1 112 ? -10.865 -17.118 -6.246  1.00 60.43 112 A 1 
ATOM 893  N N   . ASP A 1 113 ? -6.644  -14.651 -3.463  1.00 72.26 113 A 1 
ATOM 894  C CA  . ASP A 1 113 ? -5.269  -14.621 -2.957  1.00 71.50 113 A 1 
ATOM 895  C C   . ASP A 1 113 ? -4.797  -13.199 -2.614  1.00 71.08 113 A 1 
ATOM 896  O O   . ASP A 1 113 ? -3.604  -12.898 -2.661  1.00 66.77 113 A 1 
ATOM 897  C CB  . ASP A 1 113 ? -4.339  -15.345 -3.946  1.00 67.94 113 A 1 
ATOM 898  C CG  . ASP A 1 113 ? -4.427  -16.872 -3.841  1.00 64.14 113 A 1 
ATOM 899  O OD1 . ASP A 1 113 ? -4.507  -17.383 -2.693  1.00 60.49 113 A 1 
ATOM 900  O OD2 . ASP A 1 113 ? -4.301  -17.548 -4.879  1.00 60.59 113 A 1 
ATOM 901  N N   . LYS A 1 114 ? -5.712  -12.303 -2.206  1.00 71.16 114 A 1 
ATOM 902  C CA  . LYS A 1 114 ? -5.424  -10.860 -2.015  1.00 69.27 114 A 1 
ATOM 903  C C   . LYS A 1 114 ? -4.272  -10.543 -1.057  1.00 68.86 114 A 1 
ATOM 904  O O   . LYS A 1 114 ? -3.680  -9.464  -1.129  1.00 64.11 114 A 1 
ATOM 905  C CB  . LYS A 1 114 ? -6.704  -10.133 -1.577  1.00 65.35 114 A 1 
ATOM 906  C CG  . LYS A 1 114 ? -7.126  -10.419 -0.125  1.00 61.94 114 A 1 
ATOM 907  C CD  . LYS A 1 114 ? -8.479  -9.765  0.158   1.00 60.27 114 A 1 
ATOM 908  C CE  . LYS A 1 114 ? -8.860  -9.933  1.623   1.00 54.25 114 A 1 
ATOM 909  N NZ  . LYS A 1 114 ? -10.299 -9.629  1.839   1.00 47.78 114 A 1 
ATOM 910  N N   . TRP A 1 115 ? -3.940  -11.454 -0.148  1.00 65.31 115 A 1 
ATOM 911  C CA  . TRP A 1 115 ? -2.816  -11.305 0.779   1.00 63.04 115 A 1 
ATOM 912  C C   . TRP A 1 115 ? -1.471  -11.680 0.158   1.00 63.43 115 A 1 
ATOM 913  O O   . TRP A 1 115 ? -0.436  -11.212 0.642   1.00 60.63 115 A 1 
ATOM 914  C CB  . TRP A 1 115 ? -3.095  -12.121 2.044   1.00 58.74 115 A 1 
ATOM 915  C CG  . TRP A 1 115 ? -4.279  -11.636 2.826   1.00 55.30 115 A 1 
ATOM 916  C CD1 . TRP A 1 115 ? -5.442  -12.295 2.997   1.00 49.21 115 A 1 
ATOM 917  C CD2 . TRP A 1 115 ? -4.442  -10.357 3.525   1.00 50.47 115 A 1 
ATOM 918  N NE1 . TRP A 1 115 ? -6.315  -11.523 3.744   1.00 42.67 115 A 1 
ATOM 919  C CE2 . TRP A 1 115 ? -5.752  -10.312 4.089   1.00 45.88 115 A 1 
ATOM 920  C CE3 . TRP A 1 115 ? -3.621  -9.230  3.723   1.00 44.69 115 A 1 
ATOM 921  C CZ2 . TRP A 1 115 ? -6.225  -9.205  4.806   1.00 43.44 115 A 1 
ATOM 922  C CZ3 . TRP A 1 115 ? -4.084  -8.119  4.443   1.00 41.00 115 A 1 
ATOM 923  C CH2 . TRP A 1 115 ? -5.381  -8.099  4.983   1.00 40.29 115 A 1 
ATOM 924  N N   . ILE A 1 116 ? -1.486  -12.490 -0.888  1.00 66.09 116 A 1 
ATOM 925  C CA  . ILE A 1 116 ? -0.317  -12.879 -1.684  1.00 66.91 116 A 1 
ATOM 926  C C   . ILE A 1 116 ? -0.150  -11.908 -2.853  1.00 68.70 116 A 1 
ATOM 927  O O   . ILE A 1 116 ? 0.922   -11.322 -3.026  1.00 65.71 116 A 1 
ATOM 928  C CB  . ILE A 1 116 ? -0.459  -14.351 -2.133  1.00 63.65 116 A 1 
ATOM 929  C CG1 . ILE A 1 116 ? -0.457  -15.257 -0.875  1.00 61.70 116 A 1 
ATOM 930  C CG2 . ILE A 1 116 ? 0.664   -14.742 -3.110  1.00 61.84 116 A 1 
ATOM 931  C CD1 . ILE A 1 116 ? -0.625  -16.747 -1.159  1.00 53.70 116 A 1 
ATOM 932  N N   . LEU A 1 117 ? -1.233  -11.665 -3.585  1.00 69.48 117 A 1 
ATOM 933  C CA  . LEU A 1 117 ? -1.339  -10.713 -4.686  1.00 70.87 117 A 1 
ATOM 934  C C   . LEU A 1 117 ? -1.643  -9.305  -4.147  1.00 73.11 117 A 1 
ATOM 935  O O   . LEU A 1 117 ? -2.680  -8.701  -4.422  1.00 69.98 117 A 1 
ATOM 936  C CB  . LEU A 1 117 ? -2.382  -11.219 -5.702  1.00 67.50 117 A 1 
ATOM 937  C CG  . LEU A 1 117 ? -2.116  -12.628 -6.267  1.00 64.19 117 A 1 
ATOM 938  C CD1 . LEU A 1 117 ? -3.201  -12.991 -7.275  1.00 59.88 117 A 1 
ATOM 939  C CD2 . LEU A 1 117 ? -0.753  -12.736 -6.955  1.00 60.47 117 A 1 
ATOM 940  N N   . ASN A 1 118 ? -0.727  -8.798  -3.304  1.00 78.26 118 A 1 
ATOM 941  C CA  . ASN A 1 118 ? -0.901  -7.534  -2.603  1.00 77.69 118 A 1 
ATOM 942  C C   . ASN A 1 118 ? -0.232  -6.379  -3.362  1.00 79.27 118 A 1 
ATOM 943  O O   . ASN A 1 118 ? 0.913   -6.024  -3.077  1.00 75.58 118 A 1 
ATOM 944  C CB  . ASN A 1 118 ? -0.375  -7.686  -1.168  1.00 72.84 118 A 1 
ATOM 945  C CG  . ASN A 1 118 ? -0.719  -6.461  -0.350  1.00 67.39 118 A 1 
ATOM 946  O OD1 . ASN A 1 118 ? -1.849  -6.006  -0.321  1.00 63.05 118 A 1 
ATOM 947  N ND2 . ASN A 1 118 ? 0.210   -5.905  0.378   1.00 61.58 118 A 1 
ATOM 948  N N   . PHE A 1 119 ? -0.952  -5.803  -4.311  1.00 83.74 119 A 1 
ATOM 949  C CA  . PHE A 1 119 ? -0.532  -4.660  -5.118  1.00 85.85 119 A 1 
ATOM 950  C C   . PHE A 1 119 ? -1.574  -3.538  -5.087  1.00 86.79 119 A 1 
ATOM 951  O O   . PHE A 1 119 ? -2.741  -3.748  -4.740  1.00 85.29 119 A 1 
ATOM 952  C CB  . PHE A 1 119 ? -0.210  -5.127  -6.543  1.00 85.75 119 A 1 
ATOM 953  C CG  . PHE A 1 119 ? -1.331  -5.870  -7.243  1.00 87.69 119 A 1 
ATOM 954  C CD1 . PHE A 1 119 ? -1.355  -7.279  -7.225  1.00 83.94 119 A 1 
ATOM 955  C CD2 . PHE A 1 119 ? -2.336  -5.170  -7.924  1.00 84.87 119 A 1 
ATOM 956  C CE1 . PHE A 1 119 ? -2.380  -7.975  -7.883  1.00 82.85 119 A 1 
ATOM 957  C CE2 . PHE A 1 119 ? -3.364  -5.868  -8.581  1.00 82.98 119 A 1 
ATOM 958  C CZ  . PHE A 1 119 ? -3.386  -7.271  -8.563  1.00 85.48 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? -1.137  -2.323  -5.423  1.00 89.64 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? -2.007  -1.170  -5.597  1.00 90.35 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? -2.716  -1.200  -6.943  1.00 91.81 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? -2.143  -1.634  -7.936  1.00 91.21 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? -3.940  -0.708  -6.988  1.00 91.99 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? -4.700  -0.574  -8.228  1.00 93.07 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? -5.066  0.891   -8.426  1.00 93.39 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? -5.742  1.500   -7.590  1.00 92.60 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? -5.929  -1.503  -8.239  1.00 92.76 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? -5.488  -2.984  -8.171  1.00 91.18 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? -6.778  -1.253  -9.498  1.00 91.13 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? -6.624  -3.950  -7.827  1.00 87.25 121 A 1 
ATOM 971  N N   . LEU A 1 122 ? -4.645  1.441   -9.559  1.00 93.73 122 A 1 
ATOM 972  C CA  . LEU A 1 122 ? -5.143  2.698   -10.080 1.00 94.51 122 A 1 
ATOM 973  C C   . LEU A 1 122 ? -6.158  2.380   -11.180 1.00 95.14 122 A 1 
ATOM 974  O O   . LEU A 1 122 ? -5.809  1.893   -12.254 1.00 94.02 122 A 1 
ATOM 975  C CB  . LEU A 1 122 ? -3.955  3.554   -10.547 1.00 93.60 122 A 1 
ATOM 976  C CG  . LEU A 1 122 ? -4.356  4.959   -11.018 1.00 88.87 122 A 1 
ATOM 977  C CD1 . LEU A 1 122 ? -5.012  5.779   -9.906  1.00 82.02 122 A 1 
ATOM 978  C CD2 . LEU A 1 122 ? -3.103  5.706   -11.473 1.00 82.15 122 A 1 
ATOM 979  N N   . GLY A 1 123 ? -7.430  2.594   -10.888 1.00 94.02 123 A 1 
ATOM 980  C CA  . GLY A 1 123 ? -8.510  2.289   -11.809 1.00 93.96 123 A 1 
ATOM 981  C C   . GLY A 1 123 ? -8.730  3.403   -12.825 1.00 94.35 123 A 1 
ATOM 982  O O   . GLY A 1 123 ? -8.704  4.577   -12.472 1.00 93.50 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? -8.987  3.040   -14.061 1.00 94.70 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? -9.489  3.936   -15.096 1.00 94.93 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? -10.949 3.600   -15.378 1.00 94.73 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? -11.324 2.428   -15.362 1.00 93.61 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? -8.638  3.833   -16.370 1.00 94.86 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? -7.128  4.011   -16.169 1.00 94.29 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? -6.429  3.894   -17.518 1.00 91.06 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? -6.775  5.367   -15.558 1.00 91.58 124 A 1 
ATOM 991  N N   . PHE A 1 125 ? -11.771 4.607   -15.645 1.00 93.63 125 A 1 
ATOM 992  C CA  . PHE A 1 125 ? -13.168 4.399   -16.018 1.00 92.84 125 A 1 
ATOM 993  C C   . PHE A 1 125 ? -13.688 5.515   -16.927 1.00 92.56 125 A 1 
ATOM 994  O O   . PHE A 1 125 ? -13.135 6.611   -16.987 1.00 91.05 125 A 1 
ATOM 995  C CB  . PHE A 1 125 ? -14.040 4.241   -14.762 1.00 91.50 125 A 1 
ATOM 996  C CG  . PHE A 1 125 ? -14.339 5.524   -14.017 1.00 91.59 125 A 1 
ATOM 997  C CD1 . PHE A 1 125 ? -13.345 6.152   -13.248 1.00 88.78 125 A 1 
ATOM 998  C CD2 . PHE A 1 125 ? -15.620 6.095   -14.097 1.00 89.38 125 A 1 
ATOM 999  C CE1 . PHE A 1 125 ? -13.627 7.342   -12.564 1.00 87.72 125 A 1 
ATOM 1000 C CE2 . PHE A 1 125 ? -15.905 7.286   -13.410 1.00 88.43 125 A 1 
ATOM 1001 C CZ  . PHE A 1 125 ? -14.908 7.915   -12.644 1.00 88.31 125 A 1 
ATOM 1002 N N   . GLY A 1 126 ? -14.766 5.226   -17.650 1.00 90.02 126 A 1 
ATOM 1003 C CA  . GLY A 1 126 ? -15.499 6.210   -18.437 1.00 88.49 126 A 1 
ATOM 1004 C C   . GLY A 1 126 ? -16.764 6.636   -17.702 1.00 86.65 126 A 1 
ATOM 1005 O O   . GLY A 1 126 ? -17.676 5.819   -17.576 1.00 80.50 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? -16.870 7.901   -17.288 1.00 84.06 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? -18.036 8.418   -16.554 1.00 80.15 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? -19.365 8.315   -17.324 1.00 78.84 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? -20.438 8.362   -16.728 1.00 69.76 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? -17.770 9.876   -16.167 1.00 74.00 127 A 1 
ATOM 1011 N N   . GLY A 1 128 ? -19.315 8.154   -18.648 1.00 76.35 128 A 1 
ATOM 1012 C CA  . GLY A 1 128 ? -20.504 7.880   -19.461 1.00 74.55 128 A 1 
ATOM 1013 C C   . GLY A 1 128 ? -21.020 6.436   -19.369 1.00 76.09 128 A 1 
ATOM 1014 O O   . GLY A 1 128 ? -22.128 6.169   -19.830 1.00 69.54 128 A 1 
ATOM 1015 N N   . LYS A 1 129 ? -20.227 5.507   -18.820 1.00 72.72 129 A 1 
ATOM 1016 C CA  . LYS A 1 129 ? -20.571 4.087   -18.649 1.00 73.22 129 A 1 
ATOM 1017 C C   . LYS A 1 129 ? -20.772 3.720   -17.181 1.00 73.93 129 A 1 
ATOM 1018 O O   . LYS A 1 129 ? -21.728 3.030   -16.852 1.00 67.42 129 A 1 
ATOM 1019 C CB  . LYS A 1 129 ? -19.471 3.196   -19.248 1.00 70.06 129 A 1 
ATOM 1020 C CG  . LYS A 1 129 ? -19.301 3.319   -20.767 1.00 65.95 129 A 1 
ATOM 1021 C CD  . LYS A 1 129 ? -18.218 2.329   -21.213 1.00 60.98 129 A 1 
ATOM 1022 C CE  . LYS A 1 129 ? -17.950 2.359   -22.719 1.00 55.53 129 A 1 
ATOM 1023 N NZ  . LYS A 1 129 ? -16.865 1.396   -23.059 1.00 47.20 129 A 1 
ATOM 1024 N N   . ASP A 1 130 ? -19.875 4.190   -16.327 1.00 75.13 130 A 1 
ATOM 1025 C CA  . ASP A 1 130 ? -19.782 3.780   -14.931 1.00 76.60 130 A 1 
ATOM 1026 C C   . ASP A 1 130 ? -19.736 4.982   -13.983 1.00 77.73 130 A 1 
ATOM 1027 O O   . ASP A 1 130 ? -19.267 6.068   -14.326 1.00 75.33 130 A 1 
ATOM 1028 C CB  . ASP A 1 130 ? -18.542 2.901   -14.738 1.00 72.92 130 A 1 
ATOM 1029 C CG  . ASP A 1 130 ? -18.624 1.586   -15.511 1.00 70.52 130 A 1 
ATOM 1030 O OD1 . ASP A 1 130 ? -19.520 0.783   -15.178 1.00 64.95 130 A 1 
ATOM 1031 O OD2 . ASP A 1 130 ? -17.767 1.389   -16.406 1.00 65.98 130 A 1 
ATOM 1032 N N   . GLN A 1 131 ? -20.198 4.767   -12.749 1.00 81.19 131 A 1 
ATOM 1033 C CA  . GLN A 1 131 ? -20.089 5.730   -11.660 1.00 82.53 131 A 1 
ATOM 1034 C C   . GLN A 1 131 ? -19.002 5.294   -10.677 1.00 83.77 131 A 1 
ATOM 1035 O O   . GLN A 1 131 ? -18.973 4.138   -10.249 1.00 81.66 131 A 1 
ATOM 1036 C CB  . GLN A 1 131 ? -21.432 5.885   -10.941 1.00 79.04 131 A 1 
ATOM 1037 C CG  . GLN A 1 131 ? -22.508 6.530   -11.827 1.00 71.10 131 A 1 
ATOM 1038 C CD  . GLN A 1 131 ? -23.828 6.742   -11.087 1.00 63.81 131 A 1 
ATOM 1039 O OE1 . GLN A 1 131 ? -24.060 6.282   -9.982  1.00 55.74 131 A 1 
ATOM 1040 N NE2 . GLN A 1 131 ? -24.760 7.451   -11.681 1.00 52.84 131 A 1 
ATOM 1041 N N   . GLU A 1 132 ? -18.158 6.240   -10.255 1.00 83.33 132 A 1 
ATOM 1042 C CA  . GLU A 1 132 ? -17.042 6.008   -9.331  1.00 83.58 132 A 1 
ATOM 1043 C C   . GLU A 1 132 ? -17.480 5.302   -8.038  1.00 83.65 132 A 1 
ATOM 1044 O O   . GLU A 1 132 ? -16.920 4.267   -7.670  1.00 82.09 132 A 1 
ATOM 1045 C CB  . GLU A 1 132 ? -16.362 7.360   -9.048  1.00 81.90 132 A 1 
ATOM 1046 C CG  . GLU A 1 132 ? -15.177 7.244   -8.085  1.00 78.03 132 A 1 
ATOM 1047 C CD  . GLU A 1 132 ? -14.357 8.537   -7.949  1.00 78.26 132 A 1 
ATOM 1048 O OE1 . GLU A 1 132 ? -13.332 8.485   -7.227  1.00 69.50 132 A 1 
ATOM 1049 O OE2 . GLU A 1 132 ? -14.710 9.555   -8.581  1.00 72.48 132 A 1 
ATOM 1050 N N   . GLU A 1 133 ? -18.541 5.781   -7.387  1.00 83.20 133 A 1 
ATOM 1051 C CA  . GLU A 1 133 ? -19.067 5.163   -6.161  1.00 82.30 133 A 1 
ATOM 1052 C C   . GLU A 1 133 ? -19.513 3.709   -6.374  1.00 83.56 133 A 1 
ATOM 1053 O O   . GLU A 1 133 ? -19.342 2.860   -5.496  1.00 82.57 133 A 1 
ATOM 1054 C CB  . GLU A 1 133 ? -20.284 5.941   -5.627  1.00 79.16 133 A 1 
ATOM 1055 C CG  . GLU A 1 133 ? -19.994 7.336   -5.062  1.00 69.74 133 A 1 
ATOM 1056 C CD  . GLU A 1 133 ? -21.233 7.956   -4.379  1.00 65.44 133 A 1 
ATOM 1057 O OE1 . GLU A 1 133 ? -21.178 9.133   -3.963  1.00 59.24 133 A 1 
ATOM 1058 O OE2 . GLU A 1 133 ? -22.266 7.253   -4.233  1.00 58.20 133 A 1 
ATOM 1059 N N   . THR A 1 134 ? -20.099 3.404   -7.533  1.00 84.24 134 A 1 
ATOM 1060 C CA  . THR A 1 134 ? -20.554 2.050   -7.880  1.00 85.78 134 A 1 
ATOM 1061 C C   . THR A 1 134 ? -19.367 1.114   -8.064  1.00 87.00 134 A 1 
ATOM 1062 O O   . THR A 1 134 ? -19.376 0.009   -7.525  1.00 86.15 134 A 1 
ATOM 1063 C CB  . THR A 1 134 ? -21.434 2.064   -9.136  1.00 85.18 134 A 1 
ATOM 1064 O OG1 . THR A 1 134 ? -22.534 2.915   -8.912  1.00 77.94 134 A 1 
ATOM 1065 C CG2 . THR A 1 134 ? -22.006 0.690   -9.476  1.00 77.04 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? -18.313 1.572   -8.750  1.00 87.77 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? -17.077 0.805   -8.922  1.00 88.43 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? -16.363 0.574   -7.588  1.00 88.53 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? -15.970 -0.554  -7.294  1.00 87.82 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? -16.157 1.530   -9.915  1.00 89.15 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? -16.679 1.595   -11.361 1.00 88.03 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? -15.717 2.439   -12.195 1.00 83.64 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? -16.788 0.215   -12.002 1.00 84.49 135 A 1 
ATOM 1074 N N   . LEU A 1 136 ? -16.257 1.599   -6.729  1.00 88.13 136 A 1 
ATOM 1075 C CA  . LEU A 1 136 ? -15.669 1.452   -5.393  1.00 86.95 136 A 1 
ATOM 1076 C C   . LEU A 1 136 ? -16.442 0.448   -4.530  1.00 86.80 136 A 1 
ATOM 1077 O O   . LEU A 1 136 ? -15.829 -0.371  -3.846  1.00 86.38 136 A 1 
ATOM 1078 C CB  . LEU A 1 136 ? -15.603 2.818   -4.689  1.00 86.63 136 A 1 
ATOM 1079 C CG  . LEU A 1 136 ? -14.533 3.781   -5.234  1.00 83.15 136 A 1 
ATOM 1080 C CD1 . LEU A 1 136 ? -14.660 5.124   -4.515  1.00 79.05 136 A 1 
ATOM 1081 C CD2 . LEU A 1 136 ? -13.111 3.256   -5.009  1.00 78.40 136 A 1 
ATOM 1082 N N   . LYS A 1 137 ? -17.781 0.458   -4.583  1.00 87.08 137 A 1 
ATOM 1083 C CA  . LYS A 1 137 ? -18.630 -0.533  -3.899  1.00 86.51 137 A 1 
ATOM 1084 C C   . LYS A 1 137 ? -18.412 -1.939  -4.442  1.00 86.98 137 A 1 
ATOM 1085 O O   . LYS A 1 137 ? -18.270 -2.876  -3.663  1.00 85.76 137 A 1 
ATOM 1086 C CB  . LYS A 1 137 ? -20.113 -0.148  -4.026  1.00 85.35 137 A 1 
ATOM 1087 C CG  . LYS A 1 137 ? -20.485 0.987   -3.068  1.00 76.20 137 A 1 
ATOM 1088 C CD  . LYS A 1 137 ? -21.889 1.525   -3.354  1.00 72.83 137 A 1 
ATOM 1089 C CE  . LYS A 1 137 ? -22.147 2.749   -2.471  1.00 62.49 137 A 1 
ATOM 1090 N NZ  . LYS A 1 137 ? -23.386 3.473   -2.861  1.00 54.99 137 A 1 
ATOM 1091 N N   . LYS A 1 138 ? -18.380 -2.072  -5.766  1.00 87.00 138 A 1 
ATOM 1092 C CA  . LYS A 1 138 ? -18.230 -3.351  -6.458  1.00 87.17 138 A 1 
ATOM 1093 C C   . LYS A 1 138 ? -16.868 -3.993  -6.184  1.00 87.36 138 A 1 
ATOM 1094 O O   . LYS A 1 138 ? -16.803 -5.182  -5.893  1.00 85.84 138 A 1 
ATOM 1095 C CB  . LYS A 1 138 ? -18.467 -3.094  -7.950  1.00 86.94 138 A 1 
ATOM 1096 C CG  . LYS A 1 138 ? -18.583 -4.393  -8.739  1.00 84.14 138 A 1 
ATOM 1097 C CD  . LYS A 1 138 ? -18.899 -4.073  -10.210 1.00 82.73 138 A 1 
ATOM 1098 C CE  . LYS A 1 138 ? -19.050 -5.399  -10.932 1.00 75.73 138 A 1 
ATOM 1099 N NZ  . LYS A 1 138 ? -18.984 -5.263  -12.404 1.00 70.02 138 A 1 
ATOM 1100 N N   . TYR A 1 139 ? -15.808 -3.190  -6.186  1.00 88.45 139 A 1 
ATOM 1101 C CA  . TYR A 1 139 ? -14.424 -3.646  -6.049  1.00 88.05 139 A 1 
ATOM 1102 C C   . TYR A 1 139 ? -13.804 -3.362  -4.673  1.00 88.10 139 A 1 
ATOM 1103 O O   . TYR A 1 139 ? -12.587 -3.316  -4.515  1.00 86.17 139 A 1 
ATOM 1104 C CB  . TYR A 1 139 ? -13.612 -3.110  -7.230  1.00 88.18 139 A 1 
ATOM 1105 C CG  . TYR A 1 139 ? -14.193 -3.476  -8.583  1.00 87.91 139 A 1 
ATOM 1106 C CD1 . TYR A 1 139 ? -14.523 -4.817  -8.874  1.00 83.75 139 A 1 
ATOM 1107 C CD2 . TYR A 1 139 ? -14.421 -2.481  -9.551  1.00 84.56 139 A 1 
ATOM 1108 C CE1 . TYR A 1 139 ? -15.080 -5.159  -10.118 1.00 82.48 139 A 1 
ATOM 1109 C CE2 . TYR A 1 139 ? -14.972 -2.820  -10.800 1.00 82.48 139 A 1 
ATOM 1110 C CZ  . TYR A 1 139 ? -15.306 -4.161  -11.086 1.00 83.56 139 A 1 
ATOM 1111 O OH  . TYR A 1 139 ? -15.842 -4.490  -12.286 1.00 81.66 139 A 1 
ATOM 1112 N N   . LYS A 1 140 ? -14.626 -3.216  -3.631  1.00 87.06 140 A 1 
ATOM 1113 C CA  . LYS A 1 140 ? -14.184 -2.923  -2.253  1.00 86.14 140 A 1 
ATOM 1114 C C   . LYS A 1 140 ? -13.209 -3.956  -1.666  1.00 86.06 140 A 1 
ATOM 1115 O O   . LYS A 1 140 ? -12.430 -3.615  -0.777  1.00 84.57 140 A 1 
ATOM 1116 C CB  . LYS A 1 140 ? -15.421 -2.752  -1.350  1.00 84.64 140 A 1 
ATOM 1117 C CG  . LYS A 1 140 ? -16.235 -4.045  -1.185  1.00 84.12 140 A 1 
ATOM 1118 C CD  . LYS A 1 140 ? -17.498 -3.823  -0.349  1.00 82.11 140 A 1 
ATOM 1119 C CE  . LYS A 1 140 ? -18.229 -5.164  -0.220  1.00 76.09 140 A 1 
ATOM 1120 N NZ  . LYS A 1 140 ? -19.414 -5.069  0.656   1.00 69.64 140 A 1 
ATOM 1121 N N   . ALA A 1 141 ? -13.245 -5.197  -2.152  1.00 86.77 141 A 1 
ATOM 1122 C CA  . ALA A 1 141 ? -12.409 -6.293  -1.659  1.00 85.85 141 A 1 
ATOM 1123 C C   . ALA A 1 141 ? -10.931 -6.197  -2.089  1.00 86.58 141 A 1 
ATOM 1124 O O   . ALA A 1 141 ? -10.078 -6.832  -1.470  1.00 84.32 141 A 1 
ATOM 1125 C CB  . ALA A 1 141 ? -13.038 -7.611  -2.121  1.00 83.74 141 A 1 
ATOM 1126 N N   . ILE A 1 142 ? -10.614 -5.400  -3.111  1.00 88.15 142 A 1 
ATOM 1127 C CA  . ILE A 1 142 ? -9.259  -5.227  -3.655  1.00 88.94 142 A 1 
ATOM 1128 C C   . ILE A 1 142 ? -8.686  -3.832  -3.345  1.00 89.10 142 A 1 
ATOM 1129 O O   . ILE A 1 142 ? -9.389  -2.920  -2.898  1.00 88.07 142 A 1 
ATOM 1130 C CB  . ILE A 1 142 ? -9.228  -5.577  -5.164  1.00 88.84 142 A 1 
ATOM 1131 C CG1 . ILE A 1 142 ? -10.172 -4.672  -5.979  1.00 86.78 142 A 1 
ATOM 1132 C CG2 . ILE A 1 142 ? -9.556  -7.064  -5.370  1.00 85.41 142 A 1 
ATOM 1133 C CD1 . ILE A 1 142 ? -9.834  -4.628  -7.458  1.00 84.21 142 A 1 
ATOM 1134 N N   . ASN A 1 143 ? -7.390  -3.646  -3.575  1.00 88.45 143 A 1 
ATOM 1135 C CA  . ASN A 1 143 ? -6.671  -2.417  -3.232  1.00 88.80 143 A 1 
ATOM 1136 C C   . ASN A 1 143 ? -6.801  -1.316  -4.297  1.00 90.36 143 A 1 
ATOM 1137 O O   . ASN A 1 143 ? -5.790  -0.811  -4.793  1.00 89.22 143 A 1 
ATOM 1138 C CB  . ASN A 1 143 ? -5.204  -2.753  -2.922  1.00 86.05 143 A 1 
ATOM 1139 C CG  . ASN A 1 143 ? -5.040  -3.682  -1.749  1.00 81.39 143 A 1 
ATOM 1140 O OD1 . ASN A 1 143 ? -5.737  -3.594  -0.747  1.00 75.24 143 A 1 
ATOM 1141 N ND2 . ASN A 1 143 ? -4.098  -4.589  -1.845  1.00 73.94 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? -8.025  -0.920  -4.629  1.00 90.41 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? -8.264  0.283   -5.438  1.00 91.44 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? -7.905  1.509   -4.597  1.00 91.68 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? -8.548  1.775   -3.577  1.00 90.64 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? -9.704  0.370   -5.972  1.00 91.44 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? -9.862  1.569   -6.915  1.00 88.35 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? -10.092 -0.891  -6.755  1.00 87.96 144 A 1 
ATOM 1149 N N   . LEU A 1 145 ? -6.854  2.220   -5.014  1.00 91.97 145 A 1 
ATOM 1150 C CA  . LEU A 1 145 ? -6.361  3.437   -4.363  1.00 91.99 145 A 1 
ATOM 1151 C C   . LEU A 1 145 ? -7.110  4.670   -4.865  1.00 91.98 145 A 1 
ATOM 1152 O O   . LEU A 1 145 ? -7.517  5.504   -4.066  1.00 90.44 145 A 1 
ATOM 1153 C CB  . LEU A 1 145 ? -4.852  3.591   -4.610  1.00 91.69 145 A 1 
ATOM 1154 C CG  . LEU A 1 145 ? -3.982  2.449   -4.064  1.00 90.68 145 A 1 
ATOM 1155 C CD1 . LEU A 1 145 ? -2.524  2.712   -4.424  1.00 86.97 145 A 1 
ATOM 1156 C CD2 . LEU A 1 145 ? -4.086  2.322   -2.545  1.00 86.57 145 A 1 
ATOM 1157 N N   . ALA A 1 146 ? -7.306  4.757   -6.176  1.00 92.37 146 A 1 
ATOM 1158 C CA  . ALA A 1 146 ? -8.097  5.808   -6.800  1.00 92.22 146 A 1 
ATOM 1159 C C   . ALA A 1 146 ? -8.704  5.317   -8.116  1.00 92.92 146 A 1 
ATOM 1160 O O   . ALA A 1 146 ? -8.194  4.383   -8.739  1.00 91.98 146 A 1 
ATOM 1161 C CB  . ALA A 1 146 ? -7.219  7.041   -7.025  1.00 90.97 146 A 1 
ATOM 1162 N N   . LEU A 1 147 ? -9.762  5.990   -8.541  1.00 91.75 147 A 1 
ATOM 1163 C CA  . LEU A 1 147 ? -10.372 5.853   -9.854  1.00 91.40 147 A 1 
ATOM 1164 C C   . LEU A 1 147 ? -10.176 7.160   -10.629 1.00 91.26 147 A 1 
ATOM 1165 O O   . LEU A 1 147 ? -10.471 8.243   -10.125 1.00 89.71 147 A 1 
ATOM 1166 C CB  . LEU A 1 147 ? -11.855 5.485   -9.698  1.00 90.56 147 A 1 
ATOM 1167 C CG  . LEU A 1 147 ? -12.104 4.058   -9.173  1.00 89.33 147 A 1 
ATOM 1168 C CD1 . LEU A 1 147 ? -13.580 3.855   -8.864  1.00 85.89 147 A 1 
ATOM 1169 C CD2 . LEU A 1 147 ? -11.715 2.991   -10.197 1.00 86.32 147 A 1 
ATOM 1170 N N   . LEU A 1 148 ? -9.672  7.055   -11.853 1.00 92.01 148 A 1 
ATOM 1171 C CA  . LEU A 1 148 ? -9.485  8.174   -12.768 1.00 91.87 148 A 1 
ATOM 1172 C C   . LEU A 1 148 ? -10.444 8.054   -13.943 1.00 92.31 148 A 1 
ATOM 1173 O O   . LEU A 1 148 ? -10.395 7.088   -14.704 1.00 91.00 148 A 1 
ATOM 1174 C CB  . LEU A 1 148 ? -8.033  8.224   -13.265 1.00 90.38 148 A 1 
ATOM 1175 C CG  . LEU A 1 148 ? -7.002  8.678   -12.222 1.00 86.08 148 A 1 
ATOM 1176 C CD1 . LEU A 1 148 ? -5.611  8.590   -12.851 1.00 80.29 148 A 1 
ATOM 1177 C CD2 . LEU A 1 148 ? -7.238  10.116  -11.780 1.00 79.92 148 A 1 
ATOM 1178 N N   . ASP A 1 149 ? -11.264 9.070   -14.130 1.00 91.16 149 A 1 
ATOM 1179 C CA  . ASP A 1 149 ? -12.000 9.232   -15.378 1.00 90.49 149 A 1 
ATOM 1180 C C   . ASP A 1 149 ? -11.027 9.420   -16.564 1.00 90.59 149 A 1 
ATOM 1181 O O   . ASP A 1 149 ? -9.954  10.012  -16.406 1.00 89.68 149 A 1 
ATOM 1182 C CB  . ASP A 1 149 ? -12.969 10.410  -15.248 1.00 88.17 149 A 1 
ATOM 1183 C CG  . ASP A 1 149 ? -13.776 10.557  -16.531 1.00 83.49 149 A 1 
ATOM 1184 O OD1 . ASP A 1 149 ? -13.322 11.308  -17.420 1.00 75.40 149 A 1 
ATOM 1185 O OD2 . ASP A 1 149 ? -14.784 9.843   -16.669 1.00 74.88 149 A 1 
ATOM 1186 N N   . TYR A 1 150 ? -11.407 8.957   -17.754 1.00 90.33 150 A 1 
ATOM 1187 C CA  . TYR A 1 150 ? -10.575 9.057   -18.962 1.00 90.93 150 A 1 
ATOM 1188 C C   . TYR A 1 150 ? -10.106 10.488  -19.274 1.00 90.59 150 A 1 
ATOM 1189 O O   . TYR A 1 150 ? -8.976  10.676  -19.727 1.00 88.60 150 A 1 
ATOM 1190 C CB  . TYR A 1 150 ? -11.342 8.497   -20.163 1.00 90.96 150 A 1 
ATOM 1191 C CG  . TYR A 1 150 ? -11.701 7.022   -20.140 1.00 91.69 150 A 1 
ATOM 1192 C CD1 . TYR A 1 150 ? -11.047 6.103   -19.293 1.00 87.56 150 A 1 
ATOM 1193 C CD2 . TYR A 1 150 ? -12.687 6.560   -21.035 1.00 87.78 150 A 1 
ATOM 1194 C CE1 . TYR A 1 150 ? -11.380 4.737   -19.336 1.00 87.79 150 A 1 
ATOM 1195 C CE2 . TYR A 1 150 ? -13.017 5.199   -21.087 1.00 87.65 150 A 1 
ATOM 1196 C CZ  . TYR A 1 150 ? -12.365 4.283   -20.241 1.00 90.15 150 A 1 
ATOM 1197 O OH  . TYR A 1 150 ? -12.684 2.966   -20.304 1.00 89.08 150 A 1 
ATOM 1198 N N   . TYR A 1 151 ? -10.921 11.499  -18.980 1.00 90.06 151 A 1 
ATOM 1199 C CA  . TYR A 1 151 ? -10.538 12.904  -19.175 1.00 88.35 151 A 1 
ATOM 1200 C C   . TYR A 1 151 ? -9.394  13.348  -18.258 1.00 88.48 151 A 1 
ATOM 1201 O O   . TYR A 1 151 ? -8.674  14.294  -18.584 1.00 85.24 151 A 1 
ATOM 1202 C CB  . TYR A 1 151 ? -11.766 13.802  -18.983 1.00 85.41 151 A 1 
ATOM 1203 C CG  . TYR A 1 151 ? -12.850 13.579  -20.018 1.00 74.93 151 A 1 
ATOM 1204 C CD1 . TYR A 1 151 ? -12.625 13.952  -21.358 1.00 65.23 151 A 1 
ATOM 1205 C CD2 . TYR A 1 151 ? -14.075 12.992  -19.653 1.00 63.40 151 A 1 
ATOM 1206 C CE1 . TYR A 1 151 ? -13.618 13.726  -22.331 1.00 52.43 151 A 1 
ATOM 1207 C CE2 . TYR A 1 151 ? -15.070 12.763  -20.623 1.00 53.36 151 A 1 
ATOM 1208 C CZ  . TYR A 1 151 ? -14.842 13.129  -21.964 1.00 50.69 151 A 1 
ATOM 1209 O OH  . TYR A 1 151 ? -15.797 12.906  -22.903 1.00 50.18 151 A 1 
ATOM 1210 N N   . ARG A 1 152 ? -9.174  12.653  -17.133 1.00 88.17 152 A 1 
ATOM 1211 C CA  . ARG A 1 152 ? -8.139  12.970  -16.141 1.00 87.75 152 A 1 
ATOM 1212 C C   . ARG A 1 152 ? -6.812  12.258  -16.403 1.00 89.25 152 A 1 
ATOM 1213 O O   . ARG A 1 152 ? -5.816  12.612  -15.775 1.00 87.72 152 A 1 
ATOM 1214 C CB  . ARG A 1 152 ? -8.657  12.671  -14.727 1.00 85.90 152 A 1 
ATOM 1215 C CG  . ARG A 1 152 ? -9.962  13.405  -14.397 1.00 80.27 152 A 1 
ATOM 1216 C CD  . ARG A 1 152 ? -10.399 13.085  -12.967 1.00 77.21 152 A 1 
ATOM 1217 N NE  . ARG A 1 152 ? -11.739 13.615  -12.666 1.00 69.05 152 A 1 
ATOM 1218 C CZ  . ARG A 1 152 ? -12.406 13.438  -11.537 1.00 62.00 152 A 1 
ATOM 1219 N NH1 . ARG A 1 152 ? -11.899 12.795  -10.523 1.00 57.71 152 A 1 
ATOM 1220 N NH2 . ARG A 1 152 ? -13.618 13.898  -11.407 1.00 53.02 152 A 1 
ATOM 1221 N N   . ILE A 1 153 ? -6.753  11.296  -17.327 1.00 88.84 153 A 1 
ATOM 1222 C CA  . ILE A 1 153 ? -5.540  10.505  -17.601 1.00 90.21 153 A 1 
ATOM 1223 C C   . ILE A 1 153 ? -4.348  11.418  -17.925 1.00 90.02 153 A 1 
ATOM 1224 O O   . ILE A 1 153 ? -3.296  11.305  -17.298 1.00 88.28 153 A 1 
ATOM 1225 C CB  . ILE A 1 153 ? -5.804  9.475   -18.727 1.00 91.04 153 A 1 
ATOM 1226 C CG1 . ILE A 1 153 ? -6.785  8.390   -18.222 1.00 89.11 153 A 1 
ATOM 1227 C CG2 . ILE A 1 153 ? -4.495  8.823   -19.211 1.00 88.20 153 A 1 
ATOM 1228 C CD1 . ILE A 1 153 ? -7.251  7.407   -19.301 1.00 85.04 153 A 1 
ATOM 1229 N N   . ARG A 1 154 ? -4.523  12.361  -18.841 1.00 88.79 154 A 1 
ATOM 1230 C CA  . ARG A 1 154 ? -3.433  13.250  -19.293 1.00 87.06 154 A 1 
ATOM 1231 C C   . ARG A 1 154 ? -2.858  14.160  -18.207 1.00 87.05 154 A 1 
ATOM 1232 O O   . ARG A 1 154 ? -1.706  14.567  -18.326 1.00 84.31 154 A 1 
ATOM 1233 C CB  . ARG A 1 154 ? -3.915  14.116  -20.462 1.00 86.60 154 A 1 
ATOM 1234 C CG  . ARG A 1 154 ? -4.099  13.338  -21.764 1.00 81.79 154 A 1 
ATOM 1235 C CD  . ARG A 1 154 ? -4.520  14.315  -22.858 1.00 79.17 154 A 1 
ATOM 1236 N NE  . ARG A 1 154 ? -4.593  13.686  -24.188 1.00 72.49 154 A 1 
ATOM 1237 C CZ  . ARG A 1 154 ? -5.428  13.981  -25.164 1.00 64.72 154 A 1 
ATOM 1238 N NH1 . ARG A 1 154 ? -6.371  14.878  -25.035 1.00 58.48 154 A 1 
ATOM 1239 N NH2 . ARG A 1 154 ? -5.329  13.371  -26.305 1.00 57.67 154 A 1 
ATOM 1240 N N   . SER A 1 155 ? -3.652  14.531  -17.212 1.00 88.46 155 A 1 
ATOM 1241 C CA  . SER A 1 155 ? -3.259  15.487  -16.175 1.00 87.15 155 A 1 
ATOM 1242 C C   . SER A 1 155 ? -2.866  14.831  -14.853 1.00 87.30 155 A 1 
ATOM 1243 O O   . SER A 1 155 ? -2.038  15.393  -14.140 1.00 85.02 155 A 1 
ATOM 1244 C CB  . SER A 1 155 ? -4.381  16.507  -15.950 1.00 86.01 155 A 1 
ATOM 1245 O OG  . SER A 1 155 ? -5.604  15.863  -15.641 1.00 82.94 155 A 1 
ATOM 1246 N N   . HIS A 1 156 ? -3.428  13.678  -14.515 1.00 88.72 156 A 1 
ATOM 1247 C CA  . HIS A 1 156 ? -3.316  13.099  -13.171 1.00 89.52 156 A 1 
ATOM 1248 C C   . HIS A 1 156 ? -2.725  11.692  -13.130 1.00 90.12 156 A 1 
ATOM 1249 O O   . HIS A 1 156 ? -2.287  11.276  -12.062 1.00 89.32 156 A 1 
ATOM 1250 C CB  . HIS A 1 156 ? -4.685  13.145  -12.472 1.00 88.72 156 A 1 
ATOM 1251 C CG  . HIS A 1 156 ? -5.121  14.555  -12.155 1.00 85.80 156 A 1 
ATOM 1252 N ND1 . HIS A 1 156 ? -5.535  15.503  -13.059 1.00 75.51 156 A 1 
ATOM 1253 C CD2 . HIS A 1 156 ? -5.084  15.152  -10.925 1.00 75.89 156 A 1 
ATOM 1254 C CE1 . HIS A 1 156 ? -5.714  16.652  -12.401 1.00 77.36 156 A 1 
ATOM 1255 N NE2 . HIS A 1 156 ? -5.466  16.485  -11.093 1.00 78.15 156 A 1 
ATOM 1256 N N   . LEU A 1 157 ? -2.646  10.963  -14.250 1.00 91.18 157 A 1 
ATOM 1257 C CA  . LEU A 1 157 ? -2.133  9.589   -14.238 1.00 91.71 157 A 1 
ATOM 1258 C C   . LEU A 1 157 ? -0.709  9.518   -13.678 1.00 91.85 157 A 1 
ATOM 1259 O O   . LEU A 1 157 ? -0.484  8.841   -12.674 1.00 91.13 157 A 1 
ATOM 1260 C CB  . LEU A 1 157 ? -2.211  9.000   -15.657 1.00 92.05 157 A 1 
ATOM 1261 C CG  . LEU A 1 157 ? -1.693  7.555   -15.750 1.00 92.11 157 A 1 
ATOM 1262 C CD1 . LEU A 1 157 ? -2.589  6.600   -14.962 1.00 87.85 157 A 1 
ATOM 1263 C CD2 . LEU A 1 157 ? -1.671  7.106   -17.205 1.00 87.42 157 A 1 
ATOM 1264 N N   . VAL A 1 158 ? 0.227   10.248  -14.275 1.00 91.28 158 A 1 
ATOM 1265 C CA  . VAL A 1 158 ? 1.642   10.230  -13.866 1.00 90.81 158 A 1 
ATOM 1266 C C   . VAL A 1 158 ? 1.812   10.763  -12.446 1.00 90.60 158 A 1 
ATOM 1267 O O   . VAL A 1 158 ? 2.502   10.145  -11.636 1.00 89.76 158 A 1 
ATOM 1268 C CB  . VAL A 1 158 ? 2.512   11.015  -14.861 1.00 89.72 158 A 1 
ATOM 1269 C CG1 . VAL A 1 158 ? 3.973   11.076  -14.415 1.00 84.45 158 A 1 
ATOM 1270 C CG2 . VAL A 1 158 ? 2.462   10.356  -16.241 1.00 83.97 158 A 1 
ATOM 1271 N N   . LYS A 1 159 ? 1.114   11.850  -12.098 1.00 89.96 159 A 1 
ATOM 1272 C CA  . LYS A 1 159 ? 1.128   12.418  -10.741 1.00 88.81 159 A 1 
ATOM 1273 C C   . LYS A 1 159 ? 0.686   11.385  -9.701  1.00 89.52 159 A 1 
ATOM 1274 O O   . LYS A 1 159 ? 1.350   11.217  -8.685  1.00 88.53 159 A 1 
ATOM 1275 C CB  . LYS A 1 159 ? 0.251   13.688  -10.720 1.00 87.09 159 A 1 
ATOM 1276 C CG  . LYS A 1 159 ? 0.289   14.421  -9.371  1.00 77.46 159 A 1 
ATOM 1277 C CD  . LYS A 1 159 ? -0.554  15.707  -9.409  1.00 75.03 159 A 1 
ATOM 1278 C CE  . LYS A 1 159 ? -0.498  16.440  -8.060  1.00 64.46 159 A 1 
ATOM 1279 N NZ  . LYS A 1 159 ? -1.285  17.703  -8.072  1.00 58.34 159 A 1 
ATOM 1280 N N   . ASN A 1 160 ? -0.395  10.658  -9.969  1.00 90.61 160 A 1 
ATOM 1281 C CA  . ASN A 1 160 ? -0.900  9.627   -9.069  1.00 90.86 160 A 1 
ATOM 1282 C C   . ASN A 1 160 ? 0.069   8.449   -8.939  1.00 90.35 160 A 1 
ATOM 1283 O O   . ASN A 1 160 ? 0.298   7.987   -7.823  1.00 89.25 160 A 1 
ATOM 1284 C CB  . ASN A 1 160 ? -2.286  9.164   -9.544  1.00 91.45 160 A 1 
ATOM 1285 C CG  . ASN A 1 160 ? -3.392  10.148  -9.208  1.00 90.82 160 A 1 
ATOM 1286 O OD1 . ASN A 1 160 ? -3.185  11.273  -8.798  1.00 83.65 160 A 1 
ATOM 1287 N ND2 . ASN A 1 160 ? -4.628  9.735   -9.332  1.00 83.60 160 A 1 
ATOM 1288 N N   . ILE A 1 161 ? 0.670   7.995   -10.041 1.00 91.76 161 A 1 
ATOM 1289 C CA  . ILE A 1 161 ? 1.695   6.941   -10.013 1.00 91.35 161 A 1 
ATOM 1290 C C   . ILE A 1 161 ? 2.860   7.378   -9.119  1.00 90.39 161 A 1 
ATOM 1291 O O   . ILE A 1 161 ? 3.197   6.660   -8.181  1.00 88.79 161 A 1 
ATOM 1292 C CB  . ILE A 1 161 ? 2.160   6.583   -11.440 1.00 91.57 161 A 1 
ATOM 1293 C CG1 . ILE A 1 161 ? 1.016   5.941   -12.256 1.00 90.28 161 A 1 
ATOM 1294 C CG2 . ILE A 1 161 ? 3.351   5.607   -11.394 1.00 89.78 161 A 1 
ATOM 1295 C CD1 . ILE A 1 161 ? 1.261   5.999   -13.768 1.00 85.37 161 A 1 
ATOM 1296 N N   . GLN A 1 162 ? 3.390   8.581   -9.314  1.00 90.06 162 A 1 
ATOM 1297 C CA  . GLN A 1 162 ? 4.506   9.118   -8.528  1.00 88.18 162 A 1 
ATOM 1298 C C   . GLN A 1 162 ? 4.170   9.224   -7.032  1.00 86.92 162 A 1 
ATOM 1299 O O   . GLN A 1 162 ? 4.987   8.859   -6.186  1.00 85.63 162 A 1 
ATOM 1300 C CB  . GLN A 1 162 ? 4.902   10.497  -9.076  1.00 87.94 162 A 1 
ATOM 1301 C CG  . GLN A 1 162 ? 5.596   10.410  -10.446 1.00 85.52 162 A 1 
ATOM 1302 C CD  . GLN A 1 162 ? 5.842   11.773  -11.090 1.00 84.39 162 A 1 
ATOM 1303 O OE1 . GLN A 1 162 ? 5.438   12.823  -10.608 1.00 79.39 162 A 1 
ATOM 1304 N NE2 . GLN A 1 162 ? 6.521   11.811  -12.221 1.00 76.30 162 A 1 
ATOM 1305 N N   . ILE A 1 163 ? 2.961   9.677   -6.679  1.00 88.75 163 A 1 
ATOM 1306 C CA  . ILE A 1 163 ? 2.508   9.724   -5.279  1.00 87.28 163 A 1 
ATOM 1307 C C   . ILE A 1 163 ? 2.451   8.311   -4.688  1.00 86.59 163 A 1 
ATOM 1308 O O   . ILE A 1 163 ? 2.889   8.103   -3.556  1.00 85.27 163 A 1 
ATOM 1309 C CB  . ILE A 1 163 ? 1.143   10.445  -5.157  1.00 87.83 163 A 1 
ATOM 1310 C CG1 . ILE A 1 163 ? 1.291   11.954  -5.473  1.00 86.00 163 A 1 
ATOM 1311 C CG2 . ILE A 1 163 ? 0.546   10.287  -3.743  1.00 85.11 163 A 1 
ATOM 1312 C CD1 . ILE A 1 163 ? -0.047  12.642  -5.790  1.00 79.77 163 A 1 
ATOM 1313 N N   . ILE A 1 164 ? 1.932   7.328   -5.432  1.00 88.24 164 A 1 
ATOM 1314 C CA  . ILE A 1 164 ? 1.855   5.936   -4.972  1.00 87.81 164 A 1 
ATOM 1315 C C   . ILE A 1 164 ? 3.258   5.352   -4.782  1.00 86.39 164 A 1 
ATOM 1316 O O   . ILE A 1 164 ? 3.504   4.737   -3.748  1.00 84.67 164 A 1 
ATOM 1317 C CB  . ILE A 1 164 ? 1.002   5.074   -5.926  1.00 88.97 164 A 1 
ATOM 1318 C CG1 . ILE A 1 164 ? -0.477  5.527   -5.894  1.00 88.03 164 A 1 
ATOM 1319 C CG2 . ILE A 1 164 ? 1.078   3.584   -5.533  1.00 86.89 164 A 1 
ATOM 1320 C CD1 . ILE A 1 164 ? -1.289  5.035   -7.100  1.00 83.31 164 A 1 
ATOM 1321 N N   . GLU A 1 165 ? 4.173   5.566   -5.723  1.00 86.64 165 A 1 
ATOM 1322 C CA  . GLU A 1 165 ? 5.564   5.090   -5.639  1.00 84.51 165 A 1 
ATOM 1323 C C   . GLU A 1 165 ? 6.289   5.642   -4.414  1.00 82.67 165 A 1 
ATOM 1324 O O   . GLU A 1 165 ? 6.841   4.881   -3.619  1.00 80.51 165 A 1 
ATOM 1325 C CB  . GLU A 1 165 ? 6.354   5.526   -6.876  1.00 83.66 165 A 1 
ATOM 1326 C CG  . GLU A 1 165 ? 5.975   4.744   -8.123  1.00 78.83 165 A 1 
ATOM 1327 C CD  . GLU A 1 165 ? 6.825   5.172   -9.320  1.00 78.91 165 A 1 
ATOM 1328 O OE1 . GLU A 1 165 ? 7.161   4.279   -10.127 1.00 70.64 165 A 1 
ATOM 1329 O OE2 . GLU A 1 165 ? 7.147   6.372   -9.438  1.00 71.94 165 A 1 
ATOM 1330 N N   . GLN A 1 166 ? 6.229   6.961   -4.224  1.00 82.10 166 A 1 
ATOM 1331 C CA  . GLN A 1 166 ? 6.864   7.640   -3.090  1.00 79.96 166 A 1 
ATOM 1332 C C   . GLN A 1 166 ? 6.336   7.137   -1.746  1.00 79.16 166 A 1 
ATOM 1333 O O   . GLN A 1 166 ? 7.059   7.138   -0.749  1.00 76.40 166 A 1 
ATOM 1334 C CB  . GLN A 1 166 ? 6.610   9.150   -3.208  1.00 79.39 166 A 1 
ATOM 1335 C CG  . GLN A 1 166 ? 7.443   9.790   -4.330  1.00 75.20 166 A 1 
ATOM 1336 C CD  . GLN A 1 166 ? 7.050   11.241  -4.605  1.00 71.25 166 A 1 
ATOM 1337 O OE1 . GLN A 1 166 ? 6.229   11.856  -3.941  1.00 67.17 166 A 1 
ATOM 1338 N NE2 . GLN A 1 166 ? 7.636   11.858  -5.606  1.00 62.94 166 A 1 
ATOM 1339 N N   . ASN A 1 167 ? 5.094   6.673   -1.721  1.00 78.82 167 A 1 
ATOM 1340 C CA  . ASN A 1 167 ? 4.412   6.227   -0.511  1.00 77.46 167 A 1 
ATOM 1341 C C   . ASN A 1 167 ? 4.140   4.719   -0.497  1.00 76.77 167 A 1 
ATOM 1342 O O   . ASN A 1 167 ? 3.435   4.231   0.384   1.00 74.76 167 A 1 
ATOM 1343 C CB  . ASN A 1 167 ? 3.155   7.083   -0.316  1.00 78.21 167 A 1 
ATOM 1344 C CG  . ASN A 1 167 ? 3.523   8.542   -0.130  1.00 76.16 167 A 1 
ATOM 1345 O OD1 . ASN A 1 167 ? 3.954   8.955   0.932   1.00 71.40 167 A 1 
ATOM 1346 N ND2 . ASN A 1 167 ? 3.416   9.349   -1.157  1.00 71.65 167 A 1 
ATOM 1347 N N   . TYR A 1 168 ? 4.708   3.954   -1.437  1.00 77.69 168 A 1 
ATOM 1348 C CA  . TYR A 1 168 ? 4.417   2.525   -1.579  1.00 76.71 168 A 1 
ATOM 1349 C C   . TYR A 1 168 ? 4.697   1.745   -0.290  1.00 76.11 168 A 1 
ATOM 1350 O O   . TYR A 1 168 ? 3.895   0.913   0.138   1.00 73.29 168 A 1 
ATOM 1351 C CB  . TYR A 1 168 ? 5.233   1.942   -2.739  1.00 75.60 168 A 1 
ATOM 1352 C CG  . TYR A 1 168 ? 4.936   0.475   -2.948  1.00 72.48 168 A 1 
ATOM 1353 C CD1 . TYR A 1 168 ? 5.740   -0.509  -2.343  1.00 68.93 168 A 1 
ATOM 1354 C CD2 . TYR A 1 168 ? 3.793   0.098   -3.681  1.00 67.10 168 A 1 
ATOM 1355 C CE1 . TYR A 1 168 ? 5.402   -1.867  -2.470  1.00 62.97 168 A 1 
ATOM 1356 C CE2 . TYR A 1 168 ? 3.453   -1.260  -3.807  1.00 62.39 168 A 1 
ATOM 1357 C CZ  . TYR A 1 168 ? 4.256   -2.246  -3.196  1.00 63.63 168 A 1 
ATOM 1358 O OH  . TYR A 1 168 ? 3.920   -3.555  -3.305  1.00 63.12 168 A 1 
ATOM 1359 N N   . GLN A 1 169 ? 5.813   2.066   0.358   1.00 72.46 169 A 1 
ATOM 1360 C CA  . GLN A 1 169 ? 6.185   1.465   1.629   1.00 70.70 169 A 1 
ATOM 1361 C C   . GLN A 1 169 ? 5.127   1.754   2.699   1.00 71.53 169 A 1 
ATOM 1362 O O   . GLN A 1 169 ? 4.626   0.827   3.324   1.00 68.96 169 A 1 
ATOM 1363 C CB  . GLN A 1 169 ? 7.579   1.951   2.055   1.00 66.48 169 A 1 
ATOM 1364 C CG  . GLN A 1 169 ? 8.682   1.476   1.101   1.00 59.69 169 A 1 
ATOM 1365 C CD  . GLN A 1 169 ? 10.083  1.679   1.674   1.00 54.22 169 A 1 
ATOM 1366 O OE1 . GLN A 1 169 ? 10.289  2.263   2.725   1.00 50.02 169 A 1 
ATOM 1367 N NE2 . GLN A 1 169 ? 11.105  1.167   1.024   1.00 46.05 169 A 1 
ATOM 1368 N N   . LEU A 1 170 ? 4.706   2.998   2.837   1.00 73.20 170 A 1 
ATOM 1369 C CA  . LEU A 1 170 ? 3.671   3.428   3.780   1.00 73.88 170 A 1 
ATOM 1370 C C   . LEU A 1 170 ? 2.328   2.711   3.547   1.00 75.15 170 A 1 
ATOM 1371 O O   . LEU A 1 170 ? 1.679   2.288   4.507   1.00 73.90 170 A 1 
ATOM 1372 C CB  . LEU A 1 170 ? 3.537   4.947   3.615   1.00 71.87 170 A 1 
ATOM 1373 C CG  . LEU A 1 170 ? 2.461   5.612   4.472   1.00 65.94 170 A 1 
ATOM 1374 C CD1 . LEU A 1 170 ? 2.854   5.608   5.950   1.00 61.48 170 A 1 
ATOM 1375 C CD2 . LEU A 1 170 ? 2.293   7.043   3.967   1.00 61.11 170 A 1 
ATOM 1376 N N   . ILE A 1 171 ? 1.936   2.534   2.280   1.00 73.00 171 A 1 
ATOM 1377 C CA  . ILE A 1 171 ? 0.653   1.937   1.895   1.00 73.41 171 A 1 
ATOM 1378 C C   . ILE A 1 171 ? 0.661   0.423   2.129   1.00 73.42 171 A 1 
ATOM 1379 O O   . ILE A 1 171 ? -0.257  -0.110  2.753   1.00 71.18 171 A 1 
ATOM 1380 C CB  . ILE A 1 171 ? 0.315   2.294   0.425   1.00 73.56 171 A 1 
ATOM 1381 C CG1 . ILE A 1 171 ? 0.242   3.818   0.196   1.00 72.34 171 A 1 
ATOM 1382 C CG2 . ILE A 1 171 ? -1.037  1.672   0.031   1.00 71.67 171 A 1 
ATOM 1383 C CD1 . ILE A 1 171 ? 0.333   4.219   -1.283  1.00 65.90 171 A 1 
ATOM 1384 N N   . PHE A 1 172 ? 1.686   -0.270  1.645   1.00 73.92 172 A 1 
ATOM 1385 C CA  . PHE A 1 172 ? 1.694   -1.732  1.520   1.00 71.46 172 A 1 
ATOM 1386 C C   . PHE A 1 172 ? 2.626   -2.456  2.494   1.00 68.56 172 A 1 
ATOM 1387 O O   . PHE A 1 172 ? 2.483   -3.670  2.680   1.00 64.88 172 A 1 
ATOM 1388 C CB  . PHE A 1 172 ? 2.004   -2.113  0.070   1.00 71.45 172 A 1 
ATOM 1389 C CG  . PHE A 1 172 ? 0.964   -1.622  -0.917  1.00 71.63 172 A 1 
ATOM 1390 C CD1 . PHE A 1 172 ? -0.306  -2.224  -0.957  1.00 68.76 172 A 1 
ATOM 1391 C CD2 . PHE A 1 172 ? 1.250   -0.533  -1.766  1.00 69.60 172 A 1 
ATOM 1392 C CE1 . PHE A 1 172 ? -1.293  -1.728  -1.821  1.00 66.10 172 A 1 
ATOM 1393 C CE2 . PHE A 1 172 ? 0.261   -0.035  -2.628  1.00 66.00 172 A 1 
ATOM 1394 C CZ  . PHE A 1 172 ? -1.013  -0.629  -2.648  1.00 69.79 172 A 1 
ATOM 1395 N N   . GLN A 1 173 ? 3.564   -1.759  3.146   1.00 66.54 173 A 1 
ATOM 1396 C CA  . GLN A 1 173 ? 4.347   -2.378  4.206   1.00 62.96 173 A 1 
ATOM 1397 C C   . GLN A 1 173 ? 3.524   -2.422  5.492   1.00 63.00 173 A 1 
ATOM 1398 O O   . GLN A 1 173 ? 3.108   -1.415  6.061   1.00 58.20 173 A 1 
ATOM 1399 C CB  . GLN A 1 173 ? 5.721   -1.735  4.420   1.00 56.57 173 A 1 
ATOM 1400 C CG  . GLN A 1 173 ? 6.617   -1.835  3.180   1.00 49.77 173 A 1 
ATOM 1401 C CD  . GLN A 1 173 ? 8.041   -1.345  3.441   1.00 46.18 173 A 1 
ATOM 1402 O OE1 . GLN A 1 173 ? 8.366   -0.781  4.470   1.00 41.65 173 A 1 
ATOM 1403 N NE2 . GLN A 1 173 ? 8.958   -1.561  2.521   1.00 39.67 173 A 1 
ATOM 1404 N N   . ARG A 1 174 ? 3.297   -3.653  5.947   1.00 59.53 174 A 1 
ATOM 1405 C CA  . ARG A 1 174 ? 2.464   -3.947  7.118   1.00 56.43 174 A 1 
ATOM 1406 C C   . ARG A 1 174 ? 3.189   -3.687  8.443   1.00 54.55 174 A 1 
ATOM 1407 O O   . ARG A 1 174 ? 2.538   -3.606  9.478   1.00 50.47 174 A 1 
ATOM 1408 C CB  . ARG A 1 174 ? 1.958   -5.389  6.981   1.00 51.41 174 A 1 
ATOM 1409 C CG  . ARG A 1 174 ? 1.047   -5.570  5.751   1.00 47.84 174 A 1 
ATOM 1410 C CD  . ARG A 1 174 ? 0.658   -7.045  5.574   1.00 46.58 174 A 1 
ATOM 1411 N NE  . ARG A 1 174 ? -0.212  -7.243  4.398   1.00 42.00 174 A 1 
ATOM 1412 C CZ  . ARG A 1 174 ? -0.481  -8.391  3.804   1.00 38.87 174 A 1 
ATOM 1413 N NH1 . ARG A 1 174 ? 0.002   -9.523  4.226   1.00 37.39 174 A 1 
ATOM 1414 N NH2 . ARG A 1 174 ? -1.252  -8.427  2.758   1.00 36.39 174 A 1 
ATOM 1415 N N   . GLU A 1 175 ? 4.507   -3.530  8.409   1.00 49.36 175 A 1 
ATOM 1416 C CA  . GLU A 1 175 ? 5.385   -3.421  9.577   1.00 47.62 175 A 1 
ATOM 1417 C C   . GLU A 1 175 ? 6.247   -2.158  9.460   1.00 47.36 175 A 1 
ATOM 1418 O O   . GLU A 1 175 ? 7.199   -2.140  8.683   1.00 43.98 175 A 1 
ATOM 1419 C CB  . GLU A 1 175 ? 6.301   -4.651  9.655   1.00 43.49 175 A 1 
ATOM 1420 C CG  . GLU A 1 175 ? 5.604   -5.991  9.936   1.00 38.44 175 A 1 
ATOM 1421 C CD  . GLU A 1 175 ? 6.513   -7.192  9.613   1.00 36.11 175 A 1 
ATOM 1422 O OE1 . GLU A 1 175 ? 5.958   -8.298  9.447   1.00 32.86 175 A 1 
ATOM 1423 O OE2 . GLU A 1 175 ? 7.729   -7.000  9.398   1.00 33.78 175 A 1 
ATOM 1424 N N   . PHE A 1 176 ? 5.942   -1.112  10.228  1.00 42.73 176 A 1 
ATOM 1425 C CA  . PHE A 1 176 ? 6.807   0.072   10.387  1.00 41.40 176 A 1 
ATOM 1426 C C   . PHE A 1 176 ? 7.448   0.192   11.776  1.00 42.53 176 A 1 
ATOM 1427 O O   . PHE A 1 176 ? 8.458   0.868   11.904  1.00 39.52 176 A 1 
ATOM 1428 C CB  . PHE A 1 176 ? 6.072   1.354   9.973   1.00 35.55 176 A 1 
ATOM 1429 C CG  . PHE A 1 176 ? 6.226   1.668   8.496   1.00 32.40 176 A 1 
ATOM 1430 C CD1 . PHE A 1 176 ? 7.402   2.293   8.036   1.00 30.17 176 A 1 
ATOM 1431 C CD2 . PHE A 1 176 ? 5.221   1.316   7.579   1.00 29.76 176 A 1 
ATOM 1432 C CE1 . PHE A 1 176 ? 7.574   2.560   6.668   1.00 27.41 176 A 1 
ATOM 1433 C CE2 . PHE A 1 176 ? 5.398   1.581   6.211   1.00 27.69 176 A 1 
ATOM 1434 C CZ  . PHE A 1 176 ? 6.572   2.202   5.755   1.00 28.46 176 A 1 
ATOM 1435 N N   . SER A 1 177 ? 6.935   -0.487  12.801  1.00 39.66 177 A 1 
ATOM 1436 C CA  . SER A 1 177 ? 7.597   -0.525  14.108  1.00 38.55 177 A 1 
ATOM 1437 C C   . SER A 1 177 ? 7.433   -1.893  14.781  1.00 39.67 177 A 1 
ATOM 1438 O O   . SER A 1 177 ? 6.365   -2.502  14.750  1.00 37.81 177 A 1 
ATOM 1439 C CB  . SER A 1 177 ? 7.120   0.625   15.007  1.00 34.15 177 A 1 
ATOM 1440 O OG  . SER A 1 177 ? 5.782   0.447   15.409  1.00 31.34 177 A 1 
ATOM 1441 N N   . ARG A 1 178 ? 8.515   -2.383  15.399  1.00 35.69 178 A 1 
ATOM 1442 C CA  . ARG A 1 178 ? 8.485   -3.564  16.285  1.00 35.81 178 A 1 
ATOM 1443 C C   . ARG A 1 178 ? 7.765   -3.275  17.608  1.00 36.80 178 A 1 
ATOM 1444 O O   . ARG A 1 178 ? 7.394   -4.210  18.303  1.00 34.86 178 A 1 
ATOM 1445 C CB  . ARG A 1 178 ? 9.910   -4.086  16.536  1.00 31.48 178 A 1 
ATOM 1446 C CG  . ARG A 1 178 ? 10.476  -4.859  15.334  1.00 28.37 178 A 1 
ATOM 1447 C CD  . ARG A 1 178 ? 11.869  -5.417  15.669  1.00 26.20 178 A 1 
ATOM 1448 N NE  . ARG A 1 178 ? 12.417  -6.240  14.569  1.00 24.46 178 A 1 
ATOM 1449 C CZ  . ARG A 1 178 ? 13.601  -6.832  14.551  1.00 22.61 178 A 1 
ATOM 1450 N NH1 . ARG A 1 178 ? 14.434  -6.744  15.554  1.00 21.25 178 A 1 
ATOM 1451 N NH2 . ARG A 1 178 ? 13.975  -7.527  13.516  1.00 20.78 178 A 1 
ATOM 1452 N N   . ASN A 1 179 ? 7.538   -2.003  17.923  1.00 37.63 179 A 1 
ATOM 1453 C CA  . ASN A 1 179 ? 6.823   -1.555  19.110  1.00 37.83 179 A 1 
ATOM 1454 C C   . ASN A 1 179 ? 5.430   -1.068  18.704  1.00 38.53 179 A 1 
ATOM 1455 O O   . ASN A 1 179 ? 5.257   0.088   18.339  1.00 36.43 179 A 1 
ATOM 1456 C CB  . ASN A 1 179 ? 7.636   -0.452  19.810  1.00 34.11 179 A 1 
ATOM 1457 C CG  . ASN A 1 179 ? 8.913   -0.932  20.463  1.00 30.49 179 A 1 
ATOM 1458 O OD1 . ASN A 1 179 ? 9.200   -2.117  20.582  1.00 28.07 179 A 1 
ATOM 1459 N ND2 . ASN A 1 179 ? 9.731   -0.009  20.907  1.00 27.19 179 A 1 
ATOM 1460 N N   . LEU A 1 180 ? 4.421   -1.926  18.830  1.00 39.54 180 A 1 
ATOM 1461 C CA  . LEU A 1 180 ? 2.992   -1.558  18.754  1.00 38.25 180 A 1 
ATOM 1462 C C   . LEU A 1 180 ? 2.559   -0.534  19.831  1.00 39.58 180 A 1 
ATOM 1463 O O   . LEU A 1 180 ? 1.379   -0.202  19.902  1.00 36.81 180 A 1 
ATOM 1464 C CB  . LEU A 1 180 ? 2.161   -2.860  18.860  1.00 33.76 180 A 1 
ATOM 1465 C CG  . LEU A 1 180 ? 1.748   -3.440  17.494  1.00 30.52 180 A 1 
ATOM 1466 C CD1 . LEU A 1 180 ? 1.786   -4.970  17.518  1.00 27.71 180 A 1 
ATOM 1467 C CD2 . LEU A 1 180 ? 0.325   -3.014  17.134  1.00 27.46 180 A 1 
ATOM 1468 N N   . LEU A 1 181 ? 3.482   -0.082  20.690  1.00 37.11 181 A 1 
ATOM 1469 C CA  . LEU A 1 181 ? 3.272   0.944   21.714  1.00 35.97 181 A 1 
ATOM 1470 C C   . LEU A 1 181 ? 3.590   2.356   21.208  1.00 38.24 181 A 1 
ATOM 1471 O O   . LEU A 1 181 ? 3.062   3.308   21.767  1.00 34.74 181 A 1 
ATOM 1472 C CB  . LEU A 1 181 ? 4.130   0.603   22.948  1.00 29.67 181 A 1 
ATOM 1473 C CG  . LEU A 1 181 ? 3.715   -0.688  23.676  1.00 26.21 181 A 1 
ATOM 1474 C CD1 . LEU A 1 181 ? 4.750   -1.040  24.742  1.00 22.89 181 A 1 
ATOM 1475 C CD2 . LEU A 1 181 ? 2.356   -0.554  24.362  1.00 23.32 181 A 1 
ATOM 1476 N N   . ASP A 1 182 ? 4.402   2.490   20.160  1.00 45.42 182 A 1 
ATOM 1477 C CA  . ASP A 1 182 ? 4.679   3.767   19.504  1.00 46.99 182 A 1 
ATOM 1478 C C   . ASP A 1 182 ? 3.753   3.864   18.289  1.00 49.34 182 A 1 
ATOM 1479 O O   . ASP A 1 182 ? 3.895   3.093   17.335  1.00 47.09 182 A 1 
ATOM 1480 C CB  . ASP A 1 182 ? 6.170   3.858   19.135  1.00 42.93 182 A 1 
ATOM 1481 C CG  . ASP A 1 182 ? 7.098   3.747   20.356  1.00 38.02 182 A 1 
ATOM 1482 O OD1 . ASP A 1 182 ? 6.760   4.314   21.416  1.00 34.17 182 A 1 
ATOM 1483 O OD2 . ASP A 1 182 ? 8.129   3.039   20.242  1.00 33.74 182 A 1 
ATOM 1484 N N   . GLY A 1 183 ? 2.747   4.742   18.359  1.00 57.67 183 A 1 
ATOM 1485 C CA  . GLY A 1 183 ? 1.736   4.923   17.317  1.00 59.71 183 A 1 
ATOM 1486 C C   . GLY A 1 183 ? 2.362   5.077   15.926  1.00 63.39 183 A 1 
ATOM 1487 O O   . GLY A 1 183 ? 3.397   5.715   15.752  1.00 61.17 183 A 1 
ATOM 1488 N N   . ILE A 1 184 ? 1.755   4.462   14.913  1.00 66.81 184 A 1 
ATOM 1489 C CA  . ILE A 1 184 ? 2.197   4.613   13.525  1.00 69.44 184 A 1 
ATOM 1490 C C   . ILE A 1 184 ? 1.524   5.862   12.984  1.00 73.32 184 A 1 
ATOM 1491 O O   . ILE A 1 184 ? 0.331   5.837   12.683  1.00 70.33 184 A 1 
ATOM 1492 C CB  . ILE A 1 184 ? 1.896   3.361   12.675  1.00 65.90 184 A 1 
ATOM 1493 C CG1 . ILE A 1 184 ? 2.604   2.115   13.243  1.00 60.60 184 A 1 
ATOM 1494 C CG2 . ILE A 1 184 ? 2.332   3.602   11.213  1.00 60.72 184 A 1 
ATOM 1495 C CD1 . ILE A 1 184 ? 2.156   0.800   12.591  1.00 55.58 184 A 1 
ATOM 1496 N N   . SER A 1 185 ? 2.287   6.935   12.838  1.00 75.11 185 A 1 
ATOM 1497 C CA  . SER A 1 185 ? 1.793   8.183   12.271  1.00 75.83 185 A 1 
ATOM 1498 C C   . SER A 1 185 ? 2.283   8.399   10.845  1.00 75.46 185 A 1 
ATOM 1499 O O   . SER A 1 185 ? 3.287   7.844   10.398  1.00 72.15 185 A 1 
ATOM 1500 C CB  . SER A 1 185 ? 2.117   9.360   13.194  1.00 73.79 185 A 1 
ATOM 1501 O OG  . SER A 1 185 ? 3.512   9.491   13.371  1.00 65.46 185 A 1 
ATOM 1502 N N   . GLY A 1 186 ? 1.555   9.215   10.104  1.00 79.65 186 A 1 
ATOM 1503 C CA  . GLY A 1 186 ? 1.967   9.703   8.800   1.00 80.54 186 A 1 
ATOM 1504 C C   . GLY A 1 186 ? 1.214   10.969  8.430   1.00 84.37 186 A 1 
ATOM 1505 O O   . GLY A 1 186 ? 0.230   11.335  9.073   1.00 83.57 186 A 1 
ATOM 1506 N N   . SER A 1 187 ? 1.692   11.650  7.404   1.00 81.02 187 A 1 
ATOM 1507 C CA  . SER A 1 187 ? 1.077   12.891  6.948   1.00 83.27 187 A 1 
ATOM 1508 C C   . SER A 1 187 ? 1.268   13.123  5.456   1.00 83.29 187 A 1 
ATOM 1509 O O   . SER A 1 187 ? 2.266   12.709  4.871   1.00 81.65 187 A 1 
ATOM 1510 C CB  . SER A 1 187 ? 1.618   14.084  7.741   1.00 81.87 187 A 1 
ATOM 1511 O OG  . SER A 1 187 ? 3.000   14.262  7.522   1.00 77.40 187 A 1 
ATOM 1512 N N   . PHE A 1 188 ? 0.336   13.859  4.862   1.00 86.86 188 A 1 
ATOM 1513 C CA  . PHE A 1 188 ? 0.455   14.452  3.538   1.00 87.79 188 A 1 
ATOM 1514 C C   . PHE A 1 188 ? 0.206   15.953  3.608   1.00 89.77 188 A 1 
ATOM 1515 O O   . PHE A 1 188 ? -0.694  16.407  4.309   1.00 88.65 188 A 1 
ATOM 1516 C CB  . PHE A 1 188 ? -0.531  13.799  2.566   1.00 86.17 188 A 1 
ATOM 1517 C CG  . PHE A 1 188 ? -0.266  12.340  2.278   1.00 85.52 188 A 1 
ATOM 1518 C CD1 . PHE A 1 188 ? 0.963   11.947  1.729   1.00 80.35 188 A 1 
ATOM 1519 C CD2 . PHE A 1 188 ? -1.262  11.380  2.521   1.00 80.63 188 A 1 
ATOM 1520 C CE1 . PHE A 1 188 ? 1.200   10.597  1.428   1.00 77.96 188 A 1 
ATOM 1521 C CE2 . PHE A 1 188 ? -1.024  10.031  2.215   1.00 77.77 188 A 1 
ATOM 1522 C CZ  . PHE A 1 188 ? 0.209   9.639   1.669   1.00 78.73 188 A 1 
ATOM 1523 N N   . SER A 1 189 ? 0.958   16.704  2.806   1.00 87.79 189 A 1 
ATOM 1524 C CA  . SER A 1 189 ? 0.665   18.099  2.488   1.00 88.88 189 A 1 
ATOM 1525 C C   . SER A 1 189 ? 0.031   18.140  1.098   1.00 88.91 189 A 1 
ATOM 1526 O O   . SER A 1 189 ? 0.698   17.900  0.093   1.00 86.80 189 A 1 
ATOM 1527 C CB  . SER A 1 189 ? 1.945   18.930  2.577   1.00 87.69 189 A 1 
ATOM 1528 O OG  . SER A 1 189 ? 1.649   20.298  2.404   1.00 79.42 189 A 1 
ATOM 1529 N N   . ILE A 1 190 ? -1.265  18.382  1.043   1.00 91.01 190 A 1 
ATOM 1530 C CA  . ILE A 1 190 ? -2.080  18.285  -0.169  1.00 91.75 190 A 1 
ATOM 1531 C C   . ILE A 1 190 ? -2.261  19.684  -0.760  1.00 92.05 190 A 1 
ATOM 1532 O O   . ILE A 1 190 ? -2.630  20.633  -0.066  1.00 90.82 190 A 1 
ATOM 1533 C CB  . ILE A 1 190 ? -3.422  17.572  0.118   1.00 91.75 190 A 1 
ATOM 1534 C CG1 . ILE A 1 190 ? -3.197  16.210  0.824   1.00 90.06 190 A 1 
ATOM 1535 C CG2 . ILE A 1 190 ? -4.212  17.383  -1.185  1.00 89.56 190 A 1 
ATOM 1536 C CD1 . ILE A 1 190 ? -4.483  15.453  1.179   1.00 86.82 190 A 1 
ATOM 1537 N N   . GLU A 1 191 ? -2.001  19.815  -2.051  1.00 91.67 191 A 1 
ATOM 1538 C CA  . GLU A 1 191 ? -2.275  21.034  -2.813  1.00 91.58 191 A 1 
ATOM 1539 C C   . GLU A 1 191 ? -3.782  21.237  -3.021  1.00 92.10 191 A 1 
ATOM 1540 O O   . GLU A 1 191 ? -4.567  20.303  -2.870  1.00 90.59 191 A 1 
ATOM 1541 C CB  . GLU A 1 191 ? -1.550  20.995  -4.167  1.00 89.62 191 A 1 
ATOM 1542 C CG  . GLU A 1 191 ? -0.041  20.794  -3.994  1.00 85.07 191 A 1 
ATOM 1543 C CD  . GLU A 1 191 ? 0.757   21.009  -5.274  1.00 82.21 191 A 1 
ATOM 1544 O OE1 . GLU A 1 191 ? 1.943   21.396  -5.103  1.00 71.69 191 A 1 
ATOM 1545 O OE2 . GLU A 1 191 ? 0.202   20.823  -6.376  1.00 72.75 191 A 1 
ATOM 1546 N N   . ASN A 1 192 ? -4.192  22.441  -3.429  1.00 91.90 192 A 1 
ATOM 1547 C CA  . ASN A 1 192 ? -5.592  22.736  -3.769  1.00 92.00 192 A 1 
ATOM 1548 C C   . ASN A 1 192 ? -6.003  22.095  -5.109  1.00 91.19 192 A 1 
ATOM 1549 O O   . ASN A 1 192 ? -6.427  22.777  -6.045  1.00 88.39 192 A 1 
ATOM 1550 C CB  . ASN A 1 192 ? -5.811  24.260  -3.732  1.00 91.52 192 A 1 
ATOM 1551 C CG  . ASN A 1 192 ? -5.611  24.857  -2.360  1.00 91.27 192 A 1 
ATOM 1552 O OD1 . ASN A 1 192 ? -5.954  24.281  -1.341  1.00 84.69 192 A 1 
ATOM 1553 N ND2 . ASN A 1 192 ? -5.051  26.037  -2.287  1.00 84.64 192 A 1 
ATOM 1554 N N   . ASP A 1 193 ? -5.855  20.789  -5.202  1.00 91.93 193 A 1 
ATOM 1555 C CA  . ASP A 1 193 ? -6.171  19.962  -6.357  1.00 90.56 193 A 1 
ATOM 1556 C C   . ASP A 1 193 ? -7.231  18.925  -5.969  1.00 90.38 193 A 1 
ATOM 1557 O O   . ASP A 1 193 ? -6.925  17.848  -5.453  1.00 88.53 193 A 1 
ATOM 1558 C CB  . ASP A 1 193 ? -4.883  19.322  -6.887  1.00 88.29 193 A 1 
ATOM 1559 C CG  . ASP A 1 193 ? -5.100  18.432  -8.112  1.00 86.60 193 A 1 
ATOM 1560 O OD1 . ASP A 1 193 ? -6.253  18.312  -8.589  1.00 82.54 193 A 1 
ATOM 1561 O OD2 . ASP A 1 193 ? -4.088  17.851  -8.562  1.00 81.14 193 A 1 
ATOM 1562 N N   . ILE A 1 194 ? -8.493  19.263  -6.223  1.00 89.85 194 A 1 
ATOM 1563 C CA  . ILE A 1 194 ? -9.639  18.389  -5.907  1.00 89.33 194 A 1 
ATOM 1564 C C   . ILE A 1 194 ? -9.521  17.038  -6.614  1.00 89.25 194 A 1 
ATOM 1565 O O   . ILE A 1 194 ? -9.967  16.026  -6.083  1.00 86.40 194 A 1 
ATOM 1566 C CB  . ILE A 1 194 ? -10.965 19.106  -6.257  1.00 87.00 194 A 1 
ATOM 1567 C CG1 . ILE A 1 194 ? -11.175 20.269  -5.261  1.00 81.23 194 A 1 
ATOM 1568 C CG2 . ILE A 1 194 ? -12.176 18.160  -6.241  1.00 80.47 194 A 1 
ATOM 1569 C CD1 . ILE A 1 194 ? -12.466 21.057  -5.490  1.00 73.42 194 A 1 
ATOM 1570 N N   . LEU A 1 195 ? -8.911  16.990  -7.799  1.00 88.21 195 A 1 
ATOM 1571 C CA  . LEU A 1 195 ? -8.812  15.760  -8.583  1.00 86.77 195 A 1 
ATOM 1572 C C   . LEU A 1 195 ? -7.787  14.768  -8.017  1.00 87.90 195 A 1 
ATOM 1573 O O   . LEU A 1 195 ? -7.852  13.586  -8.346  1.00 86.99 195 A 1 
ATOM 1574 C CB  . LEU A 1 195 ? -8.499  16.116  -10.044 1.00 85.68 195 A 1 
ATOM 1575 C CG  . LEU A 1 195 ? -9.501  17.060  -10.727 1.00 82.73 195 A 1 
ATOM 1576 C CD1 . LEU A 1 195 ? -9.060  17.318  -12.169 1.00 77.66 195 A 1 
ATOM 1577 C CD2 . LEU A 1 195 ? -10.914 16.482  -10.762 1.00 76.32 195 A 1 
ATOM 1578 N N   . ALA A 1 196 ? -6.878  15.224  -7.151  1.00 89.53 196 A 1 
ATOM 1579 C CA  . ALA A 1 196 ? -5.940  14.366  -6.426  1.00 89.60 196 A 1 
ATOM 1580 C C   . ALA A 1 196 ? -6.518  13.815  -5.108  1.00 90.81 196 A 1 
ATOM 1581 O O   . ALA A 1 196 ? -5.995  12.841  -4.562  1.00 89.96 196 A 1 
ATOM 1582 C CB  . ALA A 1 196 ? -4.647  15.156  -6.194  1.00 88.60 196 A 1 
ATOM 1583 N N   . VAL A 1 197 ? -7.605  14.397  -4.595  1.00 90.75 197 A 1 
ATOM 1584 C CA  . VAL A 1 197 ? -8.201  14.022  -3.298  1.00 91.57 197 A 1 
ATOM 1585 C C   . VAL A 1 197 ? -8.577  12.535  -3.200  1.00 91.91 197 A 1 
ATOM 1586 O O   . VAL A 1 197 ? -8.230  11.926  -2.180  1.00 91.34 197 A 1 
ATOM 1587 C CB  . VAL A 1 197 ? -9.396  14.925  -2.952  1.00 91.22 197 A 1 
ATOM 1588 C CG1 . VAL A 1 197 ? -10.114 14.459  -1.682  1.00 87.44 197 A 1 
ATOM 1589 C CG2 . VAL A 1 197 ? -8.941  16.373  -2.738  1.00 87.19 197 A 1 
ATOM 1590 N N   . PRO A 1 198 ? -9.211  11.902  -4.215  1.00 91.28 198 A 1 
ATOM 1591 C CA  . PRO A 1 198 ? -9.560  10.485  -4.139  1.00 90.83 198 A 1 
ATOM 1592 C C   . PRO A 1 198 ? -8.363  9.576   -3.846  1.00 91.94 198 A 1 
ATOM 1593 O O   . PRO A 1 198 ? -8.505  8.604   -3.103  1.00 91.30 198 A 1 
ATOM 1594 C CB  . PRO A 1 198 ? -10.192 10.139  -5.493  1.00 89.18 198 A 1 
ATOM 1595 C CG  . PRO A 1 198 ? -10.792 11.464  -5.950  1.00 86.18 198 A 1 
ATOM 1596 C CD  . PRO A 1 198 ? -9.760  12.469  -5.446  1.00 88.83 198 A 1 
ATOM 1597 N N   . LEU A 1 199 ? -7.185  9.906   -4.369  1.00 91.85 199 A 1 
ATOM 1598 C CA  . LEU A 1 199 ? -5.972  9.130   -4.126  1.00 92.45 199 A 1 
ATOM 1599 C C   . LEU A 1 199 ? -5.531  9.215   -2.662  1.00 92.72 199 A 1 
ATOM 1600 O O   . LEU A 1 199 ? -5.299  8.179   -2.042  1.00 91.96 199 A 1 
ATOM 1601 C CB  . LEU A 1 199 ? -4.861  9.592   -5.082  1.00 92.02 199 A 1 
ATOM 1602 C CG  . LEU A 1 199 ? -3.529  8.864   -4.835  1.00 90.66 199 A 1 
ATOM 1603 C CD1 . LEU A 1 199 ? -3.633  7.358   -5.063  1.00 85.44 199 A 1 
ATOM 1604 C CD2 . LEU A 1 199 ? -2.458  9.420   -5.760  1.00 85.21 199 A 1 
ATOM 1605 N N   . TYR A 1 200 ? -5.451  10.406  -2.081  1.00 92.68 200 A 1 
ATOM 1606 C CA  . TYR A 1 200 ? -5.042  10.572  -0.681  1.00 92.43 200 A 1 
ATOM 1607 C C   . TYR A 1 200 ? -6.021  9.900   0.287   1.00 92.94 200 A 1 
ATOM 1608 O O   . TYR A 1 200 ? -5.601  9.202   1.213   1.00 92.29 200 A 1 
ATOM 1609 C CB  . TYR A 1 200 ? -4.894  12.062  -0.361  1.00 91.90 200 A 1 
ATOM 1610 C CG  . TYR A 1 200 ? -3.727  12.729  -1.058  1.00 91.28 200 A 1 
ATOM 1611 C CD1 . TYR A 1 200 ? -2.408  12.394  -0.689  1.00 87.12 200 A 1 
ATOM 1612 C CD2 . TYR A 1 200 ? -3.948  13.692  -2.059  1.00 87.40 200 A 1 
ATOM 1613 C CE1 . TYR A 1 200 ? -1.316  13.024  -1.316  1.00 85.86 200 A 1 
ATOM 1614 C CE2 . TYR A 1 200 ? -2.857  14.324  -2.689  1.00 85.38 200 A 1 
ATOM 1615 C CZ  . TYR A 1 200 ? -1.539  13.994  -2.314  1.00 87.41 200 A 1 
ATOM 1616 O OH  . TYR A 1 200 ? -0.483  14.612  -2.910  1.00 84.45 200 A 1 
ATOM 1617 N N   . ALA A 1 201 ? -7.318  10.034  0.029   1.00 92.57 201 A 1 
ATOM 1618 C CA  . ALA A 1 201 ? -8.351  9.337   0.790   1.00 92.72 201 A 1 
ATOM 1619 C C   . ALA A 1 201 ? -8.235  7.807   0.649   1.00 92.68 201 A 1 
ATOM 1620 O O   . ALA A 1 201 ? -8.311  7.073   1.638   1.00 92.11 201 A 1 
ATOM 1621 C CB  . ALA A 1 201 ? -9.704  9.852   0.296   1.00 92.83 201 A 1 
ATOM 1622 N N   . GLY A 1 202 ? -7.989  7.328   -0.570  1.00 92.41 202 A 1 
ATOM 1623 C CA  . GLY A 1 202 ? -7.779  5.914   -0.862  1.00 91.70 202 A 1 
ATOM 1624 C C   . GLY A 1 202 ? -6.539  5.340   -0.188  1.00 92.08 202 A 1 
ATOM 1625 O O   . GLY A 1 202 ? -6.601  4.232   0.350   1.00 91.22 202 A 1 
ATOM 1626 N N   . ILE A 1 203 ? -5.441  6.091   -0.152  1.00 91.98 203 A 1 
ATOM 1627 C CA  . ILE A 1 203 ? -4.229  5.733   0.592   1.00 91.22 203 A 1 
ATOM 1628 C C   . ILE A 1 203 ? -4.549  5.616   2.084   1.00 90.78 203 A 1 
ATOM 1629 O O   . ILE A 1 203 ? -4.298  4.559   2.659   1.00 90.17 203 A 1 
ATOM 1630 C CB  . ILE A 1 203 ? -3.077  6.729   0.310   1.00 90.99 203 A 1 
ATOM 1631 C CG1 . ILE A 1 203 ? -2.556  6.542   -1.134  1.00 89.25 203 A 1 
ATOM 1632 C CG2 . ILE A 1 203 ? -1.923  6.523   1.310   1.00 88.28 203 A 1 
ATOM 1633 C CD1 . ILE A 1 203 ? -1.595  7.642   -1.610  1.00 84.30 203 A 1 
ATOM 1634 N N   . GLY A 1 204 ? -5.168  6.634   2.697   1.00 91.95 204 A 1 
ATOM 1635 C CA  . GLY A 1 204 ? -5.525  6.626   4.121   1.00 91.17 204 A 1 
ATOM 1636 C C   . GLY A 1 204 ? -6.378  5.416   4.513   1.00 91.12 204 A 1 
ATOM 1637 O O   . GLY A 1 204 ? -6.068  4.709   5.474   1.00 90.09 204 A 1 
ATOM 1638 N N   . ALA A 1 205 ? -7.404  5.105   3.722   1.00 92.46 205 A 1 
ATOM 1639 C CA  . ALA A 1 205 ? -8.249  3.937   3.960   1.00 91.86 205 A 1 
ATOM 1640 C C   . ALA A 1 205 ? -7.508  2.605   3.722   1.00 90.81 205 A 1 
ATOM 1641 O O   . ALA A 1 205 ? -7.671  1.644   4.479   1.00 89.33 205 A 1 
ATOM 1642 C CB  . ALA A 1 205 ? -9.488  4.072   3.071   1.00 91.83 205 A 1 
ATOM 1643 N N   . THR A 1 206 ? -6.651  2.542   2.696   1.00 91.06 206 A 1 
ATOM 1644 C CA  . THR A 1 206 ? -5.885  1.331   2.367   1.00 89.53 206 A 1 
ATOM 1645 C C   . THR A 1 206 ? -4.829  1.023   3.419   1.00 88.24 206 A 1 
ATOM 1646 O O   . THR A 1 206 ? -4.647  -0.145  3.753   1.00 86.69 206 A 1 
ATOM 1647 C CB  . THR A 1 206 ? -5.268  1.420   0.968   1.00 89.21 206 A 1 
ATOM 1648 O OG1 . THR A 1 206 ? -6.320  1.533   0.033   1.00 85.02 206 A 1 
ATOM 1649 C CG2 . THR A 1 206 ? -4.484  0.165   0.579   1.00 84.89 206 A 1 
ATOM 1650 N N   . VAL A 1 207 ? -4.195  2.041   4.016   1.00 88.11 207 A 1 
ATOM 1651 C CA  . VAL A 1 207 ? -3.236  1.874   5.119   1.00 86.13 207 A 1 
ATOM 1652 C C   . VAL A 1 207 ? -3.853  1.097   6.288   1.00 84.30 207 A 1 
ATOM 1653 O O   . VAL A 1 207 ? -3.198  0.214   6.849   1.00 82.77 207 A 1 
ATOM 1654 C CB  . VAL A 1 207 ? -2.707  3.258   5.559   1.00 85.96 207 A 1 
ATOM 1655 C CG1 . VAL A 1 207 ? -2.006  3.249   6.919   1.00 82.19 207 A 1 
ATOM 1656 C CG2 . VAL A 1 207 ? -1.687  3.792   4.543   1.00 81.92 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? -5.114  1.358   6.640   1.00 88.32 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? -5.830  0.627   7.694   1.00 87.70 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? -6.250  -0.775  7.241   1.00 85.82 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? -6.057  -1.746  7.969   1.00 83.60 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? -7.053  1.428   8.161   1.00 88.13 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? -6.751  2.422   9.292   1.00 87.75 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? -5.774  3.521   8.872   1.00 82.80 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? -8.054  3.053   9.765   1.00 81.87 208 A 1 
ATOM 1665 N N   . ALA A 1 209 ? -6.781  -0.893  6.022   1.00 87.55 209 A 1 
ATOM 1666 C CA  . ALA A 1 209 ? -7.231  -2.173  5.481   1.00 85.59 209 A 1 
ATOM 1667 C C   . ALA A 1 209 ? -6.075  -3.181  5.336   1.00 83.49 209 A 1 
ATOM 1668 O O   . ALA A 1 209 ? -6.217  -4.350  5.694   1.00 81.31 209 A 1 
ATOM 1669 C CB  . ALA A 1 209 ? -7.928  -1.908  4.146   1.00 85.66 209 A 1 
ATOM 1670 N N   . GLN A 1 210 ? -4.901  -2.722  4.884   1.00 82.89 210 A 1 
ATOM 1671 C CA  . GLN A 1 210 ? -3.692  -3.546  4.769   1.00 79.89 210 A 1 
ATOM 1672 C C   . GLN A 1 210 ? -3.208  -4.093  6.117   1.00 77.76 210 A 1 
ATOM 1673 O O   . GLN A 1 210 ? -2.634  -5.183  6.180   1.00 74.62 210 A 1 
ATOM 1674 C CB  . GLN A 1 210 ? -2.571  -2.719  4.117   1.00 79.02 210 A 1 
ATOM 1675 C CG  . GLN A 1 210 ? -2.763  -2.562  2.602   1.00 75.37 210 A 1 
ATOM 1676 C CD  . GLN A 1 210 ? -2.751  -3.906  1.893   1.00 75.36 210 A 1 
ATOM 1677 O OE1 . GLN A 1 210 ? -1.947  -4.787  2.168   1.00 68.17 210 A 1 
ATOM 1678 N NE2 . GLN A 1 210 ? -3.670  -4.134  0.990   1.00 65.73 210 A 1 
ATOM 1679 N N   . ARG A 1 211 ? -3.467  -3.341  7.193   1.00 79.25 211 A 1 
ATOM 1680 C CA  . ARG A 1 211 ? -3.150  -3.730  8.572   1.00 77.54 211 A 1 
ATOM 1681 C C   . ARG A 1 211 ? -4.237  -4.598  9.215   1.00 76.85 211 A 1 
ATOM 1682 O O   . ARG A 1 211 ? -4.051  -5.051  10.337  1.00 73.93 211 A 1 
ATOM 1683 C CB  . ARG A 1 211 ? -2.843  -2.462  9.378   1.00 77.58 211 A 1 
ATOM 1684 C CG  . ARG A 1 211 ? -1.505  -1.844  8.933   1.00 73.75 211 A 1 
ATOM 1685 C CD  . ARG A 1 211 ? -1.305  -0.457  9.553   1.00 72.49 211 A 1 
ATOM 1686 N NE  . ARG A 1 211 ? 0.015   0.105   9.224   1.00 69.86 211 A 1 
ATOM 1687 C CZ  . ARG A 1 211 ? 0.421   0.565   8.049   1.00 66.24 211 A 1 
ATOM 1688 N NH1 . ARG A 1 211 ? -0.344  0.570   6.995   1.00 60.69 211 A 1 
ATOM 1689 N NH2 . ARG A 1 211 ? 1.632   1.032   7.909   1.00 61.04 211 A 1 
ATOM 1690 N N   . GLY A 1 212 ? -5.339  -4.857  8.519   1.00 78.81 212 A 1 
ATOM 1691 C CA  . GLY A 1 212 ? -6.460  -5.635  9.056   1.00 77.35 212 A 1 
ATOM 1692 C C   . GLY A 1 212 ? -7.193  -4.926  10.195  1.00 78.78 212 A 1 
ATOM 1693 O O   . GLY A 1 212 ? -7.770  -5.594  11.042  1.00 76.78 212 A 1 
ATOM 1694 N N   . LEU A 1 213 ? -7.147  -3.588  10.240  1.00 82.00 213 A 1 
ATOM 1695 C CA  . LEU A 1 213 ? -7.821  -2.775  11.259  1.00 83.37 213 A 1 
ATOM 1696 C C   . LEU A 1 213 ? -9.277  -2.473  10.882  1.00 84.62 213 A 1 
ATOM 1697 O O   . LEU A 1 213 ? -10.090 -2.166  11.751  1.00 83.85 213 A 1 
ATOM 1698 C CB  . LEU A 1 213 ? -7.024  -1.478  11.473  1.00 83.15 213 A 1 
ATOM 1699 C CG  . LEU A 1 213 ? -5.552  -1.680  11.879  1.00 82.33 213 A 1 
ATOM 1700 C CD1 . LEU A 1 213 ? -4.852  -0.328  11.974  1.00 80.30 213 A 1 
ATOM 1701 C CD2 . LEU A 1 213 ? -5.410  -2.409  13.217  1.00 79.97 213 A 1 
ATOM 1702 N N   . ILE A 1 214 ? -9.592  -2.576  9.592   1.00 85.48 214 A 1 
ATOM 1703 C CA  . ILE A 1 214 ? -10.931 -2.394  9.024   1.00 86.35 214 A 1 
ATOM 1704 C C   . ILE A 1 214 ? -11.204 -3.444  7.940   1.00 85.09 214 A 1 
ATOM 1705 O O   . ILE A 1 214 ? -10.293 -3.873  7.225   1.00 83.79 214 A 1 
ATOM 1706 C CB  . ILE A 1 214 ? -11.126 -0.959  8.482   1.00 87.04 214 A 1 
ATOM 1707 C CG1 . ILE A 1 214 ? -10.152 -0.613  7.334   1.00 86.34 214 A 1 
ATOM 1708 C CG2 . ILE A 1 214 ? -11.026 0.061   9.632   1.00 85.20 214 A 1 
ATOM 1709 C CD1 . ILE A 1 214 ? -10.370 0.778   6.726   1.00 85.46 214 A 1 
ATOM 1710 N N   . ASP A 1 215 ? -12.465 -3.831  7.795   1.00 85.37 215 A 1 
ATOM 1711 C CA  . ASP A 1 215 ? -12.923 -4.712  6.716   1.00 85.03 215 A 1 
ATOM 1712 C C   . ASP A 1 215 ? -13.148 -3.943  5.387   1.00 85.55 215 A 1 
ATOM 1713 O O   . ASP A 1 215 ? -13.101 -2.705  5.363   1.00 84.99 215 A 1 
ATOM 1714 C CB  . ASP A 1 215 ? -14.160 -5.493  7.195   1.00 82.78 215 A 1 
ATOM 1715 C CG  . ASP A 1 215 ? -15.370 -4.607  7.473   1.00 80.35 215 A 1 
ATOM 1716 O OD1 . ASP A 1 215 ? -15.731 -3.806  6.583   1.00 75.60 215 A 1 
ATOM 1717 O OD2 . ASP A 1 215 ? -15.917 -4.711  8.588   1.00 75.50 215 A 1 
ATOM 1718 N N   . PRO A 1 216 ? -13.392 -4.641  4.259   1.00 84.71 216 A 1 
ATOM 1719 C CA  . PRO A 1 216 ? -13.597 -4.001  2.956   1.00 84.38 216 A 1 
ATOM 1720 C C   . PRO A 1 216 ? -14.761 -2.999  2.899   1.00 85.52 216 A 1 
ATOM 1721 O O   . PRO A 1 216 ? -14.676 -2.007  2.176   1.00 84.12 216 A 1 
ATOM 1722 C CB  . PRO A 1 216 ? -13.824 -5.161  1.978   1.00 82.17 216 A 1 
ATOM 1723 C CG  . PRO A 1 216 ? -13.061 -6.321  2.610   1.00 78.92 216 A 1 
ATOM 1724 C CD  . PRO A 1 216 ? -13.298 -6.094  4.098   1.00 81.72 216 A 1 
ATOM 1725 N N   . ASP A 1 217 ? -15.834 -3.226  3.655   1.00 84.76 217 A 1 
ATOM 1726 C CA  . ASP A 1 217 ? -16.969 -2.294  3.701   1.00 84.90 217 A 1 
ATOM 1727 C C   . ASP A 1 217 ? -16.595 -0.999  4.422   1.00 85.78 217 A 1 
ATOM 1728 O O   . ASP A 1 217 ? -16.851 0.098   3.916   1.00 84.91 217 A 1 
ATOM 1729 C CB  . ASP A 1 217 ? -18.189 -2.954  4.374   1.00 83.39 217 A 1 
ATOM 1730 C CG  . ASP A 1 217 ? -19.005 -3.747  3.369   1.00 78.12 217 A 1 
ATOM 1731 O OD1 . ASP A 1 217 ? -19.524 -3.115  2.422   1.00 73.62 217 A 1 
ATOM 1732 O OD2 . ASP A 1 217 ? -19.096 -4.989  3.437   1.00 72.06 217 A 1 
ATOM 1733 N N   . HIS A 1 218 ? -15.923 -1.112  5.560   1.00 86.64 218 A 1 
ATOM 1734 C CA  . HIS A 1 218 ? -15.397 0.028   6.299   1.00 86.96 218 A 1 
ATOM 1735 C C   . HIS A 1 218 ? -14.311 0.763   5.510   1.00 87.71 218 A 1 
ATOM 1736 O O   . HIS A 1 218 ? -14.289 1.989   5.535   1.00 86.68 218 A 1 
ATOM 1737 C CB  . HIS A 1 218 ? -14.887 -0.418  7.674   1.00 85.55 218 A 1 
ATOM 1738 C CG  . HIS A 1 218 ? -16.003 -0.782  8.622   1.00 80.71 218 A 1 
ATOM 1739 N ND1 . HIS A 1 218 ? -16.588 -2.016  8.742   1.00 69.77 218 A 1 
ATOM 1740 C CD2 . HIS A 1 218 ? -16.628 0.047   9.508   1.00 69.72 218 A 1 
ATOM 1741 C CE1 . HIS A 1 218 ? -17.545 -1.935  9.681   1.00 67.95 218 A 1 
ATOM 1742 N NE2 . HIS A 1 218 ? -17.610 -0.695  10.180  1.00 70.19 218 A 1 
ATOM 1743 N N   . LYS A 1 219 ? -13.459 0.060   4.745   1.00 87.68 219 A 1 
ATOM 1744 C CA  . LYS A 1 219 ? -12.461 0.686   3.858   1.00 88.01 219 A 1 
ATOM 1745 C C   . LYS A 1 219 ? -13.118 1.645   2.868   1.00 88.38 219 A 1 
ATOM 1746 O O   . LYS A 1 219 ? -12.738 2.808   2.799   1.00 88.02 219 A 1 
ATOM 1747 C CB  . LYS A 1 219 ? -11.655 -0.393  3.111   1.00 87.25 219 A 1 
ATOM 1748 C CG  . LYS A 1 219 ? -10.568 0.217   2.202   1.00 85.40 219 A 1 
ATOM 1749 C CD  . LYS A 1 219 ? -10.117 -0.743  1.106   1.00 82.97 219 A 1 
ATOM 1750 C CE  . LYS A 1 219 ? -9.267  0.020   0.089   1.00 76.66 219 A 1 
ATOM 1751 N NZ  . LYS A 1 219 ? -9.073  -0.730  -1.175  1.00 72.83 219 A 1 
ATOM 1752 N N   . MET A 1 220 ? -14.102 1.168   2.122   1.00 86.44 220 A 1 
ATOM 1753 C CA  . MET A 1 220 ? -14.805 1.979   1.124   1.00 85.84 220 A 1 
ATOM 1754 C C   . MET A 1 220 ? -15.483 3.194   1.770   1.00 86.27 220 A 1 
ATOM 1755 O O   . MET A 1 220 ? -15.357 4.315   1.285   1.00 85.96 220 A 1 
ATOM 1756 C CB  . MET A 1 220 ? -15.832 1.090   0.410   1.00 84.04 220 A 1 
ATOM 1757 C CG  . MET A 1 220 ? -16.671 1.847   -0.624  1.00 78.74 220 A 1 
ATOM 1758 S SD  . MET A 1 220 ? -18.309 1.127   -0.896  1.00 73.55 220 A 1 
ATOM 1759 C CE  . MET A 1 220 ? -19.124 1.496   0.668   1.00 62.57 220 A 1 
ATOM 1760 N N   . ARG A 1 221 ? -16.174 2.985   2.890   1.00 87.17 221 A 1 
ATOM 1761 C CA  . ARG A 1 221 ? -16.865 4.047   3.633   1.00 86.90 221 A 1 
ATOM 1762 C C   . ARG A 1 221 ? -15.897 5.101   4.162   1.00 88.36 221 A 1 
ATOM 1763 O O   . ARG A 1 221 ? -16.143 6.294   3.995   1.00 87.64 221 A 1 
ATOM 1764 C CB  . ARG A 1 221 ? -17.650 3.415   4.787   1.00 85.07 221 A 1 
ATOM 1765 C CG  . ARG A 1 221 ? -18.879 2.634   4.309   1.00 79.66 221 A 1 
ATOM 1766 C CD  . ARG A 1 221 ? -19.502 1.906   5.501   1.00 75.09 221 A 1 
ATOM 1767 N NE  . ARG A 1 221 ? -20.551 0.960   5.086   1.00 66.87 221 A 1 
ATOM 1768 C CZ  . ARG A 1 221 ? -21.408 0.365   5.896   1.00 59.54 221 A 1 
ATOM 1769 N NH1 . ARG A 1 221 ? -21.453 0.629   7.178   1.00 55.34 221 A 1 
ATOM 1770 N NH2 . ARG A 1 221 ? -22.236 -0.529  5.431   1.00 51.82 221 A 1 
ATOM 1771 N N   . LEU A 1 222 ? -14.780 4.672   4.743   1.00 88.86 222 A 1 
ATOM 1772 C CA  . LEU A 1 222 ? -13.720 5.555   5.214   1.00 90.18 222 A 1 
ATOM 1773 C C   . LEU A 1 222 ? -13.107 6.352   4.059   1.00 90.67 222 A 1 
ATOM 1774 O O   . LEU A 1 222 ? -12.913 7.555   4.195   1.00 90.41 222 A 1 
ATOM 1775 C CB  . LEU A 1 222 ? -12.663 4.716   5.950   1.00 90.95 222 A 1 
ATOM 1776 C CG  . LEU A 1 222 ? -11.463 5.535   6.456   1.00 90.69 222 A 1 
ATOM 1777 C CD1 . LEU A 1 222 ? -11.871 6.593   7.479   1.00 87.77 222 A 1 
ATOM 1778 C CD2 . LEU A 1 222 ? -10.443 4.599   7.095   1.00 87.56 222 A 1 
ATOM 1779 N N   . GLN A 1 223 ? -12.851 5.714   2.919   1.00 89.94 223 A 1 
ATOM 1780 C CA  . GLN A 1 223 ? -12.321 6.386   1.732   1.00 90.07 223 A 1 
ATOM 1781 C C   . GLN A 1 223 ? -13.243 7.521   1.267   1.00 90.41 223 A 1 
ATOM 1782 O O   . GLN A 1 223 ? -12.772 8.635   1.035   1.00 90.01 223 A 1 
ATOM 1783 C CB  . GLN A 1 223 ? -12.077 5.341   0.634   1.00 89.17 223 A 1 
ATOM 1784 C CG  . GLN A 1 223 ? -11.534 5.948   -0.665  1.00 86.22 223 A 1 
ATOM 1785 C CD  . GLN A 1 223 ? -11.059 4.898   -1.662  1.00 86.25 223 A 1 
ATOM 1786 O OE1 . GLN A 1 223 ? -10.974 3.706   -1.380  1.00 81.06 223 A 1 
ATOM 1787 N NE2 . GLN A 1 223 ? -10.694 5.294   -2.860  1.00 79.72 223 A 1 
ATOM 1788 N N   . LEU A 1 224 ? -14.552 7.270   1.196   1.00 87.24 224 A 1 
ATOM 1789 C CA  . LEU A 1 224 ? -15.536 8.301   0.851   1.00 86.77 224 A 1 
ATOM 1790 C C   . LEU A 1 224 ? -15.587 9.416   1.905   1.00 88.19 224 A 1 
ATOM 1791 O O   . LEU A 1 224 ? -15.566 10.592  1.552   1.00 88.20 224 A 1 
ATOM 1792 C CB  . LEU A 1 224 ? -16.923 7.651   0.675   1.00 86.01 224 A 1 
ATOM 1793 C CG  . LEU A 1 224 ? -17.042 6.706   -0.538  1.00 81.43 224 A 1 
ATOM 1794 C CD1 . LEU A 1 224 ? -18.400 6.004   -0.500  1.00 76.49 224 A 1 
ATOM 1795 C CD2 . LEU A 1 224 ? -16.919 7.438   -1.873  1.00 75.14 224 A 1 
ATOM 1796 N N   . ALA A 1 225 ? -15.591 9.072   3.192   1.00 88.75 225 A 1 
ATOM 1797 C CA  . ALA A 1 225 ? -15.602 10.045  4.283   1.00 89.14 225 A 1 
ATOM 1798 C C   . ALA A 1 225 ? -14.372 10.967  4.257   1.00 90.22 225 A 1 
ATOM 1799 O O   . ALA A 1 225 ? -14.510 12.188  4.342   1.00 90.20 225 A 1 
ATOM 1800 C CB  . ALA A 1 225 ? -15.692 9.280   5.608   1.00 89.37 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? -13.174 10.398  4.098   1.00 91.30 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? -11.927 11.152  3.999   1.00 92.04 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? -11.912 12.044  2.755   1.00 92.13 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? -11.535 13.208  2.861   1.00 92.37 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? -10.728 10.187  3.993   1.00 92.93 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? -10.468 9.462   5.326   1.00 92.14 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? -9.338  8.449   5.127   1.00 89.58 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? -10.077 10.415  6.455   1.00 89.83 226 A 1 
ATOM 1809 N N   . ALA A 1 227 ? -12.368 11.535  1.603   1.00 91.74 227 A 1 
ATOM 1810 C CA  . ALA A 1 227 ? -12.446 12.326  0.377   1.00 91.22 227 A 1 
ATOM 1811 C C   . ALA A 1 227 ? -13.330 13.567  0.563   1.00 91.39 227 A 1 
ATOM 1812 O O   . ALA A 1 227 ? -12.894 14.674  0.264   1.00 90.99 227 A 1 
ATOM 1813 C CB  . ALA A 1 227 ? -12.945 11.441  -0.771  1.00 90.59 227 A 1 
ATOM 1814 N N   . GLU A 1 228 ? -14.520 13.408  1.139   1.00 90.60 228 A 1 
ATOM 1815 C CA  . GLU A 1 228 ? -15.442 14.521  1.401   1.00 89.54 228 A 1 
ATOM 1816 C C   . GLU A 1 228 ? -14.844 15.565  2.358   1.00 90.27 228 A 1 
ATOM 1817 O O   . GLU A 1 228 ? -14.960 16.769  2.127   1.00 89.36 228 A 1 
ATOM 1818 C CB  . GLU A 1 228 ? -16.742 13.955  1.990   1.00 87.95 228 A 1 
ATOM 1819 C CG  . GLU A 1 228 ? -17.603 13.194  0.958   1.00 79.75 228 A 1 
ATOM 1820 C CD  . GLU A 1 228 ? -18.307 14.097  -0.063  1.00 76.33 228 A 1 
ATOM 1821 O OE1 . GLU A 1 228 ? -18.898 13.532  -1.010  1.00 66.61 228 A 1 
ATOM 1822 O OE2 . GLU A 1 228 ? -18.370 15.329  0.158   1.00 64.90 228 A 1 
ATOM 1823 N N   . LEU A 1 229 ? -14.162 15.134  3.414   1.00 90.56 229 A 1 
ATOM 1824 C CA  . LEU A 1 229 ? -13.522 16.045  4.367   1.00 91.21 229 A 1 
ATOM 1825 C C   . LEU A 1 229 ? -12.342 16.808  3.743   1.00 92.23 229 A 1 
ATOM 1826 O O   . LEU A 1 229 ? -12.210 18.011  3.968   1.00 92.22 229 A 1 
ATOM 1827 C CB  . LEU A 1 229 ? -13.072 15.269  5.611   1.00 91.53 229 A 1 
ATOM 1828 C CG  . LEU A 1 229 ? -14.208 14.705  6.484   1.00 90.30 229 A 1 
ATOM 1829 C CD1 . LEU A 1 229 ? -13.592 13.887  7.622   1.00 87.57 229 A 1 
ATOM 1830 C CD2 . LEU A 1 229 ? -15.095 15.794  7.083   1.00 87.44 229 A 1 
ATOM 1831 N N   . ILE A 1 230 ? -11.512 16.146  2.937   1.00 92.90 230 A 1 
ATOM 1832 C CA  . ILE A 1 230 ? -10.394 16.798  2.238   1.00 93.39 230 A 1 
ATOM 1833 C C   . ILE A 1 230 ? -10.923 17.767  1.170   1.00 93.39 230 A 1 
ATOM 1834 O O   . ILE A 1 230 ? -10.417 18.882  1.056   1.00 92.80 230 A 1 
ATOM 1835 C CB  . ILE A 1 230 ? -9.418  15.756  1.644   1.00 93.87 230 A 1 
ATOM 1836 C CG1 . ILE A 1 230 ? -8.761  14.880  2.741   1.00 92.75 230 A 1 
ATOM 1837 C CG2 . ILE A 1 230 ? -8.295  16.463  0.853   1.00 91.86 230 A 1 
ATOM 1838 C CD1 . ILE A 1 230 ? -8.112  13.598  2.193   1.00 89.09 230 A 1 
ATOM 1839 N N   . VAL A 1 231 ? -11.970 17.396  0.425   1.00 92.63 231 A 1 
ATOM 1840 C CA  . VAL A 1 231 ? -12.629 18.302  -0.532  1.00 91.93 231 A 1 
ATOM 1841 C C   . VAL A 1 231 ? -13.143 19.551  0.178   1.00 91.98 231 A 1 
ATOM 1842 O O   . VAL A 1 231 ? -12.867 20.653  -0.287  1.00 91.48 231 A 1 
ATOM 1843 C CB  . VAL A 1 231 ? -13.762 17.596  -1.304  1.00 90.59 231 A 1 
ATOM 1844 C CG1 . VAL A 1 231 ? -14.661 18.570  -2.084  1.00 86.21 231 A 1 
ATOM 1845 C CG2 . VAL A 1 231 ? -13.177 16.622  -2.336  1.00 86.25 231 A 1 
ATOM 1846 N N   . ASN A 1 232 ? -13.814 19.414  1.325   1.00 91.56 232 A 1 
ATOM 1847 C CA  . ASN A 1 232 ? -14.281 20.561  2.108   1.00 90.95 232 A 1 
ATOM 1848 C C   . ASN A 1 232 ? -13.123 21.463  2.566   1.00 91.96 232 A 1 
ATOM 1849 O O   . ASN A 1 232 ? -13.236 22.687  2.500   1.00 91.24 232 A 1 
ATOM 1850 C CB  . ASN A 1 232 ? -15.086 20.055  3.316   1.00 89.12 232 A 1 
ATOM 1851 C CG  . ASN A 1 232 ? -16.454 19.506  2.950   1.00 85.08 232 A 1 
ATOM 1852 O OD1 . ASN A 1 232 ? -17.081 19.879  1.978   1.00 77.95 232 A 1 
ATOM 1853 N ND2 . ASN A 1 232 ? -16.992 18.635  3.762   1.00 76.74 232 A 1 
ATOM 1854 N N   . ALA A 1 233 ? -11.998 20.877  2.987   1.00 91.69 233 A 1 
ATOM 1855 C CA  . ALA A 1 233 ? -10.811 21.633  3.382   1.00 92.85 233 A 1 
ATOM 1856 C C   . ALA A 1 233 ? -10.209 22.433  2.205   1.00 93.49 233 A 1 
ATOM 1857 O O   . ALA A 1 233 ? -9.830  23.593  2.368   1.00 93.10 233 A 1 
ATOM 1858 C CB  . ALA A 1 233 ? -9.804  20.648  3.983   1.00 93.74 233 A 1 
ATOM 1859 N N   . VAL A 1 234 ? -10.165 21.856  1.000   1.00 93.03 234 A 1 
ATOM 1860 C CA  . VAL A 1 234 ? -9.708  22.568  -0.206  1.00 93.14 234 A 1 
ATOM 1861 C C   . VAL A 1 234 ? -10.718 23.635  -0.633  1.00 93.22 234 A 1 
ATOM 1862 O O   . VAL A 1 234 ? -10.363 24.805  -0.795  1.00 92.23 234 A 1 
ATOM 1863 C CB  . VAL A 1 234 ? -9.431  21.579  -1.358  1.00 92.88 234 A 1 
ATOM 1864 C CG1 . VAL A 1 234 ? -9.109  22.302  -2.673  1.00 87.76 234 A 1 
ATOM 1865 C CG2 . VAL A 1 234 ? -8.240  20.668  -1.036  1.00 87.12 234 A 1 
ATOM 1866 N N   . GLU A 1 235 ? -11.979 23.234  -0.819  1.00 91.76 235 A 1 
ATOM 1867 C CA  . GLU A 1 235 ? -13.025 24.059  -1.420  1.00 90.72 235 A 1 
ATOM 1868 C C   . GLU A 1 235 ? -13.421 25.237  -0.516  1.00 90.40 235 A 1 
ATOM 1869 O O   . GLU A 1 235 ? -13.328 26.397  -0.916  1.00 88.46 235 A 1 
ATOM 1870 C CB  . GLU A 1 235 ? -14.235 23.153  -1.737  1.00 87.96 235 A 1 
ATOM 1871 C CG  . GLU A 1 235 ? -15.302 23.888  -2.558  1.00 79.17 235 A 1 
ATOM 1872 C CD  . GLU A 1 235 ? -16.604 23.088  -2.743  1.00 81.27 235 A 1 
ATOM 1873 O OE1 . GLU A 1 235 ? -17.649 23.731  -2.972  1.00 71.09 235 A 1 
ATOM 1874 O OE2 . GLU A 1 235 ? -16.663 21.840  -2.707  1.00 73.68 235 A 1 
ATOM 1875 N N   . HIS A 1 236 ? -13.838 24.929  0.709   1.00 90.86 236 A 1 
ATOM 1876 C CA  . HIS A 1 236 ? -14.363 25.922  1.646   1.00 89.64 236 A 1 
ATOM 1877 C C   . HIS A 1 236 ? -13.273 26.514  2.543   1.00 89.82 236 A 1 
ATOM 1878 O O   . HIS A 1 236 ? -13.304 27.712  2.827   1.00 86.83 236 A 1 
ATOM 1879 C CB  . HIS A 1 236 ? -15.497 25.301  2.475   1.00 87.66 236 A 1 
ATOM 1880 C CG  . HIS A 1 236 ? -16.637 24.774  1.635   1.00 84.74 236 A 1 
ATOM 1881 N ND1 . HIS A 1 236 ? -17.285 25.457  0.632   1.00 75.83 236 A 1 
ATOM 1882 C CD2 . HIS A 1 236 ? -17.220 23.542  1.725   1.00 75.38 236 A 1 
ATOM 1883 C CE1 . HIS A 1 236 ? -18.231 24.645  0.125   1.00 77.11 236 A 1 
ATOM 1884 N NE2 . HIS A 1 236 ? -18.237 23.472  0.765   1.00 77.26 236 A 1 
ATOM 1885 N N   . GLY A 1 237 ? -12.306 25.704  2.959   1.00 88.70 237 A 1 
ATOM 1886 C CA  . GLY A 1 237 ? -11.195 26.140  3.799   1.00 89.50 237 A 1 
ATOM 1887 C C   . GLY A 1 237 ? -10.200 27.009  3.025   1.00 90.84 237 A 1 
ATOM 1888 O O   . GLY A 1 237 ? -10.184 28.235  3.164   1.00 88.73 237 A 1 
ATOM 1889 N N   . ASN A 1 238 ? -9.381  26.399  2.172   1.00 91.80 238 A 1 
ATOM 1890 C CA  . ASN A 1 238 ? -8.295  27.092  1.479   1.00 92.22 238 A 1 
ATOM 1891 C C   . ASN A 1 238 ? -8.791  28.091  0.427   1.00 92.39 238 A 1 
ATOM 1892 O O   . ASN A 1 238 ? -8.338  29.240  0.411   1.00 90.49 238 A 1 
ATOM 1893 C CB  . ASN A 1 238 ? -7.335  26.061  0.866   1.00 91.63 238 A 1 
ATOM 1894 C CG  . ASN A 1 238 ? -6.416  25.425  1.888   1.00 90.79 238 A 1 
ATOM 1895 O OD1 . ASN A 1 238 ? -6.330  25.829  3.040   1.00 84.82 238 A 1 
ATOM 1896 N ND2 . ASN A 1 238 ? -5.650  24.444  1.473   1.00 85.02 238 A 1 
ATOM 1897 N N   . CYS A 1 239 ? -9.724  27.671  -0.428  1.00 91.23 239 A 1 
ATOM 1898 C CA  . CYS A 1 239 ? -10.237 28.506  -1.518  1.00 90.77 239 A 1 
ATOM 1899 C C   . CYS A 1 239 ? -11.353 29.461  -1.075  1.00 90.77 239 A 1 
ATOM 1900 O O   . CYS A 1 239 ? -11.667 30.402  -1.805  1.00 89.42 239 A 1 
ATOM 1901 C CB  . CYS A 1 239 ? -10.663 27.611  -2.687  1.00 90.66 239 A 1 
ATOM 1902 S SG  . CYS A 1 239 ? -9.222  26.702  -3.323  1.00 88.74 239 A 1 
ATOM 1903 N N   . GLY A 1 240 ? -11.926 29.256  0.109   1.00 90.34 240 A 1 
ATOM 1904 C CA  . GLY A 1 240 ? -12.949 30.143  0.673   1.00 89.88 240 A 1 
ATOM 1905 C C   . GLY A 1 240 ? -14.217 30.246  -0.178  1.00 90.43 240 A 1 
ATOM 1906 O O   . GLY A 1 240 ? -14.865 31.295  -0.175  1.00 87.57 240 A 1 
ATOM 1907 N N   . ILE A 1 241 ? -14.548 29.204  -0.941  1.00 89.92 241 A 1 
ATOM 1908 C CA  . ILE A 1 241 ? -15.742 29.159  -1.794  1.00 89.10 241 A 1 
ATOM 1909 C C   . ILE A 1 241 ? -16.957 28.913  -0.900  1.00 87.63 241 A 1 
ATOM 1910 O O   . ILE A 1 241 ? -17.089 27.859  -0.277  1.00 85.40 241 A 1 
ATOM 1911 C CB  . ILE A 1 241 ? -15.605 28.086  -2.897  1.00 89.28 241 A 1 
ATOM 1912 C CG1 . ILE A 1 241 ? -14.390 28.380  -3.806  1.00 87.14 241 A 1 
ATOM 1913 C CG2 . ILE A 1 241 ? -16.890 28.013  -3.748  1.00 85.89 241 A 1 
ATOM 1914 C CD1 . ILE A 1 241 ? -14.009 27.217  -4.729  1.00 82.30 241 A 1 
ATOM 1915 N N   . THR A 1 242 ? -17.848 29.888  -0.832  1.00 87.57 242 A 1 
ATOM 1916 C CA  . THR A 1 242 ? -19.102 29.747  -0.082  1.00 85.82 242 A 1 
ATOM 1917 C C   . THR A 1 242 ? -20.092 28.849  -0.823  1.00 85.10 242 A 1 
ATOM 1918 O O   . THR A 1 242 ? -20.026 28.679  -2.041  1.00 83.86 242 A 1 
ATOM 1919 C CB  . THR A 1 242 ? -19.744 31.106  0.226   1.00 85.22 242 A 1 
ATOM 1920 O OG1 . THR A 1 242 ? -20.109 31.745  -0.972  1.00 79.51 242 A 1 
ATOM 1921 C CG2 . THR A 1 242 ? -18.824 32.042  1.007   1.00 79.09 242 A 1 
ATOM 1922 N N   . TYR A 1 243 ? -21.062 28.302  -0.100  1.00 85.11 243 A 1 
ATOM 1923 C CA  . TYR A 1 243 ? -22.118 27.487  -0.709  1.00 83.24 243 A 1 
ATOM 1924 C C   . TYR A 1 243 ? -22.924 28.263  -1.759  1.00 84.84 243 A 1 
ATOM 1925 O O   . TYR A 1 243 ? -23.226 27.737  -2.830  1.00 83.87 243 A 1 
ATOM 1926 C CB  . TYR A 1 243 ? -23.035 26.951  0.394   1.00 79.41 243 A 1 
ATOM 1927 C CG  . TYR A 1 243 ? -24.154 26.089  -0.149  1.00 68.31 243 A 1 
ATOM 1928 C CD1 . TYR A 1 243 ? -25.459 26.607  -0.268  1.00 60.76 243 A 1 
ATOM 1929 C CD2 . TYR A 1 243 ? -23.878 24.775  -0.578  1.00 59.40 243 A 1 
ATOM 1930 C CE1 . TYR A 1 243 ? -26.493 25.804  -0.794  1.00 52.65 243 A 1 
ATOM 1931 C CE2 . TYR A 1 243 ? -24.905 23.972  -1.109  1.00 53.04 243 A 1 
ATOM 1932 C CZ  . TYR A 1 243 ? -26.217 24.485  -1.210  1.00 53.01 243 A 1 
ATOM 1933 O OH  . TYR A 1 243 ? -27.211 23.706  -1.710  1.00 50.37 243 A 1 
ATOM 1934 N N   . GLU A 1 244 ? -23.209 29.537  -1.503  1.00 81.84 244 A 1 
ATOM 1935 C CA  . GLU A 1 244 ? -23.920 30.412  -2.442  1.00 83.63 244 A 1 
ATOM 1936 C C   . GLU A 1 244 ? -23.111 30.680  -3.718  1.00 85.53 244 A 1 
ATOM 1937 O O   . GLU A 1 244 ? -23.669 30.755  -4.812  1.00 85.09 244 A 1 
ATOM 1938 C CB  . GLU A 1 244 ? -24.203 31.754  -1.765  1.00 82.42 244 A 1 
ATOM 1939 C CG  . GLU A 1 244 ? -25.162 31.655  -0.570  1.00 73.49 244 A 1 
ATOM 1940 C CD  . GLU A 1 244 ? -25.333 32.999  0.155   1.00 65.63 244 A 1 
ATOM 1941 O OE1 . GLU A 1 244 ? -26.001 32.985  1.213   1.00 57.91 244 A 1 
ATOM 1942 O OE2 . GLU A 1 244 ? -24.777 34.008  -0.333  1.00 58.23 244 A 1 
ATOM 1943 N N   . GLU A 1 245 ? -21.792 30.824  -3.604  1.00 84.11 245 A 1 
ATOM 1944 C CA  . GLU A 1 245 ? -20.909 30.960  -4.762  1.00 84.88 245 A 1 
ATOM 1945 C C   . GLU A 1 245 ? -20.834 29.661  -5.560  1.00 85.47 245 A 1 
ATOM 1946 O O   . GLU A 1 245 ? -20.919 29.707  -6.789  1.00 83.42 245 A 1 
ATOM 1947 C CB  . GLU A 1 245 ? -19.507 31.366  -4.315  1.00 84.14 245 A 1 
ATOM 1948 C CG  . GLU A 1 245 ? -19.455 32.838  -3.877  1.00 77.44 245 A 1 
ATOM 1949 C CD  . GLU A 1 245 ? -18.136 33.156  -3.177  1.00 77.83 245 A 1 
ATOM 1950 O OE1 . GLU A 1 245 ? -17.584 34.251  -3.421  1.00 69.88 245 A 1 
ATOM 1951 O OE2 . GLU A 1 245 ? -17.646 32.294  -2.418  1.00 73.49 245 A 1 
ATOM 1952 N N   . LYS A 1 246 ? -20.750 28.521  -4.880  1.00 85.04 246 A 1 
ATOM 1953 C CA  . LYS A 1 246 ? -20.781 27.197  -5.508  1.00 83.88 246 A 1 
ATOM 1954 C C   . LYS A 1 246 ? -22.079 26.981  -6.286  1.00 84.37 246 A 1 
ATOM 1955 O O   . LYS A 1 246 ? -22.026 26.610  -7.453  1.00 83.58 246 A 1 
ATOM 1956 C CB  . LYS A 1 246 ? -20.577 26.130  -4.422  1.00 81.75 246 A 1 
ATOM 1957 C CG  . LYS A 1 246 ? -20.514 24.708  -4.993  1.00 77.30 246 A 1 
ATOM 1958 C CD  . LYS A 1 246 ? -20.297 23.709  -3.857  1.00 76.52 246 A 1 
ATOM 1959 C CE  . LYS A 1 246 ? -20.041 22.289  -4.373  1.00 68.81 246 A 1 
ATOM 1960 N NZ  . LYS A 1 246 ? -19.299 21.506  -3.354  1.00 65.78 246 A 1 
ATOM 1961 N N   . THR A 1 247 ? -23.226 27.262  -5.672  1.00 84.34 247 A 1 
ATOM 1962 C CA  . THR A 1 247 ? -24.541 27.125  -6.318  1.00 83.10 247 A 1 
ATOM 1963 C C   . THR A 1 247 ? -24.638 28.013  -7.557  1.00 84.23 247 A 1 
ATOM 1964 O O   . THR A 1 247 ? -24.902 27.507  -8.646  1.00 83.99 247 A 1 
ATOM 1965 C CB  . THR A 1 247 ? -25.678 27.433  -5.329  1.00 81.13 247 A 1 
ATOM 1966 O OG1 . THR A 1 247 ? -25.561 26.591  -4.210  1.00 74.36 247 A 1 
ATOM 1967 C CG2 . THR A 1 247 ? -27.059 27.176  -5.928  1.00 72.83 247 A 1 
ATOM 1968 N N   . ARG A 1 248 ? -24.295 29.302  -7.440  1.00 84.26 248 A 1 
ATOM 1969 C CA  . ARG A 1 248 ? -24.286 30.235  -8.583  1.00 85.04 248 A 1 
ATOM 1970 C C   . ARG A 1 248 ? -23.294 29.835  -9.679  1.00 85.48 248 A 1 
ATOM 1971 O O   . ARG A 1 248 ? -23.558 30.074  -10.854 1.00 82.65 248 A 1 
ATOM 1972 C CB  . ARG A 1 248 ? -23.964 31.650  -8.094  1.00 85.58 248 A 1 
ATOM 1973 C CG  . ARG A 1 248 ? -25.148 32.285  -7.346  1.00 78.58 248 A 1 
ATOM 1974 C CD  . ARG A 1 248 ? -24.840 33.737  -6.953  1.00 77.74 248 A 1 
ATOM 1975 N NE  . ARG A 1 248 ? -23.786 33.827  -5.931  1.00 68.07 248 A 1 
ATOM 1976 C CZ  . ARG A 1 248 ? -23.183 34.932  -5.513  1.00 60.44 248 A 1 
ATOM 1977 N NH1 . ARG A 1 248 ? -23.436 36.101  -6.035  1.00 54.96 248 A 1 
ATOM 1978 N NH2 . ARG A 1 248 ? -22.309 34.879  -4.548  1.00 53.03 248 A 1 
ATOM 1979 N N   . GLY A 1 249 ? -22.142 29.287  -9.299  1.00 84.65 249 A 1 
ATOM 1980 C CA  . GLY A 1 249 ? -21.164 28.768  -10.254 1.00 82.27 249 A 1 
ATOM 1981 C C   . GLY A 1 249 ? -21.713 27.585  -11.047 1.00 83.27 249 A 1 
ATOM 1982 O O   . GLY A 1 249 ? -21.671 27.600  -12.277 1.00 81.54 249 A 1 
ATOM 1983 N N   . MET A 1 250 ? -22.314 26.620  -10.360 1.00 80.77 250 A 1 
ATOM 1984 C CA  . MET A 1 250 ? -22.929 25.447  -10.990 1.00 77.99 250 A 1 
ATOM 1985 C C   . MET A 1 250 ? -24.121 25.823  -11.887 1.00 79.16 250 A 1 
ATOM 1986 O O   . MET A 1 250 ? -24.243 25.280  -12.978 1.00 77.47 250 A 1 
ATOM 1987 C CB  . MET A 1 250 ? -23.364 24.437  -9.921  1.00 75.78 250 A 1 
ATOM 1988 C CG  . MET A 1 250 ? -22.172 23.781  -9.207  1.00 70.74 250 A 1 
ATOM 1989 S SD  . MET A 1 250 ? -22.597 22.442  -8.051  1.00 64.70 250 A 1 
ATOM 1990 C CE  . MET A 1 250 ? -23.707 23.288  -6.904  1.00 56.58 250 A 1 
ATOM 1991 N N   . GLU A 1 251 ? -24.949 26.784  -11.490 1.00 78.09 251 A 1 
ATOM 1992 C CA  . GLU A 1 251 ? -26.038 27.323  -12.329 1.00 80.12 251 A 1 
ATOM 1993 C C   . GLU A 1 251 ? -25.523 27.953  -13.634 1.00 80.88 251 A 1 
ATOM 1994 O O   . GLU A 1 251 ? -26.215 27.949  -14.649 1.00 78.77 251 A 1 
ATOM 1995 C CB  . GLU A 1 251 ? -26.811 28.390  -11.546 1.00 80.09 251 A 1 
ATOM 1996 C CG  . GLU A 1 251 ? -27.721 27.810  -10.455 1.00 74.57 251 A 1 
ATOM 1997 C CD  . GLU A 1 251 ? -28.331 28.891  -9.543  1.00 70.14 251 A 1 
ATOM 1998 O OE1 . GLU A 1 251 ? -29.175 28.516  -8.700  1.00 63.23 251 A 1 
ATOM 1999 O OE2 . GLU A 1 251 ? -27.927 30.076  -9.656  1.00 66.37 251 A 1 
ATOM 2000 N N   . ARG A 1 252 ? -24.289 28.465  -13.622 1.00 82.01 252 A 1 
ATOM 2001 C CA  . ARG A 1 252 ? -23.597 29.000  -14.808 1.00 82.07 252 A 1 
ATOM 2002 C C   . ARG A 1 252 ? -22.841 27.931  -15.603 1.00 82.72 252 A 1 
ATOM 2003 O O   . ARG A 1 252 ? -22.153 28.277  -16.561 1.00 75.77 252 A 1 
ATOM 2004 C CB  . ARG A 1 252 ? -22.670 30.142  -14.380 1.00 82.69 252 A 1 
ATOM 2005 C CG  . ARG A 1 252 ? -23.452 31.355  -13.864 1.00 79.02 252 A 1 
ATOM 2006 C CD  . ARG A 1 252 ? -22.467 32.373  -13.296 1.00 77.48 252 A 1 
ATOM 2007 N NE  . ARG A 1 252 ? -23.166 33.522  -12.694 1.00 69.59 252 A 1 
ATOM 2008 C CZ  . ARG A 1 252 ? -22.589 34.588  -12.166 1.00 62.42 252 A 1 
ATOM 2009 N NH1 . ARG A 1 252 ? -21.288 34.725  -12.143 1.00 58.68 252 A 1 
ATOM 2010 N NH2 . ARG A 1 252 ? -23.317 35.537  -11.651 1.00 54.68 252 A 1 
ATOM 2011 N N   . GLY A 1 253 ? -22.953 26.671  -15.206 1.00 79.76 253 A 1 
ATOM 2012 C CA  . GLY A 1 253 ? -22.288 25.544  -15.859 1.00 77.01 253 A 1 
ATOM 2013 C C   . GLY A 1 253 ? -20.829 25.327  -15.443 1.00 78.09 253 A 1 
ATOM 2014 O O   . GLY A 1 253 ? -20.153 24.527  -16.082 1.00 73.67 253 A 1 
ATOM 2015 N N   . LEU A 1 254 ? -20.336 26.005  -14.399 1.00 76.74 254 A 1 
ATOM 2016 C CA  . LEU A 1 254 ? -18.982 25.791  -13.883 1.00 76.77 254 A 1 
ATOM 2017 C C   . LEU A 1 254 ? -18.954 24.589  -12.934 1.00 77.48 254 A 1 
ATOM 2018 O O   . LEU A 1 254 ? -19.780 24.463  -12.027 1.00 73.78 254 A 1 
ATOM 2019 C CB  . LEU A 1 254 ? -18.458 27.050  -13.178 1.00 76.21 254 A 1 
ATOM 2020 C CG  . LEU A 1 254 ? -18.334 28.292  -14.076 1.00 72.17 254 A 1 
ATOM 2021 C CD1 . LEU A 1 254 ? -17.954 29.501  -13.221 1.00 67.29 254 A 1 
ATOM 2022 C CD2 . LEU A 1 254 ? -17.275 28.119  -15.161 1.00 67.78 254 A 1 
ATOM 2023 N N   . SER A 1 255 ? -17.955 23.740  -13.100 1.00 80.89 255 A 1 
ATOM 2024 C CA  . SER A 1 255 ? -17.659 22.673  -12.147 1.00 80.55 255 A 1 
ATOM 2025 C C   . SER A 1 255 ? -16.960 23.211  -10.890 1.00 82.05 255 A 1 
ATOM 2026 O O   . SER A 1 255 ? -16.310 24.258  -10.896 1.00 80.90 255 A 1 
ATOM 2027 C CB  . SER A 1 255 ? -16.820 21.584  -12.821 1.00 77.33 255 A 1 
ATOM 2028 O OG  . SER A 1 255 ? -15.544 22.086  -13.139 1.00 71.57 255 A 1 
ATOM 2029 N N   . VAL A 1 256 ? -17.021 22.450  -9.791  1.00 82.37 256 A 1 
ATOM 2030 C CA  . VAL A 1 256 ? -16.281 22.772  -8.553  1.00 82.80 256 A 1 
ATOM 2031 C C   . VAL A 1 256 ? -14.771 22.839  -8.802  1.00 85.77 256 A 1 
ATOM 2032 O O   . VAL A 1 256 ? -14.078 23.678  -8.231  1.00 85.27 256 A 1 
ATOM 2033 C CB  . VAL A 1 256 ? -16.601 21.739  -7.461  1.00 79.80 256 A 1 
ATOM 2034 C CG1 . VAL A 1 256 ? -15.861 22.050  -6.158  1.00 70.90 256 A 1 
ATOM 2035 C CG2 . VAL A 1 256 ? -18.101 21.709  -7.151  1.00 70.72 256 A 1 
ATOM 2036 N N   . VAL A 1 257 ? -14.264 21.997  -9.700  1.00 83.64 257 A 1 
ATOM 2037 C CA  . VAL A 1 257 ? -12.854 21.986  -10.112 1.00 83.69 257 A 1 
ATOM 2038 C C   . VAL A 1 257 ? -12.467 23.319  -10.753 1.00 86.33 257 A 1 
ATOM 2039 O O   . VAL A 1 257 ? -11.438 23.891  -10.399 1.00 85.78 257 A 1 
ATOM 2040 C CB  . VAL A 1 257 ? -12.584 20.820  -11.080 1.00 81.61 257 A 1 
ATOM 2041 C CG1 . VAL A 1 257 ? -11.120 20.771  -11.533 1.00 76.18 257 A 1 
ATOM 2042 C CG2 . VAL A 1 257 ? -12.932 19.471  -10.440 1.00 76.20 257 A 1 
ATOM 2043 N N   . GLU A 1 258 ? -13.307 23.845  -11.644 1.00 82.06 258 A 1 
ATOM 2044 C CA  . GLU A 1 258 ? -13.079 25.145  -12.286 1.00 83.42 258 A 1 
ATOM 2045 C C   . GLU A 1 258 ? -13.170 26.302  -11.287 1.00 85.65 258 A 1 
ATOM 2046 O O   . GLU A 1 258 ? -12.342 27.211  -11.340 1.00 85.17 258 A 1 
ATOM 2047 C CB  . GLU A 1 258 ? -14.094 25.349  -13.412 1.00 81.46 258 A 1 
ATOM 2048 C CG  . GLU A 1 258 ? -13.792 24.443  -14.619 1.00 75.98 258 A 1 
ATOM 2049 C CD  . GLU A 1 258 ? -14.998 24.313  -15.555 1.00 72.07 258 A 1 
ATOM 2050 O OE1 . GLU A 1 258 ? -14.805 24.387  -16.780 1.00 63.10 258 A 1 
ATOM 2051 O OE2 . GLU A 1 258 ? -16.095 24.063  -15.009 1.00 64.99 258 A 1 
ATOM 2052 N N   . LEU A 1 259 ? -14.101 26.253  -10.337 1.00 85.23 259 A 1 
ATOM 2053 C CA  . LEU A 1 259 ? -14.202 27.257  -9.273  1.00 85.56 259 A 1 
ATOM 2054 C C   . LEU A 1 259 ? -12.940 27.293  -8.400  1.00 87.79 259 A 1 
ATOM 2055 O O   . LEU A 1 259 ? -12.434 28.374  -8.086  1.00 87.97 259 A 1 
ATOM 2056 C CB  . LEU A 1 259 ? -15.442 26.970  -8.406  1.00 85.93 259 A 1 
ATOM 2057 C CG  . LEU A 1 259 ? -16.797 27.195  -9.110  1.00 82.19 259 A 1 
ATOM 2058 C CD1 . LEU A 1 259 ? -17.926 26.722  -8.198  1.00 77.14 259 A 1 
ATOM 2059 C CD2 . LEU A 1 259 ? -17.031 28.673  -9.432  1.00 77.40 259 A 1 
ATOM 2060 N N   . VAL A 1 260 ? -12.407 26.133  -8.035  1.00 88.54 260 A 1 
ATOM 2061 C CA  . VAL A 1 260 ? -11.147 26.036  -7.282  1.00 89.57 260 A 1 
ATOM 2062 C C   . VAL A 1 260 ? -9.964  26.499  -8.130  1.00 90.29 260 A 1 
ATOM 2063 O O   . VAL A 1 260 ? -9.145  27.277  -7.645  1.00 90.07 260 A 1 
ATOM 2064 C CB  . VAL A 1 260 ? -10.949 24.612  -6.733  1.00 89.77 260 A 1 
ATOM 2065 C CG1 . VAL A 1 260 ? -9.531  24.352  -6.206  1.00 83.94 260 A 1 
ATOM 2066 C CG2 . VAL A 1 260 ? -11.928 24.419  -5.569  1.00 84.22 260 A 1 
ATOM 2067 N N   . ALA A 1 261 ? -9.892  26.092  -9.397  1.00 89.56 261 A 1 
ATOM 2068 C CA  . ALA A 1 261 ? -8.849  26.544  -10.314 1.00 88.53 261 A 1 
ATOM 2069 C C   . ALA A 1 261 ? -8.853  28.075  -10.477 1.00 89.56 261 A 1 
ATOM 2070 O O   . ALA A 1 261 ? -7.788  28.695  -10.461 1.00 89.28 261 A 1 
ATOM 2071 C CB  . ALA A 1 261 ? -9.030  25.831  -11.656 1.00 87.90 261 A 1 
ATOM 2072 N N   . GLU A 1 262 ? -10.035 28.696  -10.563 1.00 89.79 262 A 1 
ATOM 2073 C CA  . GLU A 1 262 ? -10.179 30.154  -10.626 1.00 89.41 262 A 1 
ATOM 2074 C C   . GLU A 1 262 ? -9.644  30.831  -9.361  1.00 90.66 262 A 1 
ATOM 2075 O O   . GLU A 1 262 ? -8.851  31.768  -9.452  1.00 89.60 262 A 1 
ATOM 2076 C CB  . GLU A 1 262 ? -11.661 30.514  -10.864 1.00 88.66 262 A 1 
ATOM 2077 C CG  . GLU A 1 262 ? -11.890 32.009  -11.178 1.00 76.62 262 A 1 
ATOM 2078 C CD  . GLU A 1 262 ? -11.171 32.462  -12.456 1.00 72.21 262 A 1 
ATOM 2079 O OE1 . GLU A 1 262 ? -10.700 33.618  -12.547 1.00 63.86 262 A 1 
ATOM 2080 O OE2 . GLU A 1 262 ? -10.999 31.636  -13.378 1.00 64.46 262 A 1 
ATOM 2081 N N   . ARG A 1 263 ? -10.000 30.321  -8.176  1.00 91.62 263 A 1 
ATOM 2082 C CA  . ARG A 1 263 ? -9.476  30.828  -6.895  1.00 92.01 263 A 1 
ATOM 2083 C C   . ARG A 1 263 ? -7.958  30.658  -6.784  1.00 93.71 263 A 1 
ATOM 2084 O O   . ARG A 1 263 ? -7.282  31.551  -6.278  1.00 92.23 263 A 1 
ATOM 2085 C CB  . ARG A 1 263 ? -10.177 30.130  -5.724  1.00 91.40 263 A 1 
ATOM 2086 C CG  . ARG A 1 263 ? -11.662 30.499  -5.561  1.00 87.37 263 A 1 
ATOM 2087 C CD  . ARG A 1 263 ? -11.857 31.962  -5.165  1.00 86.18 263 A 1 
ATOM 2088 N NE  . ARG A 1 263 ? -13.274 32.237  -4.849  1.00 83.02 263 A 1 
ATOM 2089 C CZ  . ARG A 1 263 ? -13.752 33.291  -4.215  1.00 79.84 263 A 1 
ATOM 2090 N NH1 . ARG A 1 263 ? -12.991 34.265  -3.813  1.00 71.74 263 A 1 
ATOM 2091 N NH2 . ARG A 1 263 ? -15.024 33.379  -3.959  1.00 71.44 263 A 1 
ATOM 2092 N N   . CYS A 1 264 ? -7.416  29.568  -7.296  1.00 90.49 264 A 1 
ATOM 2093 C CA  . CYS A 1 264 ? -5.981  29.277  -7.287  1.00 91.09 264 A 1 
ATOM 2094 C C   . CYS A 1 264 ? -5.154  30.133  -8.264  1.00 92.07 264 A 1 
ATOM 2095 O O   . CYS A 1 264 ? -3.923  30.032  -8.260  1.00 91.14 264 A 1 
ATOM 2096 C CB  . CYS A 1 264 ? -5.771  27.779  -7.535  1.00 90.41 264 A 1 
ATOM 2097 S SG  . CYS A 1 264 ? -6.332  26.831  -6.091  1.00 87.63 264 A 1 
ATOM 2098 N N   . LYS A 1 265 ? -5.773  30.992  -9.081  1.00 92.01 265 A 1 
ATOM 2099 C CA  . LYS A 1 265 ? -5.038  32.034  -9.822  1.00 92.36 265 A 1 
ATOM 2100 C C   . LYS A 1 265 ? -4.370  33.035  -8.881  1.00 93.31 265 A 1 
ATOM 2101 O O   . LYS A 1 265 ? -3.300  33.541  -9.216  1.00 91.89 265 A 1 
ATOM 2102 C CB  . LYS A 1 265 ? -5.969  32.769  -10.795 1.00 92.28 265 A 1 
ATOM 2103 C CG  . LYS A 1 265 ? -6.438  31.873  -11.948 1.00 90.42 265 A 1 
ATOM 2104 C CD  . LYS A 1 265 ? -7.364  32.674  -12.869 1.00 85.61 265 A 1 
ATOM 2105 C CE  . LYS A 1 265 ? -7.875  31.797  -14.017 1.00 81.51 265 A 1 
ATOM 2106 N NZ  . LYS A 1 265 ? -8.945  32.496  -14.764 1.00 72.80 265 A 1 
ATOM 2107 N N   . ASP A 1 266 ? -4.951  33.277  -7.709  1.00 93.30 266 A 1 
ATOM 2108 C CA  . ASP A 1 266 ? -4.300  34.040  -6.644  1.00 93.37 266 A 1 
ATOM 2109 C C   . ASP A 1 266 ? -3.183  33.191  -5.998  1.00 93.43 266 A 1 
ATOM 2110 O O   . ASP A 1 266 ? -3.469  32.144  -5.406  1.00 91.77 266 A 1 
ATOM 2111 C CB  . ASP A 1 266 ? -5.345  34.502  -5.614  1.00 92.82 266 A 1 
ATOM 2112 C CG  . ASP A 1 266 ? -4.761  35.346  -4.470  1.00 91.14 266 A 1 
ATOM 2113 O OD1 . ASP A 1 266 ? -3.517  35.434  -4.340  1.00 85.65 266 A 1 
ATOM 2114 O OD2 . ASP A 1 266 ? -5.573  35.879  -3.689  1.00 85.30 266 A 1 
ATOM 2115 N N   . PRO A 1 267 ? -1.908  33.625  -6.063  1.00 94.08 267 A 1 
ATOM 2116 C CA  . PRO A 1 267 ? -0.796  32.910  -5.445  1.00 93.33 267 A 1 
ATOM 2117 C C   . PRO A 1 267 ? -0.958  32.684  -3.940  1.00 93.33 267 A 1 
ATOM 2118 O O   . PRO A 1 267 ? -0.484  31.667  -3.433  1.00 91.77 267 A 1 
ATOM 2119 C CB  . PRO A 1 267 ? 0.445   33.758  -5.734  1.00 93.23 267 A 1 
ATOM 2120 C CG  . PRO A 1 267 ? 0.069   34.534  -6.994  1.00 91.28 267 A 1 
ATOM 2121 C CD  . PRO A 1 267 ? -1.418  34.784  -6.793  1.00 94.34 267 A 1 
ATOM 2122 N N   . LEU A 1 268 ? -1.637  33.589  -3.218  1.00 94.01 268 A 1 
ATOM 2123 C CA  . LEU A 1 268 ? -1.867  33.443  -1.776  1.00 93.49 268 A 1 
ATOM 2124 C C   . LEU A 1 268 ? -2.811  32.280  -1.466  1.00 93.52 268 A 1 
ATOM 2125 O O   . LEU A 1 268 ? -2.659  31.626  -0.439  1.00 91.37 268 A 1 
ATOM 2126 C CB  . LEU A 1 268 ? -2.449  34.745  -1.197  1.00 93.32 268 A 1 
ATOM 2127 C CG  . LEU A 1 268 ? -1.524  35.968  -1.263  1.00 87.53 268 A 1 
ATOM 2128 C CD1 . LEU A 1 268 ? -2.270  37.193  -0.732  1.00 80.03 268 A 1 
ATOM 2129 C CD2 . LEU A 1 268 ? -0.261  35.778  -0.414  1.00 81.07 268 A 1 
ATOM 2130 N N   . ILE A 1 269 ? -3.766  32.002  -2.354  1.00 93.28 269 A 1 
ATOM 2131 C CA  . ILE A 1 269 ? -4.674  30.856  -2.236  1.00 92.83 269 A 1 
ATOM 2132 C C   . ILE A 1 269 ? -3.995  29.596  -2.759  1.00 93.05 269 A 1 
ATOM 2133 O O   . ILE A 1 269 ? -4.004  28.570  -2.085  1.00 91.39 269 A 1 
ATOM 2134 C CB  . ILE A 1 269 ? -6.010  31.141  -2.953  1.00 92.14 269 A 1 
ATOM 2135 C CG1 . ILE A 1 269 ? -6.708  32.355  -2.291  1.00 89.51 269 A 1 
ATOM 2136 C CG2 . ILE A 1 269 ? -6.910  29.894  -2.918  1.00 88.87 269 A 1 
ATOM 2137 C CD1 . ILE A 1 269 ? -8.024  32.768  -2.947  1.00 81.22 269 A 1 
ATOM 2138 N N   . ARG A 1 270 ? -3.353  29.680  -3.928  1.00 93.16 270 A 1 
ATOM 2139 C CA  . ARG A 1 270 ? -2.663  28.547  -4.560  1.00 93.02 270 A 1 
ATOM 2140 C C   . ARG A 1 270 ? -1.612  27.912  -3.653  1.00 92.91 270 A 1 
ATOM 2141 O O   . ARG A 1 270 ? -1.438  26.695  -3.675  1.00 91.99 270 A 1 
ATOM 2142 C CB  . ARG A 1 270 ? -2.024  29.032  -5.867  1.00 93.13 270 A 1 
ATOM 2143 C CG  . ARG A 1 270 ? -1.393  27.878  -6.660  1.00 91.63 270 A 1 
ATOM 2144 C CD  . ARG A 1 270 ? -0.756  28.381  -7.953  1.00 89.50 270 A 1 
ATOM 2145 N NE  . ARG A 1 270 ? 0.396   29.259  -7.687  1.00 80.73 270 A 1 
ATOM 2146 C CZ  . ARG A 1 270 ? 1.011   30.030  -8.564  1.00 76.18 270 A 1 
ATOM 2147 N NH1 . ARG A 1 270 ? 0.643   30.078  -9.814  1.00 66.76 270 A 1 
ATOM 2148 N NH2 . ARG A 1 270 ? 2.016   30.769  -8.189  1.00 66.38 270 A 1 
ATOM 2149 N N   . ASN A 1 271 ? -0.899  28.722  -2.882  1.00 92.97 271 A 1 
ATOM 2150 C CA  . ASN A 1 271 ? 0.185   28.247  -2.024  1.00 92.60 271 A 1 
ATOM 2151 C C   . ASN A 1 271 ? -0.299  27.618  -0.711  1.00 92.45 271 A 1 
ATOM 2152 O O   . ASN A 1 271 ? 0.505   26.941  -0.072  1.00 90.28 271 A 1 
ATOM 2153 C CB  . ASN A 1 271 ? 1.180   29.391  -1.788  1.00 92.25 271 A 1 
ATOM 2154 C CG  . ASN A 1 271 ? 1.954   29.786  -3.035  1.00 89.27 271 A 1 
ATOM 2155 O OD1 . ASN A 1 271 ? 1.954   29.138  -4.072  1.00 80.64 271 A 1 
ATOM 2156 N ND2 . ASN A 1 271 ? 2.672   30.885  -2.971  1.00 79.53 271 A 1 
ATOM 2157 N N   . LYS A 1 272 ? -1.568  27.785  -0.332  1.00 92.83 272 A 1 
ATOM 2158 C CA  . LYS A 1 272 ? -2.140  27.103  0.832   1.00 92.60 272 A 1 
ATOM 2159 C C   . LYS A 1 272 ? -2.147  25.593  0.619   1.00 93.02 272 A 1 
ATOM 2160 O O   . LYS A 1 272 ? -2.265  25.105  -0.510  1.00 91.63 272 A 1 
ATOM 2161 C CB  . LYS A 1 272 ? -3.560  27.587  1.124   1.00 92.19 272 A 1 
ATOM 2162 C CG  . LYS A 1 272 ? -3.630  29.054  1.555   1.00 91.62 272 A 1 
ATOM 2163 C CD  . LYS A 1 272 ? -5.097  29.370  1.829   1.00 90.07 272 A 1 
ATOM 2164 C CE  . LYS A 1 272 ? -5.331  30.824  2.198   1.00 85.49 272 A 1 
ATOM 2165 N NZ  . LYS A 1 272 ? -6.789  31.017  2.389   1.00 79.97 272 A 1 
ATOM 2166 N N   . ARG A 1 273 ? -2.065  24.863  1.713   1.00 93.20 273 A 1 
ATOM 2167 C CA  . ARG A 1 273 ? -2.056  23.401  1.738   1.00 93.33 273 A 1 
ATOM 2168 C C   . ARG A 1 273 ? -3.131  22.873  2.676   1.00 94.03 273 A 1 
ATOM 2169 O O   . ARG A 1 273 ? -3.575  23.573  3.589   1.00 91.73 273 A 1 
ATOM 2170 C CB  . ARG A 1 273 ? -0.652  22.897  2.133   1.00 91.23 273 A 1 
ATOM 2171 C CG  . ARG A 1 273 ? 0.462   23.282  1.141   1.00 87.81 273 A 1 
ATOM 2172 C CD  . ARG A 1 273 ? 0.257   22.616  -0.223  1.00 84.78 273 A 1 
ATOM 2173 N NE  . ARG A 1 273 ? 1.301   22.960  -1.199  1.00 79.01 273 A 1 
ATOM 2174 C CZ  . ARG A 1 273 ? 1.227   23.879  -2.144  1.00 71.62 273 A 1 
ATOM 2175 N NH1 . ARG A 1 273 ? 0.250   24.739  -2.216  1.00 64.13 273 A 1 
ATOM 2176 N NH2 . ARG A 1 273 ? 2.151   23.943  -3.062  1.00 63.42 273 A 1 
ATOM 2177 N N   . VAL A 1 274 ? -3.544  21.643  2.444   1.00 93.01 274 A 1 
ATOM 2178 C CA  . VAL A 1 274 ? -4.312  20.862  3.408   1.00 93.09 274 A 1 
ATOM 2179 C C   . VAL A 1 274 ? -3.359  19.857  4.034   1.00 92.79 274 A 1 
ATOM 2180 O O   . VAL A 1 274 ? -2.745  19.057  3.329   1.00 91.36 274 A 1 
ATOM 2181 C CB  . VAL A 1 274 ? -5.528  20.177  2.758   1.00 93.33 274 A 1 
ATOM 2182 C CG1 . VAL A 1 274 ? -6.286  19.304  3.763   1.00 88.43 274 A 1 
ATOM 2183 C CG2 . VAL A 1 274 ? -6.509  21.217  2.207   1.00 87.68 274 A 1 
ATOM 2184 N N   . GLU A 1 275 ? -3.224  19.900  5.347   1.00 92.07 275 A 1 
ATOM 2185 C CA  . GLU A 1 275 ? -2.524  18.874  6.109   1.00 92.00 275 A 1 
ATOM 2186 C C   . GLU A 1 275 ? -3.480  17.711  6.352   1.00 92.27 275 A 1 
ATOM 2187 O O   . GLU A 1 275 ? -4.532  17.886  6.965   1.00 90.95 275 A 1 
ATOM 2188 C CB  . GLU A 1 275 ? -2.011  19.425  7.443   1.00 90.64 275 A 1 
ATOM 2189 C CG  . GLU A 1 275 ? -0.950  20.523  7.284   1.00 78.34 275 A 1 
ATOM 2190 C CD  . GLU A 1 275 ? -0.387  20.987  8.638   1.00 69.89 275 A 1 
ATOM 2191 O OE1 . GLU A 1 275 ? 0.777   21.430  8.648   1.00 59.48 275 A 1 
ATOM 2192 O OE2 . GLU A 1 275 ? -1.113  20.913  9.666   1.00 59.58 275 A 1 
ATOM 2193 N N   . PHE A 1 276 ? -3.112  16.528  5.882   1.00 92.12 276 A 1 
ATOM 2194 C CA  . PHE A 1 276 ? -3.825  15.289  6.163   1.00 91.93 276 A 1 
ATOM 2195 C C   . PHE A 1 276 ? -2.911  14.369  6.961   1.00 91.51 276 A 1 
ATOM 2196 O O   . PHE A 1 276 ? -1.934  13.854  6.426   1.00 89.31 276 A 1 
ATOM 2197 C CB  . PHE A 1 276 ? -4.304  14.653  4.850   1.00 91.60 276 A 1 
ATOM 2198 C CG  . PHE A 1 276 ? -4.924  13.270  5.000   1.00 92.08 276 A 1 
ATOM 2199 C CD1 . PHE A 1 276 ? -4.576  12.240  4.101   1.00 86.69 276 A 1 
ATOM 2200 C CD2 . PHE A 1 276 ? -5.834  12.999  6.035   1.00 87.41 276 A 1 
ATOM 2201 C CE1 . PHE A 1 276 ? -5.147  10.964  4.232   1.00 86.78 276 A 1 
ATOM 2202 C CE2 . PHE A 1 276 ? -6.395  11.716  6.175   1.00 85.78 276 A 1 
ATOM 2203 C CZ  . PHE A 1 276 ? -6.053  10.701  5.270   1.00 89.27 276 A 1 
ATOM 2204 N N   . LEU A 1 277 ? -3.214  14.190  8.243   1.00 91.61 277 A 1 
ATOM 2205 C CA  . LEU A 1 277 ? -2.437  13.392  9.181   1.00 91.43 277 A 1 
ATOM 2206 C C   . LEU A 1 277 ? -3.255  12.196  9.658   1.00 91.33 277 A 1 
ATOM 2207 O O   . LEU A 1 277 ? -4.479  12.266  9.767   1.00 90.53 277 A 1 
ATOM 2208 C CB  . LEU A 1 277 ? -1.946  14.225  10.377  1.00 89.71 277 A 1 
ATOM 2209 C CG  . LEU A 1 277 ? -1.210  15.539  10.028  1.00 79.97 277 A 1 
ATOM 2210 C CD1 . LEU A 1 277 ? -2.154  16.736  9.964   1.00 70.10 277 A 1 
ATOM 2211 C CD2 . LEU A 1 277 ? -0.157  15.851  11.098  1.00 70.56 277 A 1 
ATOM 2212 N N   . TRP A 1 278 ? -2.559  11.114  9.997   1.00 91.58 278 A 1 
ATOM 2213 C CA  . TRP A 1 278 ? -3.153  9.993   10.709  1.00 90.57 278 A 1 
ATOM 2214 C C   . TRP A 1 278 ? -2.211  9.482   11.786  1.00 90.06 278 A 1 
ATOM 2215 O O   . TRP A 1 278 ? -0.993  9.514   11.634  1.00 87.50 278 A 1 
ATOM 2216 C CB  . TRP A 1 278 ? -3.561  8.879   9.745   1.00 88.04 278 A 1 
ATOM 2217 C CG  . TRP A 1 278 ? -2.422  8.267   8.994   1.00 87.14 278 A 1 
ATOM 2218 C CD1 . TRP A 1 278 ? -1.698  7.192   9.387   1.00 83.12 278 A 1 
ATOM 2219 C CD2 . TRP A 1 278 ? -1.824  8.730   7.752   1.00 84.54 278 A 1 
ATOM 2220 N NE1 . TRP A 1 278 ? -0.686  6.964   8.474   1.00 81.60 278 A 1 
ATOM 2221 C CE2 . TRP A 1 278 ? -0.708  7.900   7.454   1.00 82.79 278 A 1 
ATOM 2222 C CE3 . TRP A 1 278 ? -2.094  9.791   6.866   1.00 79.45 278 A 1 
ATOM 2223 C CZ2 . TRP A 1 278 ? 0.112   8.137   6.348   1.00 78.81 278 A 1 
ATOM 2224 C CZ3 . TRP A 1 278 ? -1.291  10.030  5.744   1.00 79.18 278 A 1 
ATOM 2225 C CH2 . TRP A 1 278 ? -0.179  9.218   5.493   1.00 78.60 278 A 1 
ATOM 2226 N N   . ASP A 1 279 ? -2.819  8.967   12.853  1.00 89.16 279 A 1 
ATOM 2227 C CA  . ASP A 1 279 ? -2.124  8.297   13.942  1.00 88.44 279 A 1 
ATOM 2228 C C   . ASP A 1 279 ? -2.882  7.016   14.307  1.00 88.74 279 A 1 
ATOM 2229 O O   . ASP A 1 279 ? -4.084  7.044   14.590  1.00 87.62 279 A 1 
ATOM 2230 C CB  . ASP A 1 279 ? -1.966  9.263   15.122  1.00 85.42 279 A 1 
ATOM 2231 C CG  . ASP A 1 279 ? -0.940  8.775   16.149  1.00 75.19 279 A 1 
ATOM 2232 O OD1 . ASP A 1 279 ? -0.358  7.686   15.939  1.00 69.39 279 A 1 
ATOM 2233 O OD2 . ASP A 1 279 ? -0.725  9.517   17.125  1.00 68.49 279 A 1 
ATOM 2234 N N   . ILE A 1 280 ? -2.194  5.887   14.196  1.00 85.96 280 A 1 
ATOM 2235 C CA  . ILE A 1 280 ? -2.742  4.551   14.406  1.00 84.47 280 A 1 
ATOM 2236 C C   . ILE A 1 280 ? -2.356  4.089   15.804  1.00 83.14 280 A 1 
ATOM 2237 O O   . ILE A 1 280 ? -1.220  3.668   16.044  1.00 81.05 280 A 1 
ATOM 2238 C CB  . ILE A 1 280 ? -2.276  3.555   13.318  1.00 83.38 280 A 1 
ATOM 2239 C CG1 . ILE A 1 280 ? -2.616  4.069   11.898  1.00 82.11 280 A 1 
ATOM 2240 C CG2 . ILE A 1 280 ? -2.909  2.175   13.571  1.00 82.20 280 A 1 
ATOM 2241 C CD1 . ILE A 1 280 ? -2.151  3.159   10.754  1.00 78.21 280 A 1 
ATOM 2242 N N   . HIS A 1 281 ? -3.315  4.098   16.702  1.00 84.95 281 A 1 
ATOM 2243 C CA  . HIS A 1 281 ? -3.202  3.555   18.054  1.00 83.52 281 A 1 
ATOM 2244 C C   . HIS A 1 281 ? -3.675  2.091   18.110  1.00 82.38 281 A 1 
ATOM 2245 O O   . HIS A 1 281 ? -4.254  1.590   17.145  1.00 80.51 281 A 1 
ATOM 2246 C CB  . HIS A 1 281 ? -3.977  4.458   19.014  1.00 83.65 281 A 1 
ATOM 2247 C CG  . HIS A 1 281 ? -3.557  5.901   18.961  1.00 83.14 281 A 1 
ATOM 2248 N ND1 . HIS A 1 281 ? -2.286  6.398   19.154  1.00 74.10 281 A 1 
ATOM 2249 C CD2 . HIS A 1 281 ? -4.385  6.959   18.720  1.00 74.33 281 A 1 
ATOM 2250 C CE1 . HIS A 1 281 ? -2.356  7.733   19.033  1.00 75.50 281 A 1 
ATOM 2251 N NE2 . HIS A 1 281 ? -3.614  8.117   18.780  1.00 76.47 281 A 1 
ATOM 2252 N N   . PRO A 1 282 ? -3.477  1.378   19.224  1.00 79.79 282 A 1 
ATOM 2253 C CA  . PRO A 1 282 ? -3.861  -0.034  19.328  1.00 78.08 282 A 1 
ATOM 2254 C C   . PRO A 1 282 ? -5.354  -0.329  19.126  1.00 79.06 282 A 1 
ATOM 2255 O O   . PRO A 1 282 ? -5.693  -1.386  18.600  1.00 76.44 282 A 1 
ATOM 2256 C CB  . PRO A 1 282 ? -3.399  -0.475  20.721  1.00 75.55 282 A 1 
ATOM 2257 C CG  . PRO A 1 282 ? -2.223  0.455   21.008  1.00 72.96 282 A 1 
ATOM 2258 C CD  . PRO A 1 282 ? -2.666  1.766   20.366  1.00 75.53 282 A 1 
ATOM 2259 N N   . GLU A 1 283 ? -6.237  0.568   19.560  1.00 80.84 283 A 1 
ATOM 2260 C CA  . GLU A 1 283 ? -7.695  0.356   19.552  1.00 83.19 283 A 1 
ATOM 2261 C C   . GLU A 1 283 ? -8.441  1.273   18.562  1.00 85.99 283 A 1 
ATOM 2262 O O   . GLU A 1 283 ? -9.585  0.992   18.195  1.00 84.72 283 A 1 
ATOM 2263 C CB  . GLU A 1 283 ? -8.239  0.521   20.984  1.00 80.40 283 A 1 
ATOM 2264 C CG  . GLU A 1 283 ? -7.602  -0.416  22.037  1.00 74.93 283 A 1 
ATOM 2265 C CD  . GLU A 1 283 ? -7.828  -1.925  21.807  1.00 69.81 283 A 1 
ATOM 2266 O OE1 . GLU A 1 283 ? -6.952  -2.746  22.208  1.00 61.14 283 A 1 
ATOM 2267 O OE2 . GLU A 1 283 ? -8.895  -2.298  21.280  1.00 59.61 283 A 1 
ATOM 2268 N N   . GLU A 1 284 ? -7.809  2.355   18.106  1.00 86.64 284 A 1 
ATOM 2269 C CA  . GLU A 1 284 ? -8.413  3.342   17.207  1.00 88.67 284 A 1 
ATOM 2270 C C   . GLU A 1 284 ? -7.376  4.022   16.306  1.00 89.34 284 A 1 
ATOM 2271 O O   . GLU A 1 284 ? -6.180  4.027   16.587  1.00 88.02 284 A 1 
ATOM 2272 C CB  . GLU A 1 284 ? -9.228  4.370   18.009  1.00 87.12 284 A 1 
ATOM 2273 C CG  . GLU A 1 284 ? -8.405  5.267   18.950  1.00 83.83 284 A 1 
ATOM 2274 C CD  . GLU A 1 284 ? -9.279  6.198   19.801  1.00 86.16 284 A 1 
ATOM 2275 O OE1 . GLU A 1 284 ? -8.710  7.147   20.387  1.00 77.99 284 A 1 
ATOM 2276 O OE2 . GLU A 1 284 ? -10.509 5.957   19.897  1.00 81.26 284 A 1 
ATOM 2277 N N   . THR A 1 285 ? -7.854  4.609   15.210  1.00 90.19 285 A 1 
ATOM 2278 C CA  . THR A 1 285 ? -7.066  5.503   14.360  1.00 91.12 285 A 1 
ATOM 2279 C C   . THR A 1 285 ? -7.684  6.886   14.369  1.00 92.10 285 A 1 
ATOM 2280 O O   . THR A 1 285 ? -8.895  7.034   14.199  1.00 91.88 285 A 1 
ATOM 2281 C CB  . THR A 1 285 ? -6.946  4.981   12.930  1.00 90.50 285 A 1 
ATOM 2282 O OG1 . THR A 1 285 ? -6.228  3.771   12.939  1.00 84.63 285 A 1 
ATOM 2283 C CG2 . THR A 1 285 ? -6.187  5.930   12.002  1.00 84.59 285 A 1 
ATOM 2284 N N   . VAL A 1 286 ? -6.833  7.890   14.508  1.00 91.18 286 A 1 
ATOM 2285 C CA  . VAL A 1 286 ? -7.190  9.301   14.452  1.00 92.03 286 A 1 
ATOM 2286 C C   . VAL A 1 286 ? -6.714  9.870   13.122  1.00 92.48 286 A 1 
ATOM 2287 O O   . VAL A 1 286 ? -5.520  9.882   12.843  1.00 91.41 286 A 1 
ATOM 2288 C CB  . VAL A 1 286 ? -6.586  10.057  15.648  1.00 91.24 286 A 1 
ATOM 2289 C CG1 . VAL A 1 286 ? -7.035  11.521  15.648  1.00 86.32 286 A 1 
ATOM 2290 C CG2 . VAL A 1 286 ? -7.017  9.430   16.984  1.00 86.69 286 A 1 
ATOM 2291 N N   . PHE A 1 287 ? -7.643  10.354  12.300  1.00 92.55 287 A 1 
ATOM 2292 C CA  . PHE A 1 287 ? -7.346  11.145  11.108  1.00 92.81 287 A 1 
ATOM 2293 C C   . PHE A 1 287 ? -7.574  12.617  11.412  1.00 93.80 287 A 1 
ATOM 2294 O O   . PHE A 1 287 ? -8.618  12.984  11.942  1.00 93.13 287 A 1 
ATOM 2295 C CB  . PHE A 1 287 ? -8.217  10.705  9.935   1.00 92.31 287 A 1 
ATOM 2296 C CG  . PHE A 1 287 ? -7.926  9.302   9.452   1.00 92.00 287 A 1 
ATOM 2297 C CD1 . PHE A 1 287 ? -6.864  9.085   8.555   1.00 88.54 287 A 1 
ATOM 2298 C CD2 . PHE A 1 287 ? -8.706  8.221   9.897   1.00 89.30 287 A 1 
ATOM 2299 C CE1 . PHE A 1 287 ? -6.587  7.794   8.091   1.00 88.40 287 A 1 
ATOM 2300 C CE2 . PHE A 1 287 ? -8.426  6.928   9.435   1.00 88.28 287 A 1 
ATOM 2301 C CZ  . PHE A 1 287 ? -7.369  6.716   8.530   1.00 89.52 287 A 1 
ATOM 2302 N N   . MET A 1 288 ? -6.630  13.470  11.036  1.00 92.73 288 A 1 
ATOM 2303 C CA  . MET A 1 288 ? -6.736  14.914  11.185  1.00 93.90 288 A 1 
ATOM 2304 C C   . MET A 1 288 ? -6.583  15.573  9.821   1.00 93.81 288 A 1 
ATOM 2305 O O   . MET A 1 288 ? -5.610  15.332  9.114   1.00 92.76 288 A 1 
ATOM 2306 C CB  . MET A 1 288 ? -5.683  15.396  12.186  1.00 93.02 288 A 1 
ATOM 2307 C CG  . MET A 1 288 ? -5.810  16.891  12.487  1.00 80.72 288 A 1 
ATOM 2308 S SD  . MET A 1 288 ? -4.461  17.571  13.500  1.00 78.43 288 A 1 
ATOM 2309 C CE  . MET A 1 288 ? -4.552  16.517  14.970  1.00 64.14 288 A 1 
ATOM 2310 N N   . ILE A 1 289 ? -7.541  16.427  9.461   1.00 93.82 289 A 1 
ATOM 2311 C CA  . ILE A 1 289 ? -7.505  17.215  8.231   1.00 94.14 289 A 1 
ATOM 2312 C C   . ILE A 1 289 ? -7.578  18.679  8.633   1.00 94.04 289 A 1 
ATOM 2313 O O   . ILE A 1 289 ? -8.550  19.099  9.262   1.00 92.98 289 A 1 
ATOM 2314 C CB  . ILE A 1 289 ? -8.634  16.796  7.271   1.00 93.97 289 A 1 
ATOM 2315 C CG1 . ILE A 1 289 ? -8.484  15.316  6.850   1.00 92.11 289 A 1 
ATOM 2316 C CG2 . ILE A 1 289 ? -8.645  17.699  6.026   1.00 92.17 289 A 1 
ATOM 2317 C CD1 . ILE A 1 289 ? -9.787  14.706  6.339   1.00 87.15 289 A 1 
ATOM 2318 N N   . ARG A 1 290 ? -6.546  19.455  8.289   1.00 94.17 290 A 1 
ATOM 2319 C CA  . ARG A 1 290 ? -6.437  20.880  8.619   1.00 94.70 290 A 1 
ATOM 2320 C C   . ARG A 1 290 ? -6.195  21.698  7.359   1.00 94.42 290 A 1 
ATOM 2321 O O   . ARG A 1 290 ? -5.279  21.411  6.597   1.00 93.41 290 A 1 
ATOM 2322 C CB  . ARG A 1 290 ? -5.321  21.078  9.655   1.00 93.64 290 A 1 
ATOM 2323 C CG  . ARG A 1 290 ? -5.204  22.543  10.106  1.00 88.91 290 A 1 
ATOM 2324 C CD  . ARG A 1 290 ? -3.966  22.759  10.981  1.00 87.23 290 A 1 
ATOM 2325 N NE  . ARG A 1 290 ? -4.043  22.037  12.265  1.00 75.38 290 A 1 
ATOM 2326 C CZ  . ARG A 1 290 ? -3.010  21.671  13.006  1.00 70.61 290 A 1 
ATOM 2327 N NH1 . ARG A 1 290 ? -1.783  21.925  12.661  1.00 63.71 290 A 1 
ATOM 2328 N NH2 . ARG A 1 290 ? -3.200  21.031  14.117  1.00 57.83 290 A 1 
ATOM 2329 N N   . ASP A 1 291 ? -6.990  22.736  7.166   1.00 93.99 291 A 1 
ATOM 2330 C CA  . ASP A 1 291 ? -6.787  23.739  6.128   1.00 94.02 291 A 1 
ATOM 2331 C C   . ASP A 1 291 ? -6.191  25.040  6.692   1.00 94.13 291 A 1 
ATOM 2332 O O   . ASP A 1 291 ? -6.207  25.307  7.902   1.00 92.86 291 A 1 
ATOM 2333 C CB  . ASP A 1 291 ? -8.098  23.964  5.362   1.00 92.54 291 A 1 
ATOM 2334 C CG  . ASP A 1 291 ? -9.179  24.611  6.221   1.00 91.74 291 A 1 
ATOM 2335 O OD1 . ASP A 1 291 ? -9.101  25.850  6.416   1.00 85.67 291 A 1 
ATOM 2336 O OD2 . ASP A 1 291 ? -10.099 23.896  6.667   1.00 85.72 291 A 1 
ATOM 2337 N N   . GLU A 1 292 ? -5.673  25.889  5.796   1.00 92.18 292 A 1 
ATOM 2338 C CA  . GLU A 1 292 ? -5.089  27.202  6.123   1.00 92.14 292 A 1 
ATOM 2339 C C   . GLU A 1 292 ? -6.099  28.352  5.952   1.00 91.40 292 A 1 
ATOM 2340 O O   . GLU A 1 292 ? -5.744  29.527  5.786   1.00 86.85 292 A 1 
ATOM 2341 C CB  . GLU A 1 292 ? -3.817  27.424  5.301   1.00 91.04 292 A 1 
ATOM 2342 C CG  . GLU A 1 292 ? -2.747  26.348  5.526   1.00 89.67 292 A 1 
ATOM 2343 C CD  . GLU A 1 292 ? -1.478  26.695  4.745   1.00 89.32 292 A 1 
ATOM 2344 O OE1 . GLU A 1 292 ? -0.404  26.759  5.365   1.00 80.18 292 A 1 
ATOM 2345 O OE2 . GLU A 1 292 ? -1.601  26.941  3.518   1.00 81.16 292 A 1 
ATOM 2346 N N   . GLY A 1 293 ? -7.383  28.036  5.962   1.00 90.09 293 A 1 
ATOM 2347 C CA  . GLY A 1 293 ? -8.472  28.993  5.841   1.00 88.53 293 A 1 
ATOM 2348 C C   . GLY A 1 293 ? -8.775  29.748  7.134   1.00 89.39 293 A 1 
ATOM 2349 O O   . GLY A 1 293 ? -8.136  29.603  8.183   1.00 87.24 293 A 1 
ATOM 2350 N N   . LYS A 1 294 ? -9.787  30.612  7.042   1.00 88.68 294 A 1 
ATOM 2351 C CA  . LYS A 1 294 ? -10.263 31.402  8.191   1.00 87.84 294 A 1 
ATOM 2352 C C   . LYS A 1 294 ? -11.031 30.554  9.206   1.00 87.94 294 A 1 
ATOM 2353 O O   . LYS A 1 294 ? -11.133 30.964  10.358  1.00 78.75 294 A 1 
ATOM 2354 C CB  . LYS A 1 294 ? -11.096 32.600  7.705   1.00 85.12 294 A 1 
ATOM 2355 C CG  . LYS A 1 294 ? -10.245 33.615  6.919   1.00 77.48 294 A 1 
ATOM 2356 C CD  . LYS A 1 294 ? -11.084 34.828  6.487   1.00 71.21 294 A 1 
ATOM 2357 C CE  . LYS A 1 294 ? -10.216 35.824  5.703   1.00 61.68 294 A 1 
ATOM 2358 N NZ  . LYS A 1 294 ? -10.989 37.002  5.243   1.00 51.24 294 A 1 
ATOM 2359 N N   . GLY A 1 295 ? -11.513 29.382  8.793   1.00 82.48 295 A 1 
ATOM 2360 C CA  . GLY A 1 295 ? -12.435 28.546  9.551   1.00 80.97 295 A 1 
ATOM 2361 C C   . GLY A 1 295 ? -13.879 29.037  9.451   1.00 81.29 295 A 1 
ATOM 2362 O O   . GLY A 1 295 ? -14.193 29.940  8.668   1.00 76.90 295 A 1 
ATOM 2363 N N   . PHE A 1 296 ? -14.760 28.430  10.241  1.00 82.95 296 A 1 
ATOM 2364 C CA  . PHE A 1 296 ? -16.188 28.752  10.273  1.00 81.62 296 A 1 
ATOM 2365 C C   . PHE A 1 296 ? -16.783 28.521  11.668  1.00 82.43 296 A 1 
ATOM 2366 O O   . PHE A 1 296 ? -16.198 27.834  12.505  1.00 79.79 296 A 1 
ATOM 2367 C CB  . PHE A 1 296 ? -16.926 27.932  9.204   1.00 78.42 296 A 1 
ATOM 2368 C CG  . PHE A 1 296 ? -16.936 26.427  9.430   1.00 77.55 296 A 1 
ATOM 2369 C CD1 . PHE A 1 296 ? -15.878 25.632  8.952   1.00 74.02 296 A 1 
ATOM 2370 C CD2 . PHE A 1 296 ? -18.007 25.819  10.112  1.00 73.92 296 A 1 
ATOM 2371 C CE1 . PHE A 1 296 ? -15.890 24.241  9.158   1.00 69.70 296 A 1 
ATOM 2372 C CE2 . PHE A 1 296 ? -18.019 24.428  10.318  1.00 71.14 296 A 1 
ATOM 2373 C CZ  . PHE A 1 296 ? -16.959 23.634  9.842   1.00 73.85 296 A 1 
ATOM 2374 N N   . ASP A 1 297 ? -17.981 29.072  11.912  1.00 76.56 297 A 1 
ATOM 2375 C CA  . ASP A 1 297 ? -18.728 28.792  13.142  1.00 77.11 297 A 1 
ATOM 2376 C C   . ASP A 1 297 ? -19.293 27.365  13.097  1.00 76.23 297 A 1 
ATOM 2377 O O   . ASP A 1 297 ? -20.334 27.088  12.492  1.00 72.41 297 A 1 
ATOM 2378 C CB  . ASP A 1 297 ? -19.821 29.848  13.370  1.00 74.71 297 A 1 
ATOM 2379 C CG  . ASP A 1 297 ? -20.586 29.665  14.694  1.00 74.65 297 A 1 
ATOM 2380 O OD1 . ASP A 1 297 ? -20.573 28.549  15.273  1.00 71.70 297 A 1 
ATOM 2381 O OD2 . ASP A 1 297 ? -21.238 30.641  15.116  1.00 71.30 297 A 1 
ATOM 2382 N N   . VAL A 1 298 ? -18.583 26.466  13.757  1.00 79.19 298 A 1 
ATOM 2383 C CA  . VAL A 1 298 ? -18.910 25.038  13.824  1.00 77.23 298 A 1 
ATOM 2384 C C   . VAL A 1 298 ? -20.301 24.811  14.413  1.00 78.07 298 A 1 
ATOM 2385 O O   . VAL A 1 298 ? -21.060 23.992  13.896  1.00 76.68 298 A 1 
ATOM 2386 C CB  . VAL A 1 298 ? -17.851 24.295  14.659  1.00 74.65 298 A 1 
ATOM 2387 C CG1 . VAL A 1 298 ? -18.146 22.799  14.772  1.00 68.31 298 A 1 
ATOM 2388 C CG2 . VAL A 1 298 ? -16.450 24.454  14.058  1.00 70.55 298 A 1 
ATOM 2389 N N   . ARG A 1 299 ? -20.669 25.541  15.472  1.00 73.16 299 A 1 
ATOM 2390 C CA  . ARG A 1 299 ? -21.956 25.349  16.155  1.00 73.51 299 A 1 
ATOM 2391 C C   . ARG A 1 299 ? -23.119 25.763  15.262  1.00 73.90 299 A 1 
ATOM 2392 O O   . ARG A 1 299 ? -24.072 25.005  15.112  1.00 72.88 299 A 1 
ATOM 2393 C CB  . ARG A 1 299 ? -22.001 26.131  17.476  1.00 73.51 299 A 1 
ATOM 2394 C CG  . ARG A 1 299 ? -21.019 25.591  18.525  1.00 64.40 299 A 1 
ATOM 2395 C CD  . ARG A 1 299 ? -21.154 26.402  19.817  1.00 60.72 299 A 1 
ATOM 2396 N NE  . ARG A 1 299 ? -20.234 25.919  20.865  1.00 50.57 299 A 1 
ATOM 2397 C CZ  . ARG A 1 299 ? -20.060 26.456  22.061  1.00 42.91 299 A 1 
ATOM 2398 N NH1 . ARG A 1 299 ? -20.728 27.508  22.451  1.00 38.56 299 A 1 
ATOM 2399 N NH2 . ARG A 1 299 ? -19.198 25.948  22.898  1.00 36.82 299 A 1 
ATOM 2400 N N   . ALA A 1 300 ? -23.010 26.935  14.633  1.00 75.72 300 A 1 
ATOM 2401 C CA  . ALA A 1 300 ? -24.017 27.415  13.695  1.00 74.50 300 A 1 
ATOM 2402 C C   . ALA A 1 300 ? -24.144 26.492  12.474  1.00 74.47 300 A 1 
ATOM 2403 O O   . ALA A 1 300 ? -25.258 26.211  12.025  1.00 72.38 300 A 1 
ATOM 2404 C CB  . ALA A 1 300 ? -23.653 28.843  13.280  1.00 74.74 300 A 1 
ATOM 2405 N N   . HIS A 1 301 ? -23.021 25.982  11.962  1.00 76.67 301 A 1 
ATOM 2406 C CA  . HIS A 1 301 ? -23.007 25.085  10.810  1.00 74.72 301 A 1 
ATOM 2407 C C   . HIS A 1 301 ? -23.636 23.717  11.119  1.00 74.31 301 A 1 
ATOM 2408 O O   . HIS A 1 301 ? -24.503 23.259  10.376  1.00 73.26 301 A 1 
ATOM 2409 C CB  . HIS A 1 301 ? -21.575 24.939  10.297  1.00 73.83 301 A 1 
ATOM 2410 C CG  . HIS A 1 301 ? -21.523 24.244  8.961   1.00 70.00 301 A 1 
ATOM 2411 N ND1 . HIS A 1 301 ? -21.799 24.822  7.742   1.00 62.51 301 A 1 
ATOM 2412 C CD2 . HIS A 1 301 ? -21.207 22.936  8.733   1.00 62.24 301 A 1 
ATOM 2413 C CE1 . HIS A 1 301 ? -21.646 23.876  6.799   1.00 62.51 301 A 1 
ATOM 2414 N NE2 . HIS A 1 301 ? -21.288 22.713  7.355   1.00 63.30 301 A 1 
ATOM 2415 N N   . LEU A 1 302 ? -23.254 23.081  12.230  1.00 73.56 302 A 1 
ATOM 2416 C CA  . LEU A 1 302 ? -23.832 21.795  12.646  1.00 71.69 302 A 1 
ATOM 2417 C C   . LEU A 1 302 ? -25.337 21.909  12.924  1.00 72.05 302 A 1 
ATOM 2418 O O   . LEU A 1 302 ? -26.096 21.028  12.521  1.00 71.28 302 A 1 
ATOM 2419 C CB  . LEU A 1 302 ? -23.089 21.266  13.885  1.00 70.79 302 A 1 
ATOM 2420 C CG  . LEU A 1 302 ? -21.643 20.798  13.621  1.00 66.61 302 A 1 
ATOM 2421 C CD1 . LEU A 1 302 ? -20.995 20.399  14.946  1.00 64.13 302 A 1 
ATOM 2422 C CD2 . LEU A 1 302 ? -21.568 19.596  12.676  1.00 62.99 302 A 1 
ATOM 2423 N N   . LYS A 1 303 ? -25.785 23.017  13.531  1.00 70.54 303 A 1 
ATOM 2424 C CA  . LYS A 1 303 ? -27.214 23.282  13.733  1.00 70.66 303 A 1 
ATOM 2425 C C   . LYS A 1 303 ? -27.972 23.344  12.401  1.00 70.99 303 A 1 
ATOM 2426 O O   . LYS A 1 303 ? -28.985 22.665  12.254  1.00 70.02 303 A 1 
ATOM 2427 C CB  . LYS A 1 303 ? -27.384 24.560  14.571  1.00 70.52 303 A 1 
ATOM 2428 C CG  . LYS A 1 303 ? -28.851 24.765  14.949  1.00 64.02 303 A 1 
ATOM 2429 C CD  . LYS A 1 303 ? -29.045 26.004  15.835  1.00 60.62 303 A 1 
ATOM 2430 C CE  . LYS A 1 303 ? -30.547 26.154  16.059  1.00 51.07 303 A 1 
ATOM 2431 N NZ  . LYS A 1 303 ? -30.901 27.348  16.855  1.00 43.33 303 A 1 
ATOM 2432 N N   . LYS A 1 304 ? -27.434 24.061  11.405  1.00 75.41 304 A 1 
ATOM 2433 C CA  . LYS A 1 304 ? -28.019 24.111  10.053  1.00 74.00 304 A 1 
ATOM 2434 C C   . LYS A 1 304 ? -28.089 22.734  9.387   1.00 73.82 304 A 1 
ATOM 2435 O O   . LYS A 1 304 ? -29.076 22.442  8.729   1.00 72.05 304 A 1 
ATOM 2436 C CB  . LYS A 1 304 ? -27.224 25.072  9.157   1.00 71.67 304 A 1 
ATOM 2437 C CG  . LYS A 1 304 ? -27.489 26.546  9.486   1.00 64.81 304 A 1 
ATOM 2438 C CD  . LYS A 1 304 ? -26.636 27.439  8.577   1.00 62.86 304 A 1 
ATOM 2439 C CE  . LYS A 1 304 ? -26.904 28.917  8.888   1.00 55.88 304 A 1 
ATOM 2440 N NZ  . LYS A 1 304 ? -26.149 29.809  7.970   1.00 50.03 304 A 1 
ATOM 2441 N N   . ILE A 1 305 ? -27.069 21.898  9.552   1.00 73.29 305 A 1 
ATOM 2442 C CA  . ILE A 1 305 ? -27.059 20.539  8.978   1.00 72.37 305 A 1 
ATOM 2443 C C   . ILE A 1 305 ? -28.166 19.665  9.578   1.00 72.72 305 A 1 
ATOM 2444 O O   . ILE A 1 305 ? -28.778 18.887  8.852   1.00 71.55 305 A 1 
ATOM 2445 C CB  . ILE A 1 305 ? -25.669 19.885  9.151   1.00 71.14 305 A 1 
ATOM 2446 C CG1 . ILE A 1 305 ? -24.649 20.588  8.227   1.00 66.81 305 A 1 
ATOM 2447 C CG2 . ILE A 1 305 ? -25.698 18.373  8.834   1.00 65.97 305 A 1 
ATOM 2448 C CD1 . ILE A 1 305 ? -23.200 20.182  8.497   1.00 61.20 305 A 1 
ATOM 2449 N N   . VAL A 1 306 ? -28.418 19.785  10.885  1.00 72.11 306 A 1 
ATOM 2450 C CA  . VAL A 1 306 ? -29.486 19.039  11.577  1.00 72.03 306 A 1 
ATOM 2451 C C   . VAL A 1 306 ? -30.876 19.510  11.137  1.00 72.73 306 A 1 
ATOM 2452 O O   . VAL A 1 306 ? -31.783 18.693  11.020  1.00 70.50 306 A 1 
ATOM 2453 C CB  . VAL A 1 306 ? -29.315 19.155  13.106  1.00 70.50 306 A 1 
ATOM 2454 C CG1 . VAL A 1 306 ? -30.480 18.546  13.896  1.00 63.71 306 A 1 
ATOM 2455 C CG2 . VAL A 1 306 ? -28.042 18.426  13.563  1.00 66.13 306 A 1 
ATOM 2456 N N   . GLU A 1 307 ? -31.039 20.806  10.872  1.00 68.84 307 A 1 
ATOM 2457 C CA  . GLU A 1 307 ? -32.313 21.408  10.447  1.00 70.28 307 A 1 
ATOM 2458 C C   . GLU A 1 307 ? -32.613 21.224  8.940   1.00 69.32 307 A 1 
ATOM 2459 O O   . GLU A 1 307 ? -33.725 21.498  8.497   1.00 65.38 307 A 1 
ATOM 2460 C CB  . GLU A 1 307 ? -32.303 22.901  10.830  1.00 69.58 307 A 1 
ATOM 2461 C CG  . GLU A 1 307 ? -32.358 23.134  12.354  1.00 65.43 307 A 1 
ATOM 2462 C CD  . GLU A 1 307 ? -32.132 24.601  12.785  1.00 61.28 307 A 1 
ATOM 2463 O OE1 . GLU A 1 307 ? -32.242 24.877  14.007  1.00 54.39 307 A 1 
ATOM 2464 O OE2 . GLU A 1 307 ? -31.788 25.457  11.939  1.00 60.79 307 A 1 
ATOM 2465 N N   . GLN A 1 308 ? -31.635 20.788  8.137   1.00 72.94 308 A 1 
ATOM 2466 C CA  . GLN A 1 308 ? -31.785 20.622  6.689   1.00 71.61 308 A 1 
ATOM 2467 C C   . GLN A 1 308 ? -32.288 19.231  6.286   1.00 71.73 308 A 1 
ATOM 2468 O O   . GLN A 1 308 ? -31.872 18.207  6.832   1.00 67.07 308 A 1 
ATOM 2469 C CB  . GLN A 1 308 ? -30.459 20.921  5.983   1.00 67.71 308 A 1 
ATOM 2470 C CG  . GLN A 1 308 ? -30.261 22.430  5.770   1.00 62.17 308 A 1 
ATOM 2471 C CD  . GLN A 1 308 ? -28.929 22.767  5.115   1.00 59.45 308 A 1 
ATOM 2472 O OE1 . GLN A 1 308 ? -28.052 21.946  4.894   1.00 55.94 308 A 1 
ATOM 2473 N NE2 . GLN A 1 308 ? -28.727 24.013  4.757   1.00 53.57 308 A 1 
ATOM 2474 N N   . ASP A 1 309 ? -33.085 19.199  5.220   1.00 61.67 309 A 1 
ATOM 2475 C CA  . ASP A 1 309 ? -33.554 17.960  4.601   1.00 60.51 309 A 1 
ATOM 2476 C C   . ASP A 1 309 ? -32.405 17.022  4.200   1.00 60.69 309 A 1 
ATOM 2477 O O   . ASP A 1 309 ? -31.340 17.441  3.729   1.00 56.01 309 A 1 
ATOM 2478 C CB  . ASP A 1 309 ? -34.426 18.258  3.368   1.00 54.38 309 A 1 
ATOM 2479 C CG  . ASP A 1 309 ? -35.919 18.330  3.682   1.00 47.35 309 A 1 
ATOM 2480 O OD1 . ASP A 1 309 ? -36.347 17.560  4.564   1.00 42.40 309 A 1 
ATOM 2481 O OD2 . ASP A 1 309 ? -36.608 19.107  2.987   1.00 42.48 309 A 1 
ATOM 2482 N N   . VAL A 1 310 ? -32.657 15.723  4.326   1.00 62.09 310 A 1 
ATOM 2483 C CA  . VAL A 1 310 ? -31.685 14.653  4.019   1.00 61.93 310 A 1 
ATOM 2484 C C   . VAL A 1 310 ? -31.191 14.724  2.565   1.00 61.56 310 A 1 
ATOM 2485 O O   . VAL A 1 310 ? -30.042 14.378  2.288   1.00 57.98 310 A 1 
ATOM 2486 C CB  . VAL A 1 310 ? -32.299 13.274  4.337   1.00 58.85 310 A 1 
ATOM 2487 C CG1 . VAL A 1 310 ? -31.339 12.116  4.054   1.00 52.87 310 A 1 
ATOM 2488 C CG2 . VAL A 1 310 ? -32.698 13.178  5.818   1.00 55.78 310 A 1 
ATOM 2489 N N   . LEU A 1 311 ? -32.024 15.237  1.657   1.00 55.58 311 A 1 
ATOM 2490 C CA  . LEU A 1 311 ? -31.732 15.398  0.227   1.00 56.00 311 A 1 
ATOM 2491 C C   . LEU A 1 311 ? -30.855 16.623  -0.102  1.00 57.30 311 A 1 
ATOM 2492 O O   . LEU A 1 311 ? -30.389 16.743  -1.233  1.00 53.21 311 A 1 
ATOM 2493 C CB  . LEU A 1 311 ? -33.071 15.455  -0.533  1.00 52.78 311 A 1 
ATOM 2494 C CG  . LEU A 1 311 ? -33.907 14.160  -0.453  1.00 47.80 311 A 1 
ATOM 2495 C CD1 . LEU A 1 311 ? -35.272 14.393  -1.086  1.00 43.64 311 A 1 
ATOM 2496 C CD2 . LEU A 1 311 ? -33.228 12.997  -1.180  1.00 44.39 311 A 1 
ATOM 2497 N N   . SER A 1 312 ? -30.600 17.518  0.854   1.00 58.91 312 A 1 
ATOM 2498 C CA  . SER A 1 312 ? -29.734 18.676  0.628   1.00 61.45 312 A 1 
ATOM 2499 C C   . SER A 1 312 ? -28.285 18.248  0.350   1.00 61.20 312 A 1 
ATOM 2500 O O   . SER A 1 312 ? -27.680 17.491  1.122   1.00 60.62 312 A 1 
ATOM 2501 C CB  . SER A 1 312 ? -29.790 19.631  1.818   1.00 59.63 312 A 1 
ATOM 2502 O OG  . SER A 1 312 ? -28.948 20.736  1.590   1.00 51.61 312 A 1 
ATOM 2503 N N   . LEU A 1 313 ? -27.704 18.789  -0.727  1.00 56.18 313 A 1 
ATOM 2504 C CA  . LEU A 1 313 ? -26.276 18.634  -1.045  1.00 56.12 313 A 1 
ATOM 2505 C C   . LEU A 1 313 ? -25.382 19.351  -0.025  1.00 57.17 313 A 1 
ATOM 2506 O O   . LEU A 1 313 ? -24.220 18.985  0.148   1.00 54.23 313 A 1 
ATOM 2507 C CB  . LEU A 1 313 ? -26.013 19.164  -2.466  1.00 52.06 313 A 1 
ATOM 2508 C CG  . LEU A 1 313 ? -26.653 18.337  -3.598  1.00 49.22 313 A 1 
ATOM 2509 C CD1 . LEU A 1 313 ? -26.485 19.069  -4.924  1.00 47.09 313 A 1 
ATOM 2510 C CD2 . LEU A 1 313 ? -26.006 16.956  -3.726  1.00 46.16 313 A 1 
ATOM 2511 N N   . HIS A 1 314 ? -25.917 20.352  0.683   1.00 57.38 314 A 1 
ATOM 2512 C CA  . HIS A 1 314 ? -25.186 21.082  1.709   1.00 57.58 314 A 1 
ATOM 2513 C C   . HIS A 1 314 ? -24.995 20.225  2.965   1.00 58.83 314 A 1 
ATOM 2514 O O   . HIS A 1 314 ? -25.928 19.586  3.453   1.00 55.84 314 A 1 
ATOM 2515 C CB  . HIS A 1 314 ? -25.915 22.391  2.013   1.00 52.94 314 A 1 
ATOM 2516 C CG  . HIS A 1 314 ? -25.081 23.333  2.842   1.00 47.71 314 A 1 
ATOM 2517 N ND1 . HIS A 1 314 ? -23.892 23.903  2.466   1.00 42.94 314 A 1 
ATOM 2518 C CD2 . HIS A 1 314 ? -25.367 23.787  4.099   1.00 40.87 314 A 1 
ATOM 2519 C CE1 . HIS A 1 314 ? -23.469 24.692  3.470   1.00 38.49 314 A 1 
ATOM 2520 N NE2 . HIS A 1 314 ? -24.336 24.652  4.489   1.00 40.20 314 A 1 
ATOM 2521 N N   . GLY A 1 315 ? -23.779 20.177  3.485   1.00 62.49 315 A 1 
ATOM 2522 C CA  . GLY A 1 315 ? -23.440 19.353  4.646   1.00 64.40 315 A 1 
ATOM 2523 C C   . GLY A 1 315 ? -23.484 17.836  4.407   1.00 68.24 315 A 1 
ATOM 2524 O O   . GLY A 1 315 ? -23.265 17.074  5.351   1.00 65.17 315 A 1 
ATOM 2525 N N   . ARG A 1 316 ? -23.741 17.368  3.180   1.00 63.24 316 A 1 
ATOM 2526 C CA  . ARG A 1 316 ? -23.743 15.937  2.834   1.00 66.69 316 A 1 
ATOM 2527 C C   . ARG A 1 316 ? -22.414 15.284  3.201   1.00 69.29 316 A 1 
ATOM 2528 O O   . ARG A 1 316 ? -22.437 14.252  3.862   1.00 66.90 316 A 1 
ATOM 2529 C CB  . ARG A 1 316 ? -24.088 15.732  1.349   1.00 63.48 316 A 1 
ATOM 2530 C CG  . ARG A 1 316 ? -24.117 14.243  0.948   1.00 56.69 316 A 1 
ATOM 2531 C CD  . ARG A 1 316 ? -24.480 14.049  -0.530  1.00 54.20 316 A 1 
ATOM 2532 N NE  . ARG A 1 316 ? -24.255 12.650  -0.958  1.00 46.11 316 A 1 
ATOM 2533 C CZ  . ARG A 1 316 ? -24.280 12.183  -2.200  1.00 41.14 316 A 1 
ATOM 2534 N NH1 . ARG A 1 316 ? -24.652 12.916  -3.212  1.00 38.01 316 A 1 
ATOM 2535 N NH2 . ARG A 1 316 ? -23.901 10.958  -2.454  1.00 36.02 316 A 1 
ATOM 2536 N N   . GLY A 1 317 ? -21.287 15.910  2.860   1.00 66.68 317 A 1 
ATOM 2537 C CA  . GLY A 1 317 ? -19.957 15.375  3.166   1.00 65.95 317 A 1 
ATOM 2538 C C   . GLY A 1 317 ? -19.705 15.185  4.658   1.00 69.26 317 A 1 
ATOM 2539 O O   . GLY A 1 317 ? -19.245 14.125  5.083   1.00 69.74 317 A 1 
ATOM 2540 N N   . ILE A 1 318 ? -20.101 16.158  5.496   1.00 69.85 318 A 1 
ATOM 2541 C CA  . ILE A 1 318 ? -19.972 16.051  6.959   1.00 72.32 318 A 1 
ATOM 2542 C C   . ILE A 1 318 ? -20.894 14.956  7.513   1.00 73.71 318 A 1 
ATOM 2543 O O   . ILE A 1 318 ? -20.471 14.180  8.365   1.00 74.29 318 A 1 
ATOM 2544 C CB  . ILE A 1 318 ? -20.223 17.414  7.642   1.00 71.12 318 A 1 
ATOM 2545 C CG1 . ILE A 1 318 ? -19.150 18.427  7.176   1.00 67.41 318 A 1 
ATOM 2546 C CG2 . ILE A 1 318 ? -20.208 17.270  9.178   1.00 67.87 318 A 1 
ATOM 2547 C CD1 . ILE A 1 318 ? -19.335 19.844  7.724   1.00 60.14 318 A 1 
ATOM 2548 N N   . ARG A 1 319 ? -22.129 14.833  7.007   1.00 68.87 319 A 1 
ATOM 2549 C CA  . ARG A 1 319 ? -23.058 13.754  7.403   1.00 71.50 319 A 1 
ATOM 2550 C C   . ARG A 1 319 ? -22.523 12.373  7.025   1.00 71.80 319 A 1 
ATOM 2551 O O   . ARG A 1 319 ? -22.591 11.460  7.839   1.00 72.94 319 A 1 
ATOM 2552 C CB  . ARG A 1 319 ? -24.448 13.971  6.783   1.00 71.71 319 A 1 
ATOM 2553 C CG  . ARG A 1 319 ? -25.207 15.115  7.462   1.00 67.99 319 A 1 
ATOM 2554 C CD  . ARG A 1 319 ? -26.649 15.235  6.951   1.00 69.13 319 A 1 
ATOM 2555 N NE  . ARG A 1 319 ? -26.713 15.726  5.562   1.00 59.51 319 A 1 
ATOM 2556 C CZ  . ARG A 1 319 ? -27.823 16.083  4.924   1.00 53.05 319 A 1 
ATOM 2557 N NH1 . ARG A 1 319 ? -29.002 15.993  5.461   1.00 49.21 319 A 1 
ATOM 2558 N NH2 . ARG A 1 319 ? -27.771 16.555  3.715   1.00 45.53 319 A 1 
ATOM 2559 N N   . VAL A 1 320 ? -21.971 12.241  5.819   1.00 72.36 320 A 1 
ATOM 2560 C CA  . VAL A 1 320 ? -21.317 11.014  5.350   1.00 72.43 320 A 1 
ATOM 2561 C C   . VAL A 1 320 ? -20.123 10.675  6.244   1.00 73.67 320 A 1 
ATOM 2562 O O   . VAL A 1 320 ? -20.034 9.556   6.746   1.00 72.89 320 A 1 
ATOM 2563 C CB  . VAL A 1 320 ? -20.912 11.162  3.871   1.00 71.29 320 A 1 
ATOM 2564 C CG1 . VAL A 1 320 ? -19.958 10.071  3.383   1.00 66.34 320 A 1 
ATOM 2565 C CG2 . VAL A 1 320 ? -22.155 11.116  2.967   1.00 68.63 320 A 1 
ATOM 2566 N N   . ALA A 1 321 ? -19.254 11.647  6.517   1.00 75.75 321 A 1 
ATOM 2567 C CA  . ALA A 1 321 ? -18.101 11.440  7.389   1.00 75.20 321 A 1 
ATOM 2568 C C   . ALA A 1 321 ? -18.508 11.063  8.824   1.00 76.08 321 A 1 
ATOM 2569 O O   . ALA A 1 321 ? -17.957 10.116  9.385   1.00 76.68 321 A 1 
ATOM 2570 C CB  . ALA A 1 321 ? -17.232 12.696  7.350   1.00 75.32 321 A 1 
ATOM 2571 N N   . ALA A 1 322 ? -19.507 11.735  9.393   1.00 77.37 322 A 1 
ATOM 2572 C CA  . ALA A 1 322 ? -20.028 11.428  10.724  1.00 75.63 322 A 1 
ATOM 2573 C C   . ALA A 1 322 ? -20.697 10.044  10.794  1.00 75.64 322 A 1 
ATOM 2574 O O   . ALA A 1 322 ? -20.532 9.334   11.781  1.00 74.36 322 A 1 
ATOM 2575 C CB  . ALA A 1 322 ? -21.001 12.538  11.134  1.00 75.13 322 A 1 
ATOM 2576 N N   . ALA A 1 323 ? -21.403 9.627   9.738   1.00 75.33 323 A 1 
ATOM 2577 C CA  . ALA A 1 323 ? -22.028 8.303   9.677   1.00 73.61 323 A 1 
ATOM 2578 C C   . ALA A 1 323 ? -21.014 7.146   9.601   1.00 73.94 323 A 1 
ATOM 2579 O O   . ALA A 1 323 ? -21.351 6.013   9.949   1.00 71.24 323 A 1 
ATOM 2580 C CB  . ALA A 1 323 ? -22.974 8.279   8.473   1.00 72.57 323 A 1 
ATOM 2581 N N   . PHE A 1 324 ? -19.801 7.415   9.123   1.00 76.65 324 A 1 
ATOM 2582 C CA  . PHE A 1 324 ? -18.751 6.410   8.937   1.00 74.41 324 A 1 
ATOM 2583 C C   . PHE A 1 324 ? -17.591 6.529   9.930   1.00 77.38 324 A 1 
ATOM 2584 O O   . PHE A 1 324 ? -16.709 5.671   9.934   1.00 74.73 324 A 1 
ATOM 2585 C CB  . PHE A 1 324 ? -18.271 6.449   7.482   1.00 70.66 324 A 1 
ATOM 2586 C CG  . PHE A 1 324 ? -19.345 6.206   6.434   1.00 65.21 324 A 1 
ATOM 2587 C CD1 . PHE A 1 324 ? -20.367 5.262   6.641   1.00 59.56 324 A 1 
ATOM 2588 C CD2 . PHE A 1 324 ? -19.316 6.936   5.232   1.00 59.31 324 A 1 
ATOM 2589 C CE1 . PHE A 1 324 ? -21.354 5.060   5.661   1.00 52.09 324 A 1 
ATOM 2590 C CE2 . PHE A 1 324 ? -20.300 6.730   4.251   1.00 51.90 324 A 1 
ATOM 2591 C CZ  . PHE A 1 324 ? -21.320 5.795   4.467   1.00 52.96 324 A 1 
ATOM 2592 N N   . SER A 1 325 ? -17.584 7.549   10.785  1.00 77.72 325 A 1 
ATOM 2593 C CA  . SER A 1 325 ? -16.660 7.683   11.903  1.00 78.34 325 A 1 
ATOM 2594 C C   . SER A 1 325 ? -17.267 7.136   13.191  1.00 78.71 325 A 1 
ATOM 2595 O O   . SER A 1 325 ? -18.485 7.089   13.358  1.00 78.85 325 A 1 
ATOM 2596 C CB  . SER A 1 325 ? -16.219 9.138   12.077  1.00 77.22 325 A 1 
ATOM 2597 O OG  . SER A 1 325 ? -17.312 9.997   12.333  1.00 72.01 325 A 1 
ATOM 2598 N N   . THR A 1 326 ? -16.422 6.747   14.137  1.00 78.09 326 A 1 
ATOM 2599 C CA  . THR A 1 326 ? -16.855 6.551   15.528  1.00 77.00 326 A 1 
ATOM 2600 C C   . THR A 1 326 ? -17.134 7.899   16.185  1.00 78.89 326 A 1 
ATOM 2601 O O   . THR A 1 326 ? -18.101 8.037   16.924  1.00 76.38 326 A 1 
ATOM 2602 C CB  . THR A 1 326 ? -15.788 5.807   16.336  1.00 74.74 326 A 1 
ATOM 2603 O OG1 . THR A 1 326 ? -15.468 4.584   15.711  1.00 70.53 326 A 1 
ATOM 2604 C CG2 . THR A 1 326 ? -16.269 5.480   17.749  1.00 70.44 326 A 1 
ATOM 2605 N N   . GLU A 1 327 ? -16.300 8.895   15.886  1.00 81.24 327 A 1 
ATOM 2606 C CA  . GLU A 1 327 ? -16.453 10.258  16.375  1.00 83.95 327 A 1 
ATOM 2607 C C   . GLU A 1 327 ? -15.873 11.255  15.364  1.00 85.49 327 A 1 
ATOM 2608 O O   . GLU A 1 327 ? -14.839 10.997  14.744  1.00 83.26 327 A 1 
ATOM 2609 C CB  . GLU A 1 327 ? -15.775 10.371  17.750  1.00 81.25 327 A 1 
ATOM 2610 C CG  . GLU A 1 327 ? -16.235 11.618  18.512  1.00 71.58 327 A 1 
ATOM 2611 C CD  . GLU A 1 327 ? -15.661 11.707  19.933  1.00 71.92 327 A 1 
ATOM 2612 O OE1 . GLU A 1 327 ? -16.130 12.578  20.699  1.00 62.63 327 A 1 
ATOM 2613 O OE2 . GLU A 1 327 ? -14.638 11.068  20.256  1.00 66.05 327 A 1 
ATOM 2614 N N   . LEU A 1 328 ? -16.535 12.409  15.198  1.00 84.01 328 A 1 
ATOM 2615 C CA  . LEU A 1 328 ? -16.082 13.506  14.350  1.00 84.20 328 A 1 
ATOM 2616 C C   . LEU A 1 328 ? -16.044 14.799  15.174  1.00 83.75 328 A 1 
ATOM 2617 O O   . LEU A 1 328 ? -17.067 15.227  15.711  1.00 81.68 328 A 1 
ATOM 2618 C CB  . LEU A 1 328 ? -17.008 13.619  13.123  1.00 83.67 328 A 1 
ATOM 2619 C CG  . LEU A 1 328 ? -16.464 14.546  12.023  1.00 80.94 328 A 1 
ATOM 2620 C CD1 . LEU A 1 328 ? -15.323 13.880  11.253  1.00 76.68 328 A 1 
ATOM 2621 C CD2 . LEU A 1 328 ? -17.564 14.885  11.020  1.00 76.92 328 A 1 
ATOM 2622 N N   . LYS A 1 329 ? -14.881 15.439  15.265  1.00 85.01 329 A 1 
ATOM 2623 C CA  . LYS A 1 329 ? -14.649 16.656  16.060  1.00 85.44 329 A 1 
ATOM 2624 C C   . LYS A 1 329 ? -14.080 17.766  15.192  1.00 86.73 329 A 1 
ATOM 2625 O O   . LYS A 1 329 ? -13.175 17.527  14.404  1.00 85.16 329 A 1 
ATOM 2626 C CB  . LYS A 1 329 ? -13.682 16.355  17.218  1.00 82.51 329 A 1 
ATOM 2627 C CG  . LYS A 1 329 ? -14.305 15.436  18.275  1.00 74.00 329 A 1 
ATOM 2628 C CD  . LYS A 1 329 ? -13.282 15.055  19.361  1.00 73.01 329 A 1 
ATOM 2629 C CE  . LYS A 1 329 ? -14.045 14.274  20.420  1.00 62.20 329 A 1 
ATOM 2630 N NZ  . LYS A 1 329 ? -13.276 13.236  21.132  1.00 55.56 329 A 1 
ATOM 2631 N N   . TYR A 1 330 ? -14.549 18.984  15.402  1.00 86.41 330 A 1 
ATOM 2632 C CA  . TYR A 1 330 ? -13.932 20.191  14.866  1.00 86.39 330 A 1 
ATOM 2633 C C   . TYR A 1 330 ? -13.220 20.956  15.978  1.00 87.09 330 A 1 
ATOM 2634 O O   . TYR A 1 330 ? -13.659 20.939  17.133  1.00 84.70 330 A 1 
ATOM 2635 C CB  . TYR A 1 330 ? -14.971 21.060  14.153  1.00 85.07 330 A 1 
ATOM 2636 C CG  . TYR A 1 330 ? -15.367 20.526  12.791  1.00 83.95 330 A 1 
ATOM 2637 C CD1 . TYR A 1 330 ? -14.700 20.993  11.641  1.00 80.09 330 A 1 
ATOM 2638 C CD2 . TYR A 1 330 ? -16.383 19.558  12.671  1.00 79.74 330 A 1 
ATOM 2639 C CE1 . TYR A 1 330 ? -15.051 20.503  10.372  1.00 78.66 330 A 1 
ATOM 2640 C CE2 . TYR A 1 330 ? -16.733 19.058  11.403  1.00 77.87 330 A 1 
ATOM 2641 C CZ  . TYR A 1 330 ? -16.069 19.534  10.252  1.00 79.93 330 A 1 
ATOM 2642 O OH  . TYR A 1 330 ? -16.405 19.061  9.026   1.00 77.02 330 A 1 
ATOM 2643 N N   . ASN A 1 331 ? -12.126 21.643  15.627  1.00 85.49 331 A 1 
ATOM 2644 C CA  . ASN A 1 331 ? -11.517 22.612  16.535  1.00 85.40 331 A 1 
ATOM 2645 C C   . ASN A 1 331 ? -12.378 23.888  16.644  1.00 85.01 331 A 1 
ATOM 2646 O O   . ASN A 1 331 ? -13.275 24.123  15.836  1.00 83.62 331 A 1 
ATOM 2647 C CB  . ASN A 1 331 ? -10.056 22.884  16.110  1.00 85.22 331 A 1 
ATOM 2648 C CG  . ASN A 1 331 ? -9.895  23.695  14.835  1.00 85.75 331 A 1 
ATOM 2649 O OD1 . ASN A 1 331 ? -10.810 23.921  14.064  1.00 80.74 331 A 1 
ATOM 2650 N ND2 . ASN A 1 331 ? -8.703  24.172  14.571  1.00 81.70 331 A 1 
ATOM 2651 N N   . GLU A 1 332 ? -12.075 24.746  17.616  1.00 84.74 332 A 1 
ATOM 2652 C CA  . GLU A 1 332 ? -12.835 25.985  17.862  1.00 85.30 332 A 1 
ATOM 2653 C C   . GLU A 1 332 ? -12.855 26.937  16.657  1.00 85.49 332 A 1 
ATOM 2654 O O   . GLU A 1 332 ? -13.855 27.604  16.408  1.00 81.71 332 A 1 
ATOM 2655 C CB  . GLU A 1 332 ? -12.241 26.736  19.057  1.00 82.95 332 A 1 
ATOM 2656 C CG  . GLU A 1 332 ? -12.342 25.949  20.372  1.00 72.72 332 A 1 
ATOM 2657 C CD  . GLU A 1 332 ? -11.851 26.753  21.582  1.00 65.57 332 A 1 
ATOM 2658 O OE1 . GLU A 1 332 ? -12.163 26.316  22.711  1.00 56.42 332 A 1 
ATOM 2659 O OE2 . GLU A 1 332 ? -11.177 27.785  21.370  1.00 57.30 332 A 1 
ATOM 2660 N N   . LYS A 1 333 ? -11.756 26.974  15.890  1.00 85.78 333 A 1 
ATOM 2661 C CA  . LYS A 1 333 ? -11.633 27.816  14.693  1.00 86.98 333 A 1 
ATOM 2662 C C   . LYS A 1 333 ? -12.455 27.281  13.508  1.00 87.24 333 A 1 
ATOM 2663 O O   . LYS A 1 333 ? -12.775 28.040  12.605  1.00 81.03 333 A 1 
ATOM 2664 C CB  . LYS A 1 333 ? -10.140 27.967  14.354  1.00 85.30 333 A 1 
ATOM 2665 C CG  . LYS A 1 333 ? -9.883  28.996  13.249  1.00 81.32 333 A 1 
ATOM 2666 C CD  . LYS A 1 333 ? -8.385  29.144  12.943  1.00 78.91 333 A 1 
ATOM 2667 C CE  . LYS A 1 333 ? -8.219  30.067  11.731  1.00 70.00 333 A 1 
ATOM 2668 N NZ  . LYS A 1 333 ? -6.849  30.026  11.164  1.00 62.65 333 A 1 
ATOM 2669 N N   . GLY A 1 334 ? -12.775 25.989  13.477  1.00 87.38 334 A 1 
ATOM 2670 C CA  . GLY A 1 334 ? -13.488 25.354  12.366  1.00 86.76 334 A 1 
ATOM 2671 C C   . GLY A 1 334 ? -12.628 25.104  11.119  1.00 87.68 334 A 1 
ATOM 2672 O O   . GLY A 1 334 ? -13.178 24.854  10.058  1.00 84.67 334 A 1 
ATOM 2673 N N   . ASN A 1 335 ? -11.296 25.164  11.218  1.00 88.34 335 A 1 
ATOM 2674 C CA  . ASN A 1 335 ? -10.376 24.871  10.110  1.00 89.71 335 A 1 
ATOM 2675 C C   . ASN A 1 335 ? -9.644  23.526  10.265  1.00 90.24 335 A 1 
ATOM 2676 O O   . ASN A 1 335 ? -8.719  23.226  9.515   1.00 88.67 335 A 1 
ATOM 2677 C CB  . ASN A 1 335 ? -9.407  26.051  9.921   1.00 88.67 335 A 1 
ATOM 2678 C CG  . ASN A 1 335 ? -8.254  26.042  10.904  1.00 88.58 335 A 1 
ATOM 2679 O OD1 . ASN A 1 335 ? -8.393  25.828  12.099  1.00 81.59 335 A 1 
ATOM 2680 N ND2 . ASN A 1 335 ? -7.062  26.290  10.427  1.00 82.79 335 A 1 
ATOM 2681 N N   . GLN A 1 336 ? -10.019 22.738  11.261  1.00 92.41 336 A 1 
ATOM 2682 C CA  . GLN A 1 336 ? -9.493  21.400  11.474  1.00 92.65 336 A 1 
ATOM 2683 C C   . GLN A 1 336 ? -10.622 20.457  11.867  1.00 91.73 336 A 1 
ATOM 2684 O O   . GLN A 1 336 ? -11.366 20.740  12.809  1.00 89.57 336 A 1 
ATOM 2685 C CB  . GLN A 1 336 ? -8.394  21.433  12.539  1.00 91.86 336 A 1 
ATOM 2686 C CG  . GLN A 1 336 ? -7.776  20.061  12.842  1.00 89.96 336 A 1 
ATOM 2687 C CD  . GLN A 1 336 ? -6.796  20.151  14.006  1.00 90.12 336 A 1 
ATOM 2688 O OE1 . GLN A 1 336 ? -5.817  20.885  13.990  1.00 82.56 336 A 1 
ATOM 2689 N NE2 . GLN A 1 336 ? -7.021  19.422  15.074  1.00 80.71 336 A 1 
ATOM 2690 N N   . VAL A 1 337 ? -10.693 19.323  11.185  1.00 92.30 337 A 1 
ATOM 2691 C CA  . VAL A 1 337 ? -11.581 18.213  11.522  1.00 92.27 337 A 1 
ATOM 2692 C C   . VAL A 1 337 ? -10.750 16.999  11.919  1.00 92.87 337 A 1 
ATOM 2693 O O   . VAL A 1 337 ? -9.731  16.692  11.300  1.00 92.84 337 A 1 
ATOM 2694 C CB  . VAL A 1 337 ? -12.580 17.934  10.388  1.00 91.65 337 A 1 
ATOM 2695 C CG1 . VAL A 1 337 ? -11.920 17.475  9.080   1.00 85.68 337 A 1 
ATOM 2696 C CG2 . VAL A 1 337 ? -13.632 16.914  10.810  1.00 85.52 337 A 1 
ATOM 2697 N N   . THR A 1 338 ? -11.189 16.319  12.965  1.00 91.84 338 A 1 
ATOM 2698 C CA  . THR A 1 338 ? -10.607 15.079  13.470  1.00 91.62 338 A 1 
ATOM 2699 C C   . THR A 1 338 ? -11.649 13.974  13.368  1.00 91.17 338 A 1 
ATOM 2700 O O   . THR A 1 338 ? -12.713 14.066  13.981  1.00 89.79 338 A 1 
ATOM 2701 C CB  . THR A 1 338 ? -10.120 15.248  14.915  1.00 91.51 338 A 1 
ATOM 2702 O OG1 . THR A 1 338 ? -9.208  16.320  15.001  1.00 85.72 338 A 1 
ATOM 2703 C CG2 . THR A 1 338 ? -9.391  14.009  15.427  1.00 85.92 338 A 1 
ATOM 2704 N N   . LEU A 1 339 ? -11.342 12.938  12.590  1.00 92.02 339 A 1 
ATOM 2705 C CA  . LEU A 1 339 ? -12.148 11.733  12.435  1.00 91.78 339 A 1 
ATOM 2706 C C   . LEU A 1 339 ? -11.497 10.610  13.240  1.00 91.65 339 A 1 
ATOM 2707 O O   . LEU A 1 339 ? -10.357 10.237  12.978  1.00 91.25 339 A 1 
ATOM 2708 C CB  . LEU A 1 339 ? -12.302 11.425  10.931  1.00 91.56 339 A 1 
ATOM 2709 C CG  . LEU A 1 339 ? -13.185 10.200  10.610  1.00 90.50 339 A 1 
ATOM 2710 C CD1 . LEU A 1 339 ? -13.728 10.306  9.186   1.00 84.37 339 A 1 
ATOM 2711 C CD2 . LEU A 1 339 ? -12.430 8.863   10.690  1.00 84.30 339 A 1 
ATOM 2712 N N   . ILE A 1 340 ? -12.225 10.059  14.199  1.00 91.83 340 A 1 
ATOM 2713 C CA  . ILE A 1 340 ? -11.780 8.935   15.026  1.00 91.39 340 A 1 
ATOM 2714 C C   . ILE A 1 340 ? -12.518 7.680   14.567  1.00 90.76 340 A 1 
ATOM 2715 O O   . ILE A 1 340 ? -13.748 7.674   14.453  1.00 89.18 340 A 1 
ATOM 2716 C CB  . ILE A 1 340 ? -11.977 9.226   16.531  1.00 90.90 340 A 1 
ATOM 2717 C CG1 . ILE A 1 340 ? -11.274 10.552  16.921  1.00 88.64 340 A 1 
ATOM 2718 C CG2 . ILE A 1 340 ? -11.452 8.045   17.365  1.00 88.62 340 A 1 
ATOM 2719 C CD1 . ILE A 1 340 ? -11.465 10.971  18.381  1.00 81.70 340 A 1 
ATOM 2720 N N   . LEU A 1 341 ? -11.763 6.614   14.299  1.00 91.31 341 A 1 
ATOM 2721 C CA  . LEU A 1 341 ? -12.287 5.324   13.874  1.00 90.54 341 A 1 
ATOM 2722 C C   . LEU A 1 341 ? -11.776 4.224   14.805  1.00 90.18 341 A 1 
ATOM 2723 O O   . LEU A 1 341 ? -10.576 3.960   14.847  1.00 88.35 341 A 1 
ATOM 2724 C CB  . LEU A 1 341 ? -11.860 5.071   12.420  1.00 89.02 341 A 1 
ATOM 2725 C CG  . LEU A 1 341 ? -12.452 3.777   11.832  1.00 84.69 341 A 1 
ATOM 2726 C CD1 . LEU A 1 341 ? -13.959 3.901   11.595  1.00 78.11 341 A 1 
ATOM 2727 C CD2 . LEU A 1 341 ? -11.783 3.482   10.496  1.00 77.40 341 A 1 
ATOM 2728 N N   . LYS A 1 342 ? -12.688 3.552   15.512  1.00 87.77 342 A 1 
ATOM 2729 C CA  . LYS A 1 342 ? -12.334 2.364   16.301  1.00 86.18 342 A 1 
ATOM 2730 C C   . LYS A 1 342 ? -12.025 1.186   15.388  1.00 85.40 342 A 1 
ATOM 2731 O O   . LYS A 1 342 ? -12.708 0.971   14.388  1.00 83.13 342 A 1 
ATOM 2732 C CB  . LYS A 1 342 ? -13.430 2.005   17.308  1.00 84.80 342 A 1 
ATOM 2733 C CG  . LYS A 1 342 ? -13.445 3.018   18.458  1.00 78.31 342 A 1 
ATOM 2734 C CD  . LYS A 1 342 ? -14.435 2.613   19.551  1.00 72.41 342 A 1 
ATOM 2735 C CE  . LYS A 1 342 ? -14.378 3.670   20.652  1.00 64.18 342 A 1 
ATOM 2736 N NZ  . LYS A 1 342 ? -15.313 3.376   21.758  1.00 55.67 342 A 1 
ATOM 2737 N N   . HIS A 1 343 ? -11.015 0.423   15.762  1.00 85.88 343 A 1 
ATOM 2738 C CA  . HIS A 1 343 ? -10.624 -0.767  15.021  1.00 84.02 343 A 1 
ATOM 2739 C C   . HIS A 1 343 ? -11.615 -1.906  15.246  1.00 81.50 343 A 1 
ATOM 2740 O O   . HIS A 1 343 ? -12.142 -2.108  16.341  1.00 77.19 343 A 1 
ATOM 2741 C CB  . HIS A 1 343 ? -9.206  -1.189  15.418  1.00 83.14 343 A 1 
ATOM 2742 C CG  . HIS A 1 343 ? -8.146  -0.156  15.135  1.00 83.25 343 A 1 
ATOM 2743 N ND1 . HIS A 1 343 ? -6.879  -0.163  15.693  1.00 76.65 343 A 1 
ATOM 2744 C CD2 . HIS A 1 343 ? -8.238  0.921   14.298  1.00 76.67 343 A 1 
ATOM 2745 C CE1 . HIS A 1 343 ? -6.234  0.897   15.200  1.00 79.02 343 A 1 
ATOM 2746 N NE2 . HIS A 1 343 ? -7.025  1.582   14.350  1.00 79.75 343 A 1 
ATOM 2747 N N   . ASN A 1 344 ? -11.828 -2.696  14.206  1.00 78.63 344 A 1 
ATOM 2748 C CA  . ASN A 1 344 ? -12.606 -3.917  14.327  1.00 74.59 344 A 1 
ATOM 2749 C C   . ASN A 1 344 ? -11.687 -5.062  14.786  1.00 72.50 344 A 1 
ATOM 2750 O O   . ASN A 1 344 ? -10.981 -5.676  13.991  1.00 67.64 344 A 1 
ATOM 2751 C CB  . ASN A 1 344 ? -13.342 -4.186  13.010  1.00 70.55 344 A 1 
ATOM 2752 C CG  . ASN A 1 344 ? -14.287 -5.369  13.106  1.00 64.71 344 A 1 
ATOM 2753 O OD1 . ASN A 1 344 ? -14.321 -6.100  14.085  1.00 60.29 344 A 1 
ATOM 2754 N ND2 . ASN A 1 344 ? -15.087 -5.589  12.086  1.00 59.03 344 A 1 
ATOM 2755 N N   . THR A 1 345 ? -11.708 -5.356  16.089  1.00 71.30 345 A 1 
ATOM 2756 C CA  . THR A 1 345 ? -10.863 -6.400  16.698  1.00 67.88 345 A 1 
ATOM 2757 C C   . THR A 1 345 ? -11.291 -7.830  16.362  1.00 67.09 345 A 1 
ATOM 2758 O O   . THR A 1 345 ? -10.572 -8.770  16.694  1.00 62.00 345 A 1 
ATOM 2759 C CB  . THR A 1 345 ? -10.805 -6.226  18.221  1.00 62.74 345 A 1 
ATOM 2760 O OG1 . THR A 1 345 ? -12.099 -6.232  18.776  1.00 56.05 345 A 1 
ATOM 2761 C CG2 . THR A 1 345 ? -10.149 -4.904  18.623  1.00 54.46 345 A 1 
ATOM 2762 N N   . ALA A 1 346 ? -12.447 -8.005  15.714  1.00 67.52 346 A 1 
ATOM 2763 C CA  . ALA A 1 346 ? -12.987 -9.311  15.333  1.00 66.36 346 A 1 
ATOM 2764 C C   . ALA A 1 346 ? -12.617 -9.744  13.902  1.00 67.17 346 A 1 
ATOM 2765 O O   . ALA A 1 346 ? -13.068 -10.800 13.456  1.00 62.94 346 A 1 
ATOM 2766 C CB  . ALA A 1 346 ? -14.504 -9.288  15.557  1.00 59.92 346 A 1 
ATOM 2767 N N   . ILE A 1 347 ? -11.833 -8.948  13.169  1.00 67.55 347 A 1 
ATOM 2768 C CA  . ILE A 1 347 ? -11.454 -9.277  11.791  1.00 68.10 347 A 1 
ATOM 2769 C C   . ILE A 1 347 ? -10.481 -10.455 11.792  1.00 69.61 347 A 1 
ATOM 2770 O O   . ILE A 1 347 ? -9.312  -10.338 12.163  1.00 65.94 347 A 1 
ATOM 2771 C CB  . ILE A 1 347 ? -10.900 -8.053  11.033  1.00 63.63 347 A 1 
ATOM 2772 C CG1 . ILE A 1 347 ? -12.005 -6.979  10.926  1.00 57.89 347 A 1 
ATOM 2773 C CG2 . ILE A 1 347 ? -10.437 -8.450  9.614   1.00 58.71 347 A 1 
ATOM 2774 C CD1 . ILE A 1 347 ? -11.504 -5.653  10.370  1.00 52.76 347 A 1 
ATOM 2775 N N   . GLU A 1 348 ? -10.968 -11.602 11.334  1.00 67.08 348 A 1 
ATOM 2776 C CA  . GLU A 1 348 ? -10.123 -12.726 10.954  1.00 68.13 348 A 1 
ATOM 2777 C C   . GLU A 1 348 ? -9.603  -12.512 9.533   1.00 68.11 348 A 1 
ATOM 2778 O O   . GLU A 1 348 ? -10.319 -12.027 8.656   1.00 64.97 348 A 1 
ATOM 2779 C CB  . GLU A 1 348 ? -10.876 -14.056 11.093  1.00 65.58 348 A 1 
ATOM 2780 C CG  . GLU A 1 348 ? -11.246 -14.315 12.560  1.00 61.78 348 A 1 
ATOM 2781 C CD  . GLU A 1 348 ? -11.805 -15.711 12.847  1.00 59.69 348 A 1 
ATOM 2782 O OE1 . GLU A 1 348 ? -11.943 -16.052 14.046  1.00 53.94 348 A 1 
ATOM 2783 O OE2 . GLU A 1 348 ? -12.061 -16.538 11.942  1.00 59.87 348 A 1 
ATOM 2784 N N   . ARG A 1 349 ? -8.340  -12.860 9.291   1.00 69.59 349 A 1 
ATOM 2785 C CA  . ARG A 1 349 ? -7.814  -12.839 7.930   1.00 69.29 349 A 1 
ATOM 2786 C C   . ARG A 1 349 ? -8.491  -13.907 7.094   1.00 72.04 349 A 1 
ATOM 2787 O O   . ARG A 1 349 ? -8.603  -15.057 7.514   1.00 68.99 349 A 1 
ATOM 2788 C CB  . ARG A 1 349 ? -6.302  -13.028 7.898   1.00 64.68 349 A 1 
ATOM 2789 C CG  . ARG A 1 349 ? -5.601  -11.740 8.337   1.00 61.35 349 A 1 
ATOM 2790 C CD  . ARG A 1 349 ? -4.117  -11.831 7.982   1.00 60.41 349 A 1 
ATOM 2791 N NE  . ARG A 1 349 ? -3.472  -10.541 8.223   1.00 54.49 349 A 1 
ATOM 2792 C CZ  . ARG A 1 349 ? -2.301  -10.163 7.761   1.00 48.01 349 A 1 
ATOM 2793 N NH1 . ARG A 1 349 ? -1.539  -10.954 7.060   1.00 47.08 349 A 1 
ATOM 2794 N NH2 . ARG A 1 349 ? -1.878  -8.961  7.997   1.00 44.86 349 A 1 
ATOM 2795 N N   . GLU A 1 350 ? -8.850  -13.521 5.877   1.00 69.88 350 A 1 
ATOM 2796 C CA  . GLU A 1 350 ? -9.249  -14.496 4.871   1.00 71.11 350 A 1 
ATOM 2797 C C   . GLU A 1 350 ? -8.105  -15.469 4.604   1.00 73.44 350 A 1 
ATOM 2798 O O   . GLU A 1 350 ? -6.932  -15.097 4.501   1.00 71.27 350 A 1 
ATOM 2799 C CB  . GLU A 1 350 ? -9.688  -13.796 3.585   1.00 66.93 350 A 1 
ATOM 2800 C CG  . GLU A 1 350 ? -11.105 -13.208 3.732   1.00 60.41 350 A 1 
ATOM 2801 C CD  . GLU A 1 350 ? -11.453 -12.272 2.573   1.00 56.44 350 A 1 
ATOM 2802 O OE1 . GLU A 1 350 ? -12.243 -11.327 2.804   1.00 52.10 350 A 1 
ATOM 2803 O OE2 . GLU A 1 350 ? -10.766 -12.293 1.531   1.00 51.04 350 A 1 
ATOM 2804 N N   . VAL A 1 351 ? -8.479  -16.738 4.542   1.00 76.73 351 A 1 
ATOM 2805 C CA  . VAL A 1 351 ? -7.547  -17.830 4.289   1.00 79.56 351 A 1 
ATOM 2806 C C   . VAL A 1 351 ? -7.308  -17.915 2.783   1.00 80.96 351 A 1 
ATOM 2807 O O   . VAL A 1 351 ? -8.280  -18.095 2.048   1.00 78.52 351 A 1 
ATOM 2808 C CB  . VAL A 1 351 ? -8.122  -19.138 4.845   1.00 78.36 351 A 1 
ATOM 2809 C CG1 . VAL A 1 351 ? -7.190  -20.315 4.550   1.00 73.33 351 A 1 
ATOM 2810 C CG2 . VAL A 1 351 ? -8.326  -19.041 6.365   1.00 74.72 351 A 1 
ATOM 2811 N N   . PRO A 1 352 ? -6.059  -17.817 2.312   1.00 80.06 352 A 1 
ATOM 2812 C CA  . PRO A 1 352 ? -5.759  -18.006 0.899   1.00 79.88 352 A 1 
ATOM 2813 C C   . PRO A 1 352 ? -6.249  -19.364 0.401   1.00 81.67 352 A 1 
ATOM 2814 O O   . PRO A 1 352 ? -6.176  -20.356 1.132   1.00 81.25 352 A 1 
ATOM 2815 C CB  . PRO A 1 352 ? -4.242  -17.881 0.773   1.00 77.36 352 A 1 
ATOM 2816 C CG  . PRO A 1 352 ? -3.848  -17.050 1.991   1.00 75.11 352 A 1 
ATOM 2817 C CD  . PRO A 1 352 ? -4.856  -17.476 3.047   1.00 77.98 352 A 1 
ATOM 2818 N N   . ILE A 1 353 ? -6.688  -19.435 -0.851  1.00 78.45 353 A 1 
ATOM 2819 C CA  . ILE A 1 353 ? -7.315  -20.640 -1.415  1.00 79.75 353 A 1 
ATOM 2820 C C   . ILE A 1 353 ? -6.442  -21.897 -1.269  1.00 81.03 353 A 1 
ATOM 2821 O O   . ILE A 1 353 ? -6.954  -22.983 -0.994  1.00 76.83 353 A 1 
ATOM 2822 C CB  . ILE A 1 353 ? -7.727  -20.381 -2.884  1.00 76.44 353 A 1 
ATOM 2823 C CG1 . ILE A 1 353 ? -8.678  -21.490 -3.377  1.00 65.86 353 A 1 
ATOM 2824 C CG2 . ILE A 1 353 ? -6.507  -20.232 -3.810  1.00 65.84 353 A 1 
ATOM 2825 C CD1 . ILE A 1 353 ? -9.359  -21.159 -4.710  1.00 57.72 353 A 1 
ATOM 2826 N N   . GLY A 1 354 ? -5.125  -21.750 -1.373  1.00 81.09 354 A 1 
ATOM 2827 C CA  . GLY A 1 354 ? -4.182  -22.855 -1.187  1.00 81.68 354 A 1 
ATOM 2828 C C   . GLY A 1 354 ? -4.163  -23.434 0.228   1.00 84.52 354 A 1 
ATOM 2829 O O   . GLY A 1 354 ? -3.839  -24.607 0.392   1.00 83.49 354 A 1 
ATOM 2830 N N   . PHE A 1 355 ? -4.541  -22.654 1.246   1.00 84.78 355 A 1 
ATOM 2831 C CA  . PHE A 1 355 ? -4.557  -23.074 2.650   1.00 85.82 355 A 1 
ATOM 2832 C C   . PHE A 1 355 ? -5.961  -23.419 3.163   1.00 86.74 355 A 1 
ATOM 2833 O O   . PHE A 1 355 ? -6.089  -23.899 4.281   1.00 84.19 355 A 1 
ATOM 2834 C CB  . PHE A 1 355 ? -3.904  -21.989 3.523   1.00 85.14 355 A 1 
ATOM 2835 C CG  . PHE A 1 355 ? -2.522  -21.499 3.116   1.00 85.46 355 A 1 
ATOM 2836 C CD1 . PHE A 1 355 ? -1.596  -22.352 2.497   1.00 79.36 355 A 1 
ATOM 2837 C CD2 . PHE A 1 355 ? -2.160  -20.161 3.371   1.00 79.91 355 A 1 
ATOM 2838 C CE1 . PHE A 1 355 ? -0.333  -21.871 2.111   1.00 78.07 355 A 1 
ATOM 2839 C CE2 . PHE A 1 355 ? -0.897  -19.686 2.990   1.00 78.21 355 A 1 
ATOM 2840 C CZ  . PHE A 1 355 ? 0.016   -20.538 2.353   1.00 80.90 355 A 1 
ATOM 2841 N N   . SER A 1 356 ? -7.010  -23.206 2.370   1.00 84.71 356 A 1 
ATOM 2842 C CA  . SER A 1 356 ? -8.410  -23.320 2.807   1.00 83.89 356 A 1 
ATOM 2843 C C   . SER A 1 356 ? -8.837  -24.732 3.224   1.00 84.14 356 A 1 
ATOM 2844 O O   . SER A 1 356 ? -9.814  -24.887 3.949   1.00 82.44 356 A 1 
ATOM 2845 C CB  . SER A 1 356 ? -9.338  -22.819 1.700   1.00 81.02 356 A 1 
ATOM 2846 O OG  . SER A 1 356 ? -9.236  -23.635 0.546   1.00 72.60 356 A 1 
ATOM 2847 N N   . HIS A 1 357 ? -8.108  -25.752 2.785   1.00 85.53 357 A 1 
ATOM 2848 C CA  . HIS A 1 357 ? -8.380  -27.161 3.096   1.00 86.53 357 A 1 
ATOM 2849 C C   . HIS A 1 357 ? -7.466  -27.731 4.189   1.00 87.72 357 A 1 
ATOM 2850 O O   . HIS A 1 357 ? -7.579  -28.910 4.527   1.00 83.79 357 A 1 
ATOM 2851 C CB  . HIS A 1 357 ? -8.294  -27.974 1.797   1.00 84.41 357 A 1 
ATOM 2852 C CG  . HIS A 1 357 ? -9.291  -27.522 0.761   1.00 80.53 357 A 1 
ATOM 2853 N ND1 . HIS A 1 357 ? -10.648 -27.400 0.941   1.00 70.67 357 A 1 
ATOM 2854 C CD2 . HIS A 1 357 ? -9.018  -27.129 -0.523  1.00 69.14 357 A 1 
ATOM 2855 C CE1 . HIS A 1 357 ? -11.182 -26.944 -0.202  1.00 68.88 357 A 1 
ATOM 2856 N NE2 . HIS A 1 357 ? -10.226 -26.773 -1.130  1.00 69.28 357 A 1 
ATOM 2857 N N   . GLU A 1 358 ? -6.556  -26.916 4.722   1.00 84.44 358 A 1 
ATOM 2858 C CA  . GLU A 1 358 ? -5.605  -27.353 5.741   1.00 86.00 358 A 1 
ATOM 2859 C C   . GLU A 1 358 ? -6.198  -27.256 7.153   1.00 87.39 358 A 1 
ATOM 2860 O O   . GLU A 1 358 ? -7.209  -26.602 7.406   1.00 84.74 358 A 1 
ATOM 2861 C CB  . GLU A 1 358 ? -4.291  -26.563 5.615   1.00 86.05 358 A 1 
ATOM 2862 C CG  . GLU A 1 358 ? -3.603  -26.746 4.251   1.00 84.09 358 A 1 
ATOM 2863 C CD  . GLU A 1 358 ? -3.205  -28.194 3.950   1.00 84.30 358 A 1 
ATOM 2864 O OE1 . GLU A 1 358 ? -3.218  -28.582 2.762   1.00 73.65 358 A 1 
ATOM 2865 O OE2 . GLU A 1 358 ? -2.821  -28.917 4.893   1.00 75.62 358 A 1 
ATOM 2866 N N   . GLN A 1 359 ? -5.548  -27.912 8.116   1.00 89.03 359 A 1 
ATOM 2867 C CA  . GLN A 1 359 ? -6.041  -28.003 9.487   1.00 90.53 359 A 1 
ATOM 2868 C C   . GLN A 1 359 ? -5.997  -26.642 10.190  1.00 91.59 359 A 1 
ATOM 2869 O O   . GLN A 1 359 ? -4.922  -26.091 10.431  1.00 89.80 359 A 1 
ATOM 2870 C CB  . GLN A 1 359 ? -5.236  -29.064 10.246  1.00 89.65 359 A 1 
ATOM 2871 C CG  . GLN A 1 359 ? -5.753  -29.262 11.678  1.00 85.57 359 A 1 
ATOM 2872 C CD  . GLN A 1 359 ? -4.962  -30.304 12.464  1.00 84.50 359 A 1 
ATOM 2873 O OE1 . GLN A 1 359 ? -4.012  -30.911 11.998  1.00 77.96 359 A 1 
ATOM 2874 N NE2 . GLN A 1 359 ? -5.325  -30.547 13.704  1.00 75.99 359 A 1 
ATOM 2875 N N   . VAL A 1 360 ? -7.170  -26.156 10.620  1.00 90.31 360 A 1 
ATOM 2876 C CA  . VAL A 1 360 ? -7.294  -24.970 11.483  1.00 90.74 360 A 1 
ATOM 2877 C C   . VAL A 1 360 ? -7.110  -25.368 12.946  1.00 91.39 360 A 1 
ATOM 2878 O O   . VAL A 1 360 ? -7.761  -26.289 13.440  1.00 89.95 360 A 1 
ATOM 2879 C CB  . VAL A 1 360 ? -8.635  -24.244 11.269  1.00 89.11 360 A 1 
ATOM 2880 C CG1 . VAL A 1 360 ? -8.717  -22.968 12.121  1.00 83.33 360 A 1 
ATOM 2881 C CG2 . VAL A 1 360 ? -8.824  -23.840 9.804   1.00 83.01 360 A 1 
ATOM 2882 N N   . ILE A 1 361 ? -6.253  -24.638 13.654  1.00 92.65 361 A 1 
ATOM 2883 C CA  . ILE A 1 361 ? -5.963  -24.813 15.077  1.00 92.56 361 A 1 
ATOM 2884 C C   . ILE A 1 361 ? -6.445  -23.575 15.829  1.00 93.19 361 A 1 
ATOM 2885 O O   . ILE A 1 361 ? -6.041  -22.457 15.522  1.00 91.30 361 A 1 
ATOM 2886 C CB  . ILE A 1 361 ? -4.459  -25.090 15.305  1.00 91.75 361 A 1 
ATOM 2887 C CG1 . ILE A 1 361 ? -4.043  -26.358 14.527  1.00 86.39 361 A 1 
ATOM 2888 C CG2 . ILE A 1 361 ? -4.154  -25.228 16.808  1.00 84.35 361 A 1 
ATOM 2889 C CD1 . ILE A 1 361 ? -2.571  -26.734 14.683  1.00 74.61 361 A 1 
ATOM 2890 N N   . ASN A 1 362 ? -7.297  -23.780 16.838  1.00 91.92 362 A 1 
ATOM 2891 C CA  . ASN A 1 362 ? -7.707  -22.721 17.759  1.00 92.95 362 A 1 
ATOM 2892 C C   . ASN A 1 362 ? -6.739  -22.679 18.941  1.00 93.58 362 A 1 
ATOM 2893 O O   . ASN A 1 362 ? -6.556  -23.688 19.621  1.00 91.15 362 A 1 
ATOM 2894 C CB  . ASN A 1 362 ? -9.147  -22.960 18.230  1.00 91.33 362 A 1 
ATOM 2895 C CG  . ASN A 1 362 ? -10.142 -22.855 17.095  1.00 88.85 362 A 1 
ATOM 2896 O OD1 . ASN A 1 362 ? -10.348 -21.809 16.508  1.00 79.32 362 A 1 
ATOM 2897 N ND2 . ASN A 1 362 ? -10.784 -23.942 16.735  1.00 79.24 362 A 1 
ATOM 2898 N N   . VAL A 1 363 ? -6.160  -21.508 19.200  1.00 93.69 363 A 1 
ATOM 2899 C CA  . VAL A 1 363 ? -5.159  -21.289 20.244  1.00 94.45 363 A 1 
ATOM 2900 C C   . VAL A 1 363 ? -5.764  -20.443 21.356  1.00 94.60 363 A 1 
ATOM 2901 O O   . VAL A 1 363 ? -6.405  -19.421 21.097  1.00 92.86 363 A 1 
ATOM 2902 C CB  . VAL A 1 363 ? -3.899  -20.634 19.650  1.00 93.45 363 A 1 
ATOM 2903 C CG1 . VAL A 1 363 ? -2.813  -20.465 20.711  1.00 84.91 363 A 1 
ATOM 2904 C CG2 . VAL A 1 363 ? -3.310  -21.480 18.516  1.00 84.53 363 A 1 
ATOM 2905 N N   . LYS A 1 364 ? -5.563  -20.844 22.614  1.00 93.06 364 A 1 
ATOM 2906 C CA  . LYS A 1 364 ? -6.023  -20.115 23.802  1.00 93.29 364 A 1 
ATOM 2907 C C   . LYS A 1 364 ? -4.957  -19.134 24.283  1.00 93.30 364 A 1 
ATOM 2908 O O   . LYS A 1 364 ? -3.762  -19.312 24.058  1.00 91.67 364 A 1 
ATOM 2909 C CB  . LYS A 1 364 ? -6.418  -21.102 24.907  1.00 92.33 364 A 1 
ATOM 2910 C CG  . LYS A 1 364 ? -7.600  -21.991 24.498  1.00 89.21 364 A 1 
ATOM 2911 C CD  . LYS A 1 364 ? -7.930  -22.994 25.605  1.00 84.33 364 A 1 
ATOM 2912 C CE  . LYS A 1 364 ? -9.060  -23.919 25.145  1.00 77.56 364 A 1 
ATOM 2913 N NZ  . LYS A 1 364 ? -9.325  -24.993 26.135  1.00 68.01 364 A 1 
ATOM 2914 N N   . LYS A 1 365 ? -5.388  -18.092 25.016  1.00 94.13 365 A 1 
ATOM 2915 C CA  . LYS A 1 365 ? -4.468  -17.170 25.695  1.00 94.73 365 A 1 
ATOM 2916 C C   . LYS A 1 365 ? -3.537  -17.937 26.643  1.00 94.94 365 A 1 
ATOM 2917 O O   . LYS A 1 365 ? -4.011  -18.731 27.452  1.00 91.45 365 A 1 
ATOM 2918 C CB  . LYS A 1 365 ? -5.274  -16.089 26.438  1.00 92.81 365 A 1 
ATOM 2919 C CG  . LYS A 1 365 ? -4.354  -15.108 27.176  1.00 91.78 365 A 1 
ATOM 2920 C CD  . LYS A 1 365 ? -5.140  -13.983 27.857  1.00 88.03 365 A 1 
ATOM 2921 C CE  . LYS A 1 365 ? -4.141  -13.058 28.562  1.00 80.87 365 A 1 
ATOM 2922 N NZ  . LYS A 1 365 ? -4.808  -11.918 29.237  1.00 73.86 365 A 1 
ATOM 2923 N N   . GLY A 1 366 ? -2.248  -17.643 26.579  1.00 94.13 366 A 1 
ATOM 2924 C CA  . GLY A 1 366 ? -1.201  -18.264 27.393  1.00 94.34 366 A 1 
ATOM 2925 C C   . GLY A 1 366 ? -0.653  -19.578 26.835  1.00 95.09 366 A 1 
ATOM 2926 O O   . GLY A 1 366 ? 0.348   -20.073 27.355  1.00 92.60 366 A 1 
ATOM 2927 N N   . GLU A 1 367 ? -1.256  -20.117 25.791  1.00 94.64 367 A 1 
ATOM 2928 C CA  . GLU A 1 367 ? -0.820  -21.371 25.176  1.00 94.99 367 A 1 
ATOM 2929 C C   . GLU A 1 367 ? 0.529   -21.209 24.466  1.00 95.04 367 A 1 
ATOM 2930 O O   . GLU A 1 367 ? 0.783   -20.212 23.784  1.00 93.22 367 A 1 
ATOM 2931 C CB  . GLU A 1 367 ? -1.924  -21.871 24.236  1.00 93.66 367 A 1 
ATOM 2932 C CG  . GLU A 1 367 ? -1.706  -23.306 23.747  1.00 85.35 367 A 1 
ATOM 2933 C CD  . GLU A 1 367 ? -2.918  -23.841 22.963  1.00 86.98 367 A 1 
ATOM 2934 O OE1 . GLU A 1 367 ? -2.746  -24.857 22.267  1.00 77.13 367 A 1 
ATOM 2935 O OE2 . GLU A 1 367 ? -4.026  -23.255 23.107  1.00 80.85 367 A 1 
ATOM 2936 N N   . LEU A 1 368 ? 1.411   -22.184 24.655  1.00 94.83 368 A 1 
ATOM 2937 C CA  . LEU A 1 368 ? 2.711   -22.247 23.992  1.00 95.11 368 A 1 
ATOM 2938 C C   . LEU A 1 368 ? 2.546   -22.948 22.640  1.00 95.35 368 A 1 
ATOM 2939 O O   . LEU A 1 368 ? 2.322   -24.152 22.592  1.00 92.31 368 A 1 
ATOM 2940 C CB  . LEU A 1 368 ? 3.704   -22.965 24.921  1.00 93.62 368 A 1 
ATOM 2941 C CG  . LEU A 1 368 ? 5.157   -22.940 24.427  1.00 88.09 368 A 1 
ATOM 2942 C CD1 . LEU A 1 368 ? 5.751   -21.530 24.463  1.00 79.40 368 A 1 
ATOM 2943 C CD2 . LEU A 1 368 ? 6.013   -23.809 25.347  1.00 79.78 368 A 1 
ATOM 2944 N N   . VAL A 1 369 ? 2.662   -22.179 21.565  1.00 95.53 369 A 1 
ATOM 2945 C CA  . VAL A 1 369 ? 2.395   -22.628 20.190  1.00 95.30 369 A 1 
ATOM 2946 C C   . VAL A 1 369 ? 3.617   -23.304 19.570  1.00 95.32 369 A 1 
ATOM 2947 O O   . VAL A 1 369 ? 3.492   -24.329 18.903  1.00 93.42 369 A 1 
ATOM 2948 C CB  . VAL A 1 369 ? 1.961   -21.433 19.323  1.00 94.79 369 A 1 
ATOM 2949 C CG1 . VAL A 1 369 ? 1.621   -21.868 17.896  1.00 88.96 369 A 1 
ATOM 2950 C CG2 . VAL A 1 369 ? 0.734   -20.728 19.906  1.00 89.01 369 A 1 
ATOM 2951 N N   . LEU A 1 370 ? 4.796   -22.716 19.776  1.00 94.99 370 A 1 
ATOM 2952 C CA  . LEU A 1 370 ? 6.076   -23.258 19.324  1.00 94.87 370 A 1 
ATOM 2953 C C   . LEU A 1 370 ? 7.050   -23.269 20.496  1.00 94.87 370 A 1 
ATOM 2954 O O   . LEU A 1 370 ? 7.047   -22.333 21.293  1.00 93.74 370 A 1 
ATOM 2955 C CB  . LEU A 1 370 ? 6.648   -22.415 18.166  1.00 94.39 370 A 1 
ATOM 2956 C CG  . LEU A 1 370 ? 5.814   -22.389 16.875  1.00 93.58 370 A 1 
ATOM 2957 C CD1 . LEU A 1 370 ? 6.513   -21.506 15.835  1.00 87.54 370 A 1 
ATOM 2958 C CD2 . LEU A 1 370 ? 5.632   -23.776 16.268  1.00 88.87 370 A 1 
ATOM 2959 N N   . ARG A 1 371 ? 7.906   -24.290 20.579  1.00 93.60 371 A 1 
ATOM 2960 C CA  . ARG A 1 371 ? 8.978   -24.370 21.576  1.00 93.25 371 A 1 
ATOM 2961 C C   . ARG A 1 371 ? 10.338  -24.185 20.916  1.00 92.94 371 A 1 
ATOM 2962 O O   . ARG A 1 371 ? 10.576  -24.667 19.809  1.00 90.67 371 A 1 
ATOM 2963 C CB  . ARG A 1 371 ? 8.905   -25.694 22.350  1.00 92.12 371 A 1 
ATOM 2964 C CG  . ARG A 1 371 ? 7.592   -25.822 23.124  1.00 82.32 371 A 1 
ATOM 2965 C CD  . ARG A 1 371 ? 7.561   -27.111 23.935  1.00 82.10 371 A 1 
ATOM 2966 N NE  . ARG A 1 371 ? 6.305   -27.214 24.699  1.00 71.50 371 A 1 
ATOM 2967 C CZ  . ARG A 1 371 ? 5.972   -28.195 25.515  1.00 64.49 371 A 1 
ATOM 2968 N NH1 . ARG A 1 371 ? 6.762   -29.208 25.720  1.00 58.14 371 A 1 
ATOM 2969 N NH2 . ARG A 1 371 ? 4.827   -28.172 26.140  1.00 55.41 371 A 1 
ATOM 2970 N N   . GLU A 1 372 ? 11.208  -23.464 21.604  1.00 91.20 372 A 1 
ATOM 2971 C CA  . GLU A 1 372 ? 12.634  -23.404 21.278  1.00 90.82 372 A 1 
ATOM 2972 C C   . GLU A 1 372 ? 13.223  -24.818 21.326  1.00 89.64 372 A 1 
ATOM 2973 O O   . GLU A 1 372 ? 12.840  -25.624 22.175  1.00 85.49 372 A 1 
ATOM 2974 C CB  . GLU A 1 372 ? 13.311  -22.430 22.254  1.00 88.75 372 A 1 
ATOM 2975 C CG  . GLU A 1 372 ? 14.761  -22.082 21.907  1.00 85.95 372 A 1 
ATOM 2976 C CD  . GLU A 1 372 ? 15.311  -20.915 22.755  1.00 86.88 372 A 1 
ATOM 2977 O OE1 . GLU A 1 372 ? 16.487  -20.545 22.566  1.00 77.74 372 A 1 
ATOM 2978 O OE2 . GLU A 1 372 ? 14.550  -20.329 23.572  1.00 80.81 372 A 1 
ATOM 2979 N N   . ASP A 1 373 ? 14.103  -25.114 20.377  1.00 89.15 373 A 1 
ATOM 2980 C CA  . ASP A 1 373 ? 14.740  -26.410 20.137  1.00 89.53 373 A 1 
ATOM 2981 C C   . ASP A 1 373 ? 13.829  -27.533 19.579  1.00 90.15 373 A 1 
ATOM 2982 O O   . ASP A 1 373 ? 14.325  -28.611 19.244  1.00 86.50 373 A 1 
ATOM 2983 C CB  . ASP A 1 373 ? 15.579  -26.830 21.358  1.00 87.96 373 A 1 
ATOM 2984 C CG  . ASP A 1 373 ? 16.662  -27.844 20.998  1.00 80.05 373 A 1 
ATOM 2985 O OD1 . ASP A 1 373 ? 17.326  -27.666 19.950  1.00 73.36 373 A 1 
ATOM 2986 O OD2 . ASP A 1 373 ? 16.809  -28.860 21.708  1.00 71.66 373 A 1 
ATOM 2987 N N   . ASP A 1 374 ? 12.520  -27.290 19.373  1.00 90.55 374 A 1 
ATOM 2988 C CA  . ASP A 1 374 ? 11.643  -28.257 18.699  1.00 90.21 374 A 1 
ATOM 2989 C C   . ASP A 1 374 ? 12.053  -28.478 17.224  1.00 90.39 374 A 1 
ATOM 2990 O O   . ASP A 1 374 ? 12.556  -27.556 16.558  1.00 88.14 374 A 1 
ATOM 2991 C CB  . ASP A 1 374 ? 10.160  -27.836 18.775  1.00 88.62 374 A 1 
ATOM 2992 C CG  . ASP A 1 374 ? 9.421   -28.219 20.065  1.00 83.71 374 A 1 
ATOM 2993 O OD1 . ASP A 1 374 ? 9.970   -28.976 20.894  1.00 79.99 374 A 1 
ATOM 2994 O OD2 . ASP A 1 374 ? 8.242   -27.799 20.189  1.00 79.96 374 A 1 
ATOM 2995 N N   . PRO A 1 375 ? 11.786  -29.665 16.653  1.00 90.10 375 A 1 
ATOM 2996 C CA  . PRO A 1 375 ? 11.865  -29.891 15.213  1.00 89.04 375 A 1 
ATOM 2997 C C   . PRO A 1 375 ? 10.974  -28.917 14.429  1.00 88.89 375 A 1 
ATOM 2998 O O   . PRO A 1 375 ? 9.920   -28.484 14.898  1.00 85.00 375 A 1 
ATOM 2999 C CB  . PRO A 1 375 ? 11.439  -31.349 14.990  1.00 87.68 375 A 1 
ATOM 3000 C CG  . PRO A 1 375 ? 11.690  -32.013 16.339  1.00 84.66 375 A 1 
ATOM 3001 C CD  . PRO A 1 375 ? 11.389  -30.890 17.329  1.00 88.45 375 A 1 
ATOM 3002 N N   . SER A 1 376 ? 11.374  -28.579 13.205  1.00 88.54 376 A 1 
ATOM 3003 C CA  . SER A 1 376 ? 10.684  -27.605 12.350  1.00 88.73 376 A 1 
ATOM 3004 C C   . SER A 1 376 ? 10.077  -28.238 11.094  1.00 88.26 376 A 1 
ATOM 3005 O O   . SER A 1 376 ? 10.224  -27.741 9.979   1.00 84.30 376 A 1 
ATOM 3006 C CB  . SER A 1 376 ? 11.620  -26.443 12.039  1.00 86.05 376 A 1 
ATOM 3007 O OG  . SER A 1 376 ? 12.707  -26.918 11.270  1.00 77.29 376 A 1 
ATOM 3008 N N   . ASP A 1 377 ? 9.398   -29.378 11.270  1.00 88.66 377 A 1 
ATOM 3009 C CA  . ASP A 1 377 ? 8.726   -30.132 10.204  1.00 88.31 377 A 1 
ATOM 3010 C C   . ASP A 1 377 ? 7.385   -29.522 9.758   1.00 89.79 377 A 1 
ATOM 3011 O O   . ASP A 1 377 ? 6.813   -29.939 8.746   1.00 86.88 377 A 1 
ATOM 3012 C CB  . ASP A 1 377 ? 8.588   -31.597 10.653  1.00 84.79 377 A 1 
ATOM 3013 C CG  . ASP A 1 377 ? 7.759   -31.787 11.930  1.00 77.42 377 A 1 
ATOM 3014 O OD1 . ASP A 1 377 ? 7.851   -30.916 12.824  1.00 70.09 377 A 1 
ATOM 3015 O OD2 . ASP A 1 377 ? 7.073   -32.827 12.003  1.00 69.54 377 A 1 
ATOM 3016 N N   . TYR A 1 378 ? 6.925   -28.471 10.443  1.00 91.23 378 A 1 
ATOM 3017 C CA  . TYR A 1 378 ? 5.757   -27.666 10.098  1.00 93.01 378 A 1 
ATOM 3018 C C   . TYR A 1 378 ? 5.981   -26.174 10.381  1.00 93.65 378 A 1 
ATOM 3019 O O   . TYR A 1 378 ? 6.869   -25.772 11.140  1.00 92.12 378 A 1 
ATOM 3020 C CB  . TYR A 1 378 ? 4.528   -28.201 10.855  1.00 92.82 378 A 1 
ATOM 3021 C CG  . TYR A 1 378 ? 4.623   -28.078 12.365  1.00 93.80 378 A 1 
ATOM 3022 C CD1 . TYR A 1 378 ? 5.181   -29.126 13.128  1.00 89.95 378 A 1 
ATOM 3023 C CD2 . TYR A 1 378 ? 4.175   -26.917 13.016  1.00 90.13 378 A 1 
ATOM 3024 C CE1 . TYR A 1 378 ? 5.301   -29.008 14.524  1.00 88.92 378 A 1 
ATOM 3025 C CE2 . TYR A 1 378 ? 4.299   -26.793 14.415  1.00 89.37 378 A 1 
ATOM 3026 C CZ  . TYR A 1 378 ? 4.863   -27.836 15.169  1.00 91.60 378 A 1 
ATOM 3027 O OH  . TYR A 1 378 ? 4.988   -27.710 16.517  1.00 89.63 378 A 1 
ATOM 3028 N N   . LEU A 1 379 ? 5.136   -25.340 9.790   1.00 92.60 379 A 1 
ATOM 3029 C CA  . LEU A 1 379 ? 4.969   -23.922 10.094  1.00 92.53 379 A 1 
ATOM 3030 C C   . LEU A 1 379 ? 3.481   -23.597 10.234  1.00 93.18 379 A 1 
ATOM 3031 O O   . LEU A 1 379 ? 2.629   -24.414 9.891   1.00 92.37 379 A 1 
ATOM 3032 C CB  . LEU A 1 379 ? 5.706   -23.089 9.021   1.00 90.70 379 A 1 
ATOM 3033 C CG  . LEU A 1 379 ? 5.054   -23.095 7.618   1.00 90.06 379 A 1 
ATOM 3034 C CD1 . LEU A 1 379 ? 4.242   -21.824 7.374   1.00 82.37 379 A 1 
ATOM 3035 C CD2 . LEU A 1 379 ? 6.106   -23.160 6.525   1.00 82.32 379 A 1 
ATOM 3036 N N   . TYR A 1 380 ? 3.154   -22.406 10.730  1.00 93.60 380 A 1 
ATOM 3037 C CA  . TYR A 1 380 ? 1.776   -21.938 10.806  1.00 93.52 380 A 1 
ATOM 3038 C C   . TYR A 1 380 ? 1.541   -20.727 9.906   1.00 92.68 380 A 1 
ATOM 3039 O O   . TYR A 1 380 ? 2.344   -19.801 9.892   1.00 91.15 380 A 1 
ATOM 3040 C CB  . TYR A 1 380 ? 1.400   -21.617 12.256  1.00 93.81 380 A 1 
ATOM 3041 C CG  . TYR A 1 380 ? 1.365   -22.821 13.174  1.00 94.29 380 A 1 
ATOM 3042 C CD1 . TYR A 1 380 ? 0.396   -23.821 12.978  1.00 89.59 380 A 1 
ATOM 3043 C CD2 . TYR A 1 380 ? 2.286   -22.936 14.230  1.00 90.06 380 A 1 
ATOM 3044 C CE1 . TYR A 1 380 ? 0.345   -24.933 13.835  1.00 89.59 380 A 1 
ATOM 3045 C CE2 . TYR A 1 380 ? 2.235   -24.044 15.092  1.00 89.33 380 A 1 
ATOM 3046 C CZ  . TYR A 1 380 ? 1.262   -25.044 14.896  1.00 92.76 380 A 1 
ATOM 3047 O OH  . TYR A 1 380 ? 1.204   -26.114 15.730  1.00 90.97 380 A 1 
ATOM 3048 N N   . TYR A 1 381 ? 0.393   -20.700 9.232   1.00 90.35 381 A 1 
ATOM 3049 C CA  . TYR A 1 381 ? -0.207  -19.475 8.719   1.00 89.40 381 A 1 
ATOM 3050 C C   . TYR A 1 381 ? -1.086  -18.854 9.810   1.00 90.21 381 A 1 
ATOM 3051 O O   . TYR A 1 381 ? -1.888  -19.553 10.433  1.00 89.98 381 A 1 
ATOM 3052 C CB  . TYR A 1 381 ? -0.994  -19.779 7.442   1.00 87.99 381 A 1 
ATOM 3053 C CG  . TYR A 1 381 ? -1.758  -18.590 6.902   1.00 84.80 381 A 1 
ATOM 3054 C CD1 . TYR A 1 381 ? -3.099  -18.383 7.280   1.00 77.52 381 A 1 
ATOM 3055 C CD2 . TYR A 1 381 ? -1.130  -17.677 6.037   1.00 77.30 381 A 1 
ATOM 3056 C CE1 . TYR A 1 381 ? -3.808  -17.272 6.791   1.00 74.78 381 A 1 
ATOM 3057 C CE2 . TYR A 1 381 ? -1.837  -16.565 5.545   1.00 73.73 381 A 1 
ATOM 3058 C CZ  . TYR A 1 381 ? -3.178  -16.360 5.920   1.00 77.17 381 A 1 
ATOM 3059 O OH  . TYR A 1 381 ? -3.868  -15.293 5.439   1.00 75.53 381 A 1 
ATOM 3060 N N   . ILE A 1 382 ? -0.933  -17.551 10.067  1.00 88.96 382 A 1 
ATOM 3061 C CA  . ILE A 1 382 ? -1.599  -16.840 11.164  1.00 88.52 382 A 1 
ATOM 3062 C C   . ILE A 1 382 ? -2.896  -16.196 10.643  1.00 87.06 382 A 1 
ATOM 3063 O O   . ILE A 1 382 ? -2.853  -15.186 9.940   1.00 84.92 382 A 1 
ATOM 3064 C CB  . ILE A 1 382 ? -0.654  -15.804 11.822  1.00 88.36 382 A 1 
ATOM 3065 C CG1 . ILE A 1 382 ? 0.732   -16.399 12.188  1.00 86.38 382 A 1 
ATOM 3066 C CG2 . ILE A 1 382 ? -1.341  -15.228 13.073  1.00 85.01 382 A 1 
ATOM 3067 C CD1 . ILE A 1 382 ? 1.745   -15.367 12.713  1.00 82.05 382 A 1 
ATOM 3068 N N   . ILE A 1 383 ? -4.053  -16.755 11.009  1.00 88.62 383 A 1 
ATOM 3069 C CA  . ILE A 1 383 ? -5.371  -16.171 10.690  1.00 86.49 383 A 1 
ATOM 3070 C C   . ILE A 1 383 ? -5.683  -15.014 11.641  1.00 85.12 383 A 1 
ATOM 3071 O O   . ILE A 1 383 ? -6.070  -13.930 11.207  1.00 81.87 383 A 1 
ATOM 3072 C CB  . ILE A 1 383 ? -6.494  -17.235 10.771  1.00 85.79 383 A 1 
ATOM 3073 C CG1 . ILE A 1 383 ? -6.259  -18.398 9.785   1.00 82.43 383 A 1 
ATOM 3074 C CG2 . ILE A 1 383 ? -7.869  -16.590 10.512  1.00 81.56 383 A 1 
ATOM 3075 C CD1 . ILE A 1 383 ? -7.259  -19.552 9.962   1.00 76.82 383 A 1 
ATOM 3076 N N   . SER A 1 384 ? -5.527  -15.246 12.948  1.00 86.38 384 A 1 
ATOM 3077 C CA  . SER A 1 384 ? -5.853  -14.287 14.005  1.00 86.45 384 A 1 
ATOM 3078 C C   . SER A 1 384 ? -5.023  -14.538 15.262  1.00 87.09 384 A 1 
ATOM 3079 O O   . SER A 1 384 ? -4.357  -15.565 15.396  1.00 86.48 384 A 1 
ATOM 3080 C CB  . SER A 1 384 ? -7.362  -14.329 14.316  1.00 84.68 384 A 1 
ATOM 3081 O OG  . SER A 1 384 ? -7.745  -15.577 14.862  1.00 81.44 384 A 1 
ATOM 3082 N N   . GLY A 1 385 ? -5.073  -13.593 16.202  1.00 86.10 385 A 1 
ATOM 3083 C CA  . GLY A 1 385 ? -4.351  -13.665 17.472  1.00 85.57 385 A 1 
ATOM 3084 C C   . GLY A 1 385 ? -3.113  -12.771 17.518  1.00 85.41 385 A 1 
ATOM 3085 O O   . GLY A 1 385 ? -2.674  -12.207 16.519  1.00 83.28 385 A 1 
ATOM 3086 N N   . LYS A 1 386 ? -2.567  -12.624 18.727  1.00 86.96 386 A 1 
ATOM 3087 C CA  . LYS A 1 386 ? -1.295  -11.944 18.999  1.00 87.93 386 A 1 
ATOM 3088 C C   . LYS A 1 386 ? -0.402  -12.891 19.788  1.00 91.21 386 A 1 
ATOM 3089 O O   . LYS A 1 386 ? -0.875  -13.552 20.714  1.00 90.44 386 A 1 
ATOM 3090 C CB  . LYS A 1 386 ? -1.554  -10.616 19.729  1.00 83.23 386 A 1 
ATOM 3091 C CG  . LYS A 1 386 ? -0.269  -9.785  19.896  1.00 74.46 386 A 1 
ATOM 3092 C CD  . LYS A 1 386 ? -0.561  -8.429  20.555  1.00 70.12 386 A 1 
ATOM 3093 C CE  . LYS A 1 386 ? 0.744   -7.639  20.690  1.00 61.28 386 A 1 
ATOM 3094 N NZ  . LYS A 1 386 ? 0.536   -6.294  21.289  1.00 54.79 386 A 1 
ATOM 3095 N N   . TYR A 1 387 ? 0.858   -12.950 19.417  1.00 90.19 387 A 1 
ATOM 3096 C CA  . TYR A 1 387 ? 1.816   -13.914 19.942  1.00 91.52 387 A 1 
ATOM 3097 C C   . TYR A 1 387 ? 3.111   -13.205 20.335  1.00 91.40 387 A 1 
ATOM 3098 O O   . TYR A 1 387 ? 3.586   -12.341 19.604  1.00 89.64 387 A 1 
ATOM 3099 C CB  . TYR A 1 387 ? 2.082   -15.006 18.895  1.00 92.43 387 A 1 
ATOM 3100 C CG  . TYR A 1 387 ? 0.830   -15.658 18.327  1.00 93.06 387 A 1 
ATOM 3101 C CD1 . TYR A 1 387 ? 0.298   -16.819 18.920  1.00 88.34 387 A 1 
ATOM 3102 C CD2 . TYR A 1 387 ? 0.179   -15.080 17.217  1.00 89.11 387 A 1 
ATOM 3103 C CE1 . TYR A 1 387 ? -0.879  -17.398 18.415  1.00 88.76 387 A 1 
ATOM 3104 C CE2 . TYR A 1 387 ? -1.003  -15.653 16.713  1.00 88.87 387 A 1 
ATOM 3105 C CZ  . TYR A 1 387 ? -1.533  -16.811 17.314  1.00 92.08 387 A 1 
ATOM 3106 O OH  . TYR A 1 387 ? -2.682  -17.356 16.834  1.00 91.47 387 A 1 
ATOM 3107 N N   . THR A 1 388 ? 3.703   -13.575 21.460  1.00 92.04 388 A 1 
ATOM 3108 C CA  . THR A 1 388 ? 5.034   -13.108 21.870  1.00 92.92 388 A 1 
ATOM 3109 C C   . THR A 1 388 ? 6.075   -14.182 21.567  1.00 93.77 388 A 1 
ATOM 3110 O O   . THR A 1 388 ? 5.870   -15.361 21.863  1.00 93.52 388 A 1 
ATOM 3111 C CB  . THR A 1 388 ? 5.056   -12.691 23.346  1.00 92.62 388 A 1 
ATOM 3112 O OG1 . THR A 1 388 ? 4.244   -11.557 23.533  1.00 86.16 388 A 1 
ATOM 3113 C CG2 . THR A 1 388 ? 6.442   -12.266 23.824  1.00 85.72 388 A 1 
ATOM 3114 N N   . VAL A 1 389 ? 7.198   -13.754 20.984  1.00 91.00 389 A 1 
ATOM 3115 C CA  . VAL A 1 389 ? 8.359   -14.588 20.669  1.00 91.03 389 A 1 
ATOM 3116 C C   . VAL A 1 389 ? 9.371   -14.487 21.806  1.00 91.68 389 A 1 
ATOM 3117 O O   . VAL A 1 389 ? 9.746   -13.383 22.204  1.00 91.04 389 A 1 
ATOM 3118 C CB  . VAL A 1 389 ? 9.001   -14.185 19.328  1.00 90.44 389 A 1 
ATOM 3119 C CG1 . VAL A 1 389 ? 10.095  -15.177 18.923  1.00 86.68 389 A 1 
ATOM 3120 C CG2 . VAL A 1 389 ? 7.973   -14.129 18.189  1.00 86.25 389 A 1 
ATOM 3121 N N   . PHE A 1 390 ? 9.830   -15.621 22.313  1.00 92.06 390 A 1 
ATOM 3122 C CA  . PHE A 1 390 ? 10.808  -15.731 23.392  1.00 92.26 390 A 1 
ATOM 3123 C C   . PHE A 1 390 ? 12.057  -16.453 22.903  1.00 92.19 390 A 1 
ATOM 3124 O O   . PHE A 1 390 ? 11.965  -17.517 22.298  1.00 89.80 390 A 1 
ATOM 3125 C CB  . PHE A 1 390 ? 10.207  -16.481 24.589  1.00 91.79 390 A 1 
ATOM 3126 C CG  . PHE A 1 390 ? 9.037   -15.778 25.249  1.00 91.57 390 A 1 
ATOM 3127 C CD1 . PHE A 1 390 ? 9.253   -14.921 26.342  1.00 84.92 390 A 1 
ATOM 3128 C CD2 . PHE A 1 390 ? 7.733   -15.977 24.763  1.00 86.12 390 A 1 
ATOM 3129 C CE1 . PHE A 1 390 ? 8.171   -14.260 26.945  1.00 85.81 390 A 1 
ATOM 3130 C CE2 . PHE A 1 390 ? 6.652   -15.310 25.362  1.00 86.19 390 A 1 
ATOM 3131 C CZ  . PHE A 1 390 ? 6.871   -14.452 26.453  1.00 89.69 390 A 1 
ATOM 3132 N N   . HIS A 1 391 ? 13.223  -15.906 23.249  1.00 89.66 391 A 1 
ATOM 3133 C CA  . HIS A 1 391 ? 14.513  -16.563 23.086  1.00 88.78 391 A 1 
ATOM 3134 C C   . HIS A 1 391 ? 15.260  -16.518 24.421  1.00 88.83 391 A 1 
ATOM 3135 O O   . HIS A 1 391 ? 15.345  -15.451 25.037  1.00 87.06 391 A 1 
ATOM 3136 C CB  . HIS A 1 391 ? 15.301  -15.882 21.966  1.00 87.38 391 A 1 
ATOM 3137 C CG  . HIS A 1 391 ? 16.631  -16.541 21.721  1.00 85.29 391 A 1 
ATOM 3138 N ND1 . HIS A 1 391 ? 16.832  -17.847 21.352  1.00 74.06 391 A 1 
ATOM 3139 C CD2 . HIS A 1 391 ? 17.864  -15.961 21.850  1.00 73.68 391 A 1 
ATOM 3140 C CE1 . HIS A 1 391 ? 18.153  -18.053 21.259  1.00 76.05 391 A 1 
ATOM 3141 N NE2 . HIS A 1 391 ? 18.827  -16.928 21.546  1.00 76.37 391 A 1 
ATOM 3142 N N   . ASN A 1 392 ? 15.739  -17.664 24.900  1.00 88.37 392 A 1 
ATOM 3143 C CA  . ASN A 1 392 ? 16.329  -17.798 26.239  1.00 89.21 392 A 1 
ATOM 3144 C C   . ASN A 1 392 ? 15.446  -17.179 27.345  1.00 89.89 392 A 1 
ATOM 3145 O O   . ASN A 1 392 ? 15.912  -16.396 28.177  1.00 86.08 392 A 1 
ATOM 3146 C CB  . ASN A 1 392 ? 17.766  -17.243 26.214  1.00 87.77 392 A 1 
ATOM 3147 C CG  . ASN A 1 392 ? 18.678  -18.057 25.323  1.00 83.13 392 A 1 
ATOM 3148 O OD1 . ASN A 1 392 ? 18.626  -19.264 25.299  1.00 74.09 392 A 1 
ATOM 3149 N ND2 . ASN A 1 392 ? 19.564  -17.435 24.586  1.00 73.82 392 A 1 
ATOM 3150 N N   . MET A 1 393 ? 14.141  -17.470 27.310  1.00 89.28 393 A 1 
ATOM 3151 C CA  . MET A 1 393 ? 13.115  -16.956 28.237  1.00 90.09 393 A 1 
ATOM 3152 C C   . MET A 1 393 ? 12.902  -15.428 28.233  1.00 91.43 393 A 1 
ATOM 3153 O O   . MET A 1 393 ? 12.095  -14.927 29.018  1.00 87.84 393 A 1 
ATOM 3154 C CB  . MET A 1 393 ? 13.355  -17.500 29.659  1.00 88.15 393 A 1 
ATOM 3155 C CG  . MET A 1 393 ? 13.326  -19.031 29.720  1.00 82.39 393 A 1 
ATOM 3156 S SD  . MET A 1 393 ? 11.717  -19.777 29.327  1.00 72.29 393 A 1 
ATOM 3157 C CE  . MET A 1 393 ? 10.773  -19.311 30.802  1.00 60.93 393 A 1 
ATOM 3158 N N   . LYS A 1 394 ? 13.557  -14.676 27.349  1.00 87.82 394 A 1 
ATOM 3159 C CA  . LYS A 1 394 ? 13.362  -13.228 27.190  1.00 87.80 394 A 1 
ATOM 3160 C C   . LYS A 1 394 ? 12.458  -12.938 25.990  1.00 87.51 394 A 1 
ATOM 3161 O O   . LYS A 1 394 ? 12.647  -13.560 24.945  1.00 85.04 394 A 1 
ATOM 3162 C CB  . LYS A 1 394 ? 14.713  -12.518 27.050  1.00 87.03 394 A 1 
ATOM 3163 C CG  . LYS A 1 394 ? 15.535  -12.622 28.340  1.00 81.89 394 A 1 
ATOM 3164 C CD  . LYS A 1 394 ? 16.866  -11.884 28.190  1.00 77.20 394 A 1 
ATOM 3165 C CE  . LYS A 1 394 ? 17.681  -12.034 29.472  1.00 68.82 394 A 1 
ATOM 3166 N NZ  . LYS A 1 394 ? 19.004  -11.370 29.359  1.00 59.44 394 A 1 
ATOM 3167 N N   . PRO A 1 395 ? 11.500  -11.998 26.101  1.00 89.88 395 A 1 
ATOM 3168 C CA  . PRO A 1 395 ? 10.708  -11.568 24.955  1.00 88.06 395 A 1 
ATOM 3169 C C   . PRO A 1 395 ? 11.604  -10.827 23.956  1.00 85.49 395 A 1 
ATOM 3170 O O   . PRO A 1 395 ? 12.262  -9.854  24.312  1.00 80.94 395 A 1 
ATOM 3171 C CB  . PRO A 1 395 ? 9.602   -10.680 25.532  1.00 87.25 395 A 1 
ATOM 3172 C CG  . PRO A 1 395 ? 10.237  -10.096 26.793  1.00 83.80 395 A 1 
ATOM 3173 C CD  . PRO A 1 395 ? 11.164  -11.206 27.276  1.00 87.27 395 A 1 
ATOM 3174 N N   . VAL A 1 396 ? 11.637  -11.289 22.717  1.00 86.72 396 A 1 
ATOM 3175 C CA  . VAL A 1 396 ? 12.474  -10.738 21.634  1.00 82.57 396 A 1 
ATOM 3176 C C   . VAL A 1 396 ? 11.661  -10.189 20.463  1.00 79.55 396 A 1 
ATOM 3177 O O   . VAL A 1 396 ? 12.212  -9.534  19.581  1.00 75.36 396 A 1 
ATOM 3178 C CB  . VAL A 1 396 ? 13.513  -11.763 21.136  1.00 82.34 396 A 1 
ATOM 3179 C CG1 . VAL A 1 396 ? 14.530  -12.096 22.232  1.00 77.38 396 A 1 
ATOM 3180 C CG2 . VAL A 1 396 ? 12.872  -13.060 20.631  1.00 77.57 396 A 1 
ATOM 3181 N N   . GLY A 1 397 ? 10.356  -10.431 20.441  1.00 83.86 397 A 1 
ATOM 3182 C CA  . GLY A 1 397 ? 9.480   -9.933  19.390  1.00 82.96 397 A 1 
ATOM 3183 C C   . GLY A 1 397 ? 8.026   -10.325 19.603  1.00 85.93 397 A 1 
ATOM 3184 O O   . GLY A 1 397 ? 7.673   -10.988 20.579  1.00 84.96 397 A 1 
ATOM 3185 N N   . SER A 1 398 ? 7.181   -9.910  18.679  1.00 84.29 398 A 1 
ATOM 3186 C CA  . SER A 1 398 ? 5.777   -10.302 18.625  1.00 83.64 398 A 1 
ATOM 3187 C C   . SER A 1 398 ? 5.393   -10.716 17.212  1.00 83.98 398 A 1 
ATOM 3188 O O   . SER A 1 398 ? 5.972   -10.216 16.248  1.00 81.96 398 A 1 
ATOM 3189 C CB  . SER A 1 398 ? 4.871   -9.173  19.132  1.00 80.96 398 A 1 
ATOM 3190 O OG  . SER A 1 398 ? 5.000   -8.004  18.344  1.00 71.55 398 A 1 
ATOM 3191 N N   . LEU A 1 399 ? 4.413   -11.602 17.101  1.00 84.62 399 A 1 
ATOM 3192 C CA  . LEU A 1 399 ? 3.803   -12.023 15.847  1.00 86.21 399 A 1 
ATOM 3193 C C   . LEU A 1 399 ? 2.297   -11.774 15.900  1.00 86.25 399 A 1 
ATOM 3194 O O   . LEU A 1 399 ? 1.639   -11.925 16.932  1.00 85.72 399 A 1 
ATOM 3195 C CB  . LEU A 1 399 ? 4.104   -13.503 15.563  1.00 87.61 399 A 1 
ATOM 3196 C CG  . LEU A 1 399 ? 5.591   -13.864 15.416  1.00 87.74 399 A 1 
ATOM 3197 C CD1 . LEU A 1 399 ? 5.736   -15.385 15.364  1.00 83.09 399 A 1 
ATOM 3198 C CD2 . LEU A 1 399 ? 6.206   -13.290 14.145  1.00 83.57 399 A 1 
ATOM 3199 N N   . SER A 1 400 ? 1.758   -11.410 14.763  1.00 82.00 400 A 1 
ATOM 3200 C CA  . SER A 1 400 ? 0.348   -11.135 14.519  1.00 80.37 400 A 1 
ATOM 3201 C C   . SER A 1 400 ? -0.031  -11.677 13.138  1.00 81.52 400 A 1 
ATOM 3202 O O   . SER A 1 400 ? 0.852   -12.123 12.394  1.00 80.23 400 A 1 
ATOM 3203 C CB  . SER A 1 400 ? 0.138   -9.623  14.611  1.00 77.02 400 A 1 
ATOM 3204 O OG  . SER A 1 400 ? 0.749   -8.980  13.509  1.00 70.95 400 A 1 
ATOM 3205 N N   . PRO A 1 401 ? -1.308  -11.609 12.733  1.00 81.76 401 A 1 
ATOM 3206 C CA  . PRO A 1 401 ? -1.670  -11.947 11.363  1.00 79.80 401 A 1 
ATOM 3207 C C   . PRO A 1 401 ? -0.808  -11.225 10.319  1.00 78.63 401 A 1 
ATOM 3208 O O   . PRO A 1 401 ? -0.540  -11.794 9.270   1.00 75.51 401 A 1 
ATOM 3209 C CB  . PRO A 1 401 ? -3.157  -11.599 11.258  1.00 78.79 401 A 1 
ATOM 3210 C CG  . PRO A 1 401 ? -3.662  -11.819 12.683  1.00 76.15 401 A 1 
ATOM 3211 C CD  . PRO A 1 401 ? -2.496  -11.315 13.526  1.00 79.21 401 A 1 
ATOM 3212 N N   . GLN A 1 402 ? -0.308  -10.010 10.609  1.00 76.17 402 A 1 
ATOM 3213 C CA  . GLN A 1 402 ? 0.523   -9.209  9.698   1.00 73.80 402 A 1 
ATOM 3214 C C   . GLN A 1 402 ? 1.814   -9.918  9.278   1.00 75.04 402 A 1 
ATOM 3215 O O   . GLN A 1 402 ? 2.262   -9.732  8.148   1.00 71.61 402 A 1 
ATOM 3216 C CB  . GLN A 1 402 ? 0.851   -7.846  10.332  1.00 69.72 402 A 1 
ATOM 3217 C CG  . GLN A 1 402 ? -0.408  -7.015  10.608  1.00 62.31 402 A 1 
ATOM 3218 C CD  . GLN A 1 402 ? -0.118  -5.656  11.231  1.00 56.94 402 A 1 
ATOM 3219 O OE1 . GLN A 1 402 ? 1.008   -5.263  11.470  1.00 51.49 402 A 1 
ATOM 3220 N NE2 . GLN A 1 402 ? -1.135  -4.875  11.522  1.00 48.03 402 A 1 
ATOM 3221 N N   . ASP A 1 403 ? 2.339   -10.775 10.131  1.00 78.80 403 A 1 
ATOM 3222 C CA  . ASP A 1 403 ? 3.547   -11.564 9.882   1.00 78.58 403 A 1 
ATOM 3223 C C   . ASP A 1 403 ? 3.305   -12.734 8.922   1.00 79.23 403 A 1 
ATOM 3224 O O   . ASP A 1 403 ? 4.261   -13.280 8.374   1.00 78.25 403 A 1 
ATOM 3225 C CB  . ASP A 1 403 ? 4.098   -12.045 11.220  1.00 78.03 403 A 1 
ATOM 3226 C CG  . ASP A 1 403 ? 4.474   -10.843 12.078  1.00 75.75 403 A 1 
ATOM 3227 O OD1 . ASP A 1 403 ? 5.594   -10.347 11.880  1.00 73.34 403 A 1 
ATOM 3228 O OD2 . ASP A 1 403 ? 3.607   -10.437 12.893  1.00 72.24 403 A 1 
ATOM 3229 N N   . ILE A 1 404 ? 2.043   -13.077 8.662   1.00 79.88 404 A 1 
ATOM 3230 C CA  . ILE A 1 404 ? 1.585   -14.148 7.762   1.00 83.16 404 A 1 
ATOM 3231 C C   . ILE A 1 404 ? 1.967   -15.543 8.260   1.00 86.66 404 A 1 
ATOM 3232 O O   . ILE A 1 404 ? 1.077   -16.378 8.422   1.00 86.42 404 A 1 
ATOM 3233 C CB  . ILE A 1 404 ? 2.002   -13.886 6.294   1.00 80.35 404 A 1 
ATOM 3234 C CG1 . ILE A 1 404 ? 1.539   -12.481 5.843   1.00 75.49 404 A 1 
ATOM 3235 C CG2 . ILE A 1 404 ? 1.456   -14.974 5.355   1.00 74.15 404 A 1 
ATOM 3236 C CD1 . ILE A 1 404 ? 2.034   -12.074 4.457   1.00 67.66 404 A 1 
ATOM 3237 N N   . PHE A 1 405 ? 3.246   -15.790 8.526   1.00 86.64 405 A 1 
ATOM 3238 C CA  . PHE A 1 405 ? 3.763   -17.091 8.943   1.00 87.70 405 A 1 
ATOM 3239 C C   . PHE A 1 405 ? 4.464   -17.037 10.301  1.00 88.07 405 A 1 
ATOM 3240 O O   . PHE A 1 405 ? 5.060   -16.038 10.699  1.00 87.07 405 A 1 
ATOM 3241 C CB  . PHE A 1 405 ? 4.699   -17.654 7.872   1.00 87.01 405 A 1 
ATOM 3242 C CG  . PHE A 1 405 ? 4.050   -17.934 6.531   1.00 86.96 405 A 1 
ATOM 3243 C CD1 . PHE A 1 405 ? 3.109   -18.974 6.401   1.00 81.87 405 A 1 
ATOM 3244 C CD2 . PHE A 1 405 ? 4.403   -17.170 5.401   1.00 82.02 405 A 1 
ATOM 3245 C CE1 . PHE A 1 405 ? 2.526   -19.249 5.151   1.00 80.37 405 A 1 
ATOM 3246 C CE2 . PHE A 1 405 ? 3.822   -17.446 4.151   1.00 80.03 405 A 1 
ATOM 3247 C CZ  . PHE A 1 405 ? 2.882   -18.487 4.024   1.00 83.37 405 A 1 
ATOM 3248 N N   . MET A 1 406 ? 4.429   -18.173 10.977  1.00 89.58 406 A 1 
ATOM 3249 C CA  . MET A 1 406 ? 5.106   -18.435 12.239  1.00 91.51 406 A 1 
ATOM 3250 C C   . MET A 1 406 ? 5.962   -19.696 12.100  1.00 92.22 406 A 1 
ATOM 3251 O O   . MET A 1 406 ? 5.454   -20.766 11.753  1.00 90.23 406 A 1 
ATOM 3252 C CB  . MET A 1 406 ? 4.035   -18.583 13.328  1.00 89.50 406 A 1 
ATOM 3253 C CG  . MET A 1 406 ? 4.600   -18.942 14.705  1.00 84.37 406 A 1 
ATOM 3254 S SD  . MET A 1 406 ? 3.338   -19.375 15.937  1.00 86.39 406 A 1 
ATOM 3255 C CE  . MET A 1 406 ? 2.358   -17.848 15.998  1.00 78.63 406 A 1 
ATOM 3256 N N   . GLY A 1 407 ? 7.261   -19.580 12.392  1.00 89.81 407 A 1 
ATOM 3257 C CA  . GLY A 1 407 ? 8.206   -20.700 12.346  1.00 90.45 407 A 1 
ATOM 3258 C C   . GLY A 1 407 ? 8.764   -21.022 10.957  1.00 91.02 407 A 1 
ATOM 3259 O O   . GLY A 1 407 ? 9.374   -22.078 10.781  1.00 88.73 407 A 1 
ATOM 3260 N N   . GLU A 1 408 ? 8.586   -20.124 9.988   1.00 89.62 408 A 1 
ATOM 3261 C CA  . GLU A 1 408 ? 8.964   -20.291 8.584   1.00 88.36 408 A 1 
ATOM 3262 C C   . GLU A 1 408 ? 10.477  -20.406 8.367   1.00 87.83 408 A 1 
ATOM 3263 O O   . GLU A 1 408 ? 10.910  -21.217 7.556   1.00 86.80 408 A 1 
ATOM 3264 C CB  . GLU A 1 408 ? 8.355   -19.157 7.731   1.00 86.04 408 A 1 
ATOM 3265 C CG  . GLU A 1 408 ? 8.965   -17.745 7.822   1.00 79.69 408 A 1 
ATOM 3266 C CD  . GLU A 1 408 ? 8.776   -16.999 9.155   1.00 81.23 408 A 1 
ATOM 3267 O OE1 . GLU A 1 408 ? 9.300   -15.870 9.255   1.00 72.67 408 A 1 
ATOM 3268 O OE2 . GLU A 1 408 ? 8.133   -17.536 10.082  1.00 74.89 408 A 1 
ATOM 3269 N N   . ILE A 1 409 ? 11.292  -19.657 9.115   1.00 87.13 409 A 1 
ATOM 3270 C CA  . ILE A 1 409 ? 12.754  -19.653 8.939   1.00 85.78 409 A 1 
ATOM 3271 C C   . ILE A 1 409 ? 13.335  -21.024 9.293   1.00 86.11 409 A 1 
ATOM 3272 O O   . ILE A 1 409 ? 14.018  -21.639 8.474   1.00 84.53 409 A 1 
ATOM 3273 C CB  . ILE A 1 409 ? 13.419  -18.516 9.754   1.00 83.89 409 A 1 
ATOM 3274 C CG1 . ILE A 1 409 ? 12.916  -17.139 9.258   1.00 80.70 409 A 1 
ATOM 3275 C CG2 . ILE A 1 409 ? 14.957  -18.607 9.655   1.00 77.53 409 A 1 
ATOM 3276 C CD1 . ILE A 1 409 ? 13.475  -15.938 10.033  1.00 69.68 409 A 1 
ATOM 3277 N N   . ALA A 1 410 ? 13.027  -21.539 10.488  1.00 87.09 410 A 1 
ATOM 3278 C CA  . ALA A 1 410 ? 13.492  -22.854 10.928  1.00 87.79 410 A 1 
ATOM 3279 C C   . ALA A 1 410 ? 12.984  -23.965 9.993   1.00 87.97 410 A 1 
ATOM 3280 O O   . ALA A 1 410 ? 13.747  -24.849 9.600   1.00 86.16 410 A 1 
ATOM 3281 C CB  . ALA A 1 410 ? 13.029  -23.058 12.378  1.00 87.95 410 A 1 
ATOM 3282 N N   . PHE A 1 411 ? 11.722  -23.865 9.566   1.00 87.41 411 A 1 
ATOM 3283 C CA  . PHE A 1 411 ? 11.091  -24.803 8.639   1.00 86.67 411 A 1 
ATOM 3284 C C   . PHE A 1 411 ? 11.797  -24.861 7.273   1.00 86.42 411 A 1 
ATOM 3285 O O   . PHE A 1 411 ? 12.071  -25.950 6.761   1.00 84.69 411 A 1 
ATOM 3286 C CB  . PHE A 1 411 ? 9.624   -24.393 8.481   1.00 87.29 411 A 1 
ATOM 3287 C CG  . PHE A 1 411 ? 8.874   -25.171 7.427   1.00 87.23 411 A 1 
ATOM 3288 C CD1 . PHE A 1 411 ? 8.757   -24.662 6.122   1.00 80.22 411 A 1 
ATOM 3289 C CD2 . PHE A 1 411 ? 8.269   -26.393 7.761   1.00 81.84 411 A 1 
ATOM 3290 C CE1 . PHE A 1 411 ? 8.019   -25.365 5.161   1.00 80.91 411 A 1 
ATOM 3291 C CE2 . PHE A 1 411 ? 7.530   -27.091 6.801   1.00 80.48 411 A 1 
ATOM 3292 C CZ  . PHE A 1 411 ? 7.397   -26.573 5.499   1.00 86.02 411 A 1 
ATOM 3293 N N   . LEU A 1 412 ? 12.120  -23.709 6.688   1.00 84.67 412 A 1 
ATOM 3294 C CA  . LEU A 1 412 ? 12.787  -23.616 5.385   1.00 82.15 412 A 1 
ATOM 3295 C C   . LEU A 1 412 ? 14.245  -24.066 5.450   1.00 81.59 412 A 1 
ATOM 3296 O O   . LEU A 1 412 ? 14.707  -24.761 4.549   1.00 80.28 412 A 1 
ATOM 3297 C CB  . LEU A 1 412 ? 12.702  -22.174 4.879   1.00 81.74 412 A 1 
ATOM 3298 C CG  . LEU A 1 412 ? 11.288  -21.745 4.462   1.00 79.87 412 A 1 
ATOM 3299 C CD1 . LEU A 1 412 ? 11.300  -20.244 4.239   1.00 76.29 412 A 1 
ATOM 3300 C CD2 . LEU A 1 412 ? 10.811  -22.434 3.182   1.00 75.31 412 A 1 
ATOM 3301 N N   . LEU A 1 413 ? 14.945  -23.718 6.534   1.00 78.99 413 A 1 
ATOM 3302 C CA  . LEU A 1 413 ? 16.334  -24.118 6.757   1.00 77.03 413 A 1 
ATOM 3303 C C   . LEU A 1 413 ? 16.477  -25.567 7.245   1.00 76.39 413 A 1 
ATOM 3304 O O   . LEU A 1 413 ? 17.592  -26.072 7.308   1.00 74.35 413 A 1 
ATOM 3305 C CB  . LEU A 1 413 ? 16.991  -23.131 7.737   1.00 77.22 413 A 1 
ATOM 3306 C CG  . LEU A 1 413 ? 17.114  -21.685 7.217   1.00 74.45 413 A 1 
ATOM 3307 C CD1 . LEU A 1 413 ? 17.751  -20.817 8.297   1.00 70.09 413 A 1 
ATOM 3308 C CD2 . LEU A 1 413 ? 17.976  -21.587 5.953   1.00 69.79 413 A 1 
ATOM 3309 N N   . ASN A 1 414 ? 15.366  -26.234 7.562   1.00 77.77 414 A 1 
ATOM 3310 C CA  . ASN A 1 414 ? 15.356  -27.564 8.171   1.00 77.12 414 A 1 
ATOM 3311 C C   . ASN A 1 414 ? 16.208  -27.629 9.455   1.00 77.70 414 A 1 
ATOM 3312 O O   . ASN A 1 414 ? 16.969  -28.569 9.676   1.00 75.25 414 A 1 
ATOM 3313 C CB  . ASN A 1 414 ? 15.716  -28.611 7.103   1.00 74.87 414 A 1 
ATOM 3314 C CG  . ASN A 1 414 ? 15.298  -30.002 7.524   1.00 67.06 414 A 1 
ATOM 3315 O OD1 . ASN A 1 414 ? 14.139  -30.259 7.798   1.00 60.75 414 A 1 
ATOM 3316 N ND2 . ASN A 1 414 ? 16.205  -30.952 7.529   1.00 58.76 414 A 1 
ATOM 3317 N N   . GLN A 1 415 ? 16.107  -26.588 10.283  1.00 79.84 415 A 1 
ATOM 3318 C CA  . GLN A 1 415 ? 16.823  -26.438 11.549  1.00 81.46 415 A 1 
ATOM 3319 C C   . GLN A 1 415 ? 15.853  -26.522 12.728  1.00 83.60 415 A 1 
ATOM 3320 O O   . GLN A 1 415 ? 14.645  -26.333 12.574  1.00 79.44 415 A 1 
ATOM 3321 C CB  . GLN A 1 415 ? 17.590  -25.104 11.552  1.00 77.95 415 A 1 
ATOM 3322 C CG  . GLN A 1 415 ? 18.778  -25.128 10.580  1.00 73.35 415 A 1 
ATOM 3323 C CD  . GLN A 1 415 ? 19.555  -23.816 10.539  1.00 69.96 415 A 1 
ATOM 3324 O OE1 . GLN A 1 415 ? 19.169  -22.794 11.074  1.00 61.82 415 A 1 
ATOM 3325 N NE2 . GLN A 1 415 ? 20.695  -23.792 9.885   1.00 60.85 415 A 1 
ATOM 3326 N N   . ARG A 1 416 ? 16.387  -26.787 13.921  1.00 86.84 416 A 1 
ATOM 3327 C CA  . ARG A 1 416 ? 15.598  -26.664 15.151  1.00 88.10 416 A 1 
ATOM 3328 C C   . ARG A 1 416 ? 15.160  -25.215 15.355  1.00 88.52 416 A 1 
ATOM 3329 O O   . ARG A 1 416 ? 15.811  -24.281 14.887  1.00 84.55 416 A 1 
ATOM 3330 C CB  . ARG A 1 416 ? 16.393  -27.187 16.355  1.00 86.98 416 A 1 
ATOM 3331 C CG  . ARG A 1 416 ? 16.512  -28.715 16.317  1.00 85.18 416 A 1 
ATOM 3332 C CD  . ARG A 1 416 ? 17.317  -29.211 17.507  1.00 80.38 416 A 1 
ATOM 3333 N NE  . ARG A 1 416 ? 17.239  -30.681 17.645  1.00 74.84 416 A 1 
ATOM 3334 C CZ  . ARG A 1 416 ? 16.770  -31.326 18.693  1.00 68.54 416 A 1 
ATOM 3335 N NH1 . ARG A 1 416 ? 16.290  -30.720 19.743  1.00 62.58 416 A 1 
ATOM 3336 N NH2 . ARG A 1 416 ? 16.768  -32.624 18.719  1.00 63.81 416 A 1 
ATOM 3337 N N   . ARG A 1 417 ? 14.024  -25.024 16.043  1.00 89.39 417 A 1 
ATOM 3338 C CA  . ARG A 1 417 ? 13.460  -23.694 16.276  1.00 89.84 417 A 1 
ATOM 3339 C C   . ARG A 1 417 ? 14.363  -22.884 17.199  1.00 89.59 417 A 1 
ATOM 3340 O O   . ARG A 1 417 ? 14.711  -23.345 18.279  1.00 87.43 417 A 1 
ATOM 3341 C CB  . ARG A 1 417 ? 12.044  -23.814 16.854  1.00 89.71 417 A 1 
ATOM 3342 C CG  . ARG A 1 417 ? 11.101  -24.528 15.877  1.00 89.34 417 A 1 
ATOM 3343 C CD  . ARG A 1 417 ? 9.670   -24.474 16.390  1.00 87.58 417 A 1 
ATOM 3344 N NE  . ARG A 1 417 ? 8.755   -25.264 15.552  1.00 85.58 417 A 1 
ATOM 3345 C CZ  . ARG A 1 417 ? 8.283   -24.956 14.358  1.00 85.63 417 A 1 
ATOM 3346 N NH1 . ARG A 1 417 ? 8.601   -23.860 13.741  1.00 77.20 417 A 1 
ATOM 3347 N NH2 . ARG A 1 417 ? 7.474   -25.776 13.754  1.00 79.75 417 A 1 
ATOM 3348 N N   . SER A 1 418 ? 14.686  -21.665 16.808  1.00 90.49 418 A 1 
ATOM 3349 C CA  . SER A 1 418 ? 15.538  -20.765 17.594  1.00 90.07 418 A 1 
ATOM 3350 C C   . SER A 1 418 ? 14.795  -19.988 18.682  1.00 90.96 418 A 1 
ATOM 3351 O O   . SER A 1 418 ? 15.413  -19.242 19.430  1.00 88.54 418 A 1 
ATOM 3352 C CB  . SER A 1 418 ? 16.235  -19.781 16.651  1.00 87.37 418 A 1 
ATOM 3353 O OG  . SER A 1 418 ? 15.270  -19.045 15.917  1.00 79.65 418 A 1 
ATOM 3354 N N   . ALA A 1 419 ? 13.466  -20.099 18.746  1.00 91.42 419 A 1 
ATOM 3355 C CA  . ALA A 1 419 ? 12.633  -19.345 19.671  1.00 92.44 419 A 1 
ATOM 3356 C C   . ALA A 1 419 ? 11.324  -20.076 19.988  1.00 93.85 419 A 1 
ATOM 3357 O O   . ALA A 1 419 ? 10.781  -20.812 19.156  1.00 93.14 419 A 1 
ATOM 3358 C CB  . ALA A 1 419 ? 12.368  -17.960 19.070  1.00 90.06 419 A 1 
ATOM 3359 N N   . SER A 1 420 ? 10.792  -19.809 21.186  1.00 93.71 420 A 1 
ATOM 3360 C CA  . SER A 1 420 ? 9.453   -20.217 21.610  1.00 93.93 420 A 1 
ATOM 3361 C C   . SER A 1 420 ? 8.429   -19.141 21.268  1.00 94.16 420 A 1 
ATOM 3362 O O   . SER A 1 420 ? 8.731   -17.953 21.317  1.00 92.88 420 A 1 
ATOM 3363 C CB  . SER A 1 420 ? 9.430   -20.494 23.111  1.00 92.75 420 A 1 
ATOM 3364 O OG  . SER A 1 420 ? 10.232  -21.610 23.427  1.00 83.53 420 A 1 
ATOM 3365 N N   . VAL A 1 421 ? 7.190   -19.529 20.974  1.00 95.07 421 A 1 
ATOM 3366 C CA  . VAL A 1 421 ? 6.098   -18.593 20.681  1.00 95.37 421 A 1 
ATOM 3367 C C   . VAL A 1 421 ? 4.898   -18.898 21.567  1.00 95.70 421 A 1 
ATOM 3368 O O   . VAL A 1 421 ? 4.408   -20.025 21.591  1.00 94.87 421 A 1 
ATOM 3369 C CB  . VAL A 1 421 ? 5.715   -18.608 19.192  1.00 94.65 421 A 1 
ATOM 3370 C CG1 . VAL A 1 421 ? 4.661   -17.527 18.917  1.00 89.58 421 A 1 
ATOM 3371 C CG2 . VAL A 1 421 ? 6.921   -18.330 18.284  1.00 88.71 421 A 1 
ATOM 3372 N N   . ARG A 1 422 ? 4.405   -17.880 22.294  1.00 95.27 422 A 1 
ATOM 3373 C CA  . ARG A 1 422 ? 3.259   -17.980 23.208  1.00 95.61 422 A 1 
ATOM 3374 C C   . ARG A 1 422 ? 2.141   -17.041 22.784  1.00 95.04 422 A 1 
ATOM 3375 O O   . ARG A 1 422 ? 2.402   -15.902 22.411  1.00 93.73 422 A 1 
ATOM 3376 C CB  . ARG A 1 422 ? 3.735   -17.698 24.639  1.00 94.94 422 A 1 
ATOM 3377 C CG  . ARG A 1 422 ? 2.645   -17.984 25.681  1.00 89.22 422 A 1 
ATOM 3378 C CD  . ARG A 1 422 ? 3.153   -17.728 27.105  1.00 88.34 422 A 1 
ATOM 3379 N NE  . ARG A 1 422 ? 3.429   -16.296 27.326  1.00 76.46 422 A 1 
ATOM 3380 C CZ  . ARG A 1 422 ? 3.994   -15.764 28.395  1.00 70.36 422 A 1 
ATOM 3381 N NH1 . ARG A 1 422 ? 4.383   -16.497 29.402  1.00 63.18 422 A 1 
ATOM 3382 N NH2 . ARG A 1 422 ? 4.179   -14.475 28.459  1.00 58.66 422 A 1 
ATOM 3383 N N   . ALA A 1 423 ? 0.889   -17.490 22.887  1.00 94.84 423 A 1 
ATOM 3384 C CA  . ALA A 1 423 ? -0.277  -16.678 22.563  1.00 94.63 423 A 1 
ATOM 3385 C C   . ALA A 1 423 ? -0.619  -15.682 23.688  1.00 94.20 423 A 1 
ATOM 3386 O O   . ALA A 1 423 ? -0.885  -16.071 24.825  1.00 93.27 423 A 1 
ATOM 3387 C CB  . ALA A 1 423 ? -1.442  -17.609 22.253  1.00 94.11 423 A 1 
ATOM 3388 N N   . ASP A 1 424 ? -0.692  -14.380 23.360  1.00 93.61 424 A 1 
ATOM 3389 C CA  . ASP A 1 424 ? -1.123  -13.324 24.293  1.00 92.04 424 A 1 
ATOM 3390 C C   . ASP A 1 424 ? -2.644  -13.150 24.305  1.00 91.49 424 A 1 
ATOM 3391 O O   . ASP A 1 424 ? -3.233  -12.690 25.291  1.00 87.69 424 A 1 
ATOM 3392 C CB  . ASP A 1 424 ? -0.493  -11.988 23.893  1.00 90.04 424 A 1 
ATOM 3393 C CG  . ASP A 1 424 ? 1.026   -12.009 23.860  1.00 86.97 424 A 1 
ATOM 3394 O OD1 . ASP A 1 424 ? 1.647   -12.628 24.753  1.00 79.76 424 A 1 
ATOM 3395 O OD2 . ASP A 1 424 ? 1.571   -11.374 22.937  1.00 80.36 424 A 1 
ATOM 3396 N N   . ARG A 1 425 ? -3.287  -13.501 23.193  1.00 90.51 425 A 1 
ATOM 3397 C CA  . ARG A 1 425 ? -4.742  -13.474 22.983  1.00 89.29 425 A 1 
ATOM 3398 C C   . ARG A 1 425 ? -5.179  -14.767 22.280  1.00 91.49 425 A 1 
ATOM 3399 O O   . ARG A 1 425 ? -4.345  -15.386 21.622  1.00 90.07 425 A 1 
ATOM 3400 C CB  . ARG A 1 425 ? -5.141  -12.218 22.170  1.00 84.83 425 A 1 
ATOM 3401 C CG  . ARG A 1 425 ? -4.855  -10.888 22.895  1.00 78.81 425 A 1 
ATOM 3402 C CD  . ARG A 1 425 ? -5.388  -9.678  22.111  1.00 72.77 425 A 1 
ATOM 3403 N NE  . ARG A 1 425 ? -5.141  -8.390  22.799  1.00 65.30 425 A 1 
ATOM 3404 C CZ  . ARG A 1 425 ? -5.615  -7.190  22.441  1.00 57.98 425 A 1 
ATOM 3405 N NH1 . ARG A 1 425 ? -6.347  -7.010  21.381  1.00 55.11 425 A 1 
ATOM 3406 N NH2 . ARG A 1 425 ? -5.367  -6.124  23.151  1.00 52.45 425 A 1 
ATOM 3407 N N   . PRO A 1 426 ? -6.465  -15.167 22.403  1.00 90.50 426 A 1 
ATOM 3408 C CA  . PRO A 1 426 ? -6.991  -16.262 21.598  1.00 89.85 426 A 1 
ATOM 3409 C C   . PRO A 1 426 ? -6.783  -15.991 20.105  1.00 89.25 426 A 1 
ATOM 3410 O O   . PRO A 1 426 ? -6.857  -14.842 19.667  1.00 85.08 426 A 1 
ATOM 3411 C CB  . PRO A 1 426 ? -8.477  -16.380 21.948  1.00 88.26 426 A 1 
ATOM 3412 C CG  . PRO A 1 426 ? -8.581  -15.699 23.309  1.00 85.65 426 A 1 
ATOM 3413 C CD  . PRO A 1 426 ? -7.516  -14.612 23.242  1.00 88.53 426 A 1 
ATOM 3414 N N   . GLY A 1 427 ? -6.530  -17.029 19.321  1.00 89.91 427 A 1 
ATOM 3415 C CA  . GLY A 1 427 ? -6.279  -16.901 17.896  1.00 89.43 427 A 1 
ATOM 3416 C C   . GLY A 1 427 ? -6.532  -18.184 17.122  1.00 91.06 427 A 1 
ATOM 3417 O O   . GLY A 1 427 ? -6.814  -19.234 17.698  1.00 89.79 427 A 1 
ATOM 3418 N N   . LYS A 1 428 ? -6.424  -18.080 15.792  1.00 89.78 428 A 1 
ATOM 3419 C CA  . LYS A 1 428 ? -6.526  -19.198 14.856  1.00 90.73 428 A 1 
ATOM 3420 C C   . LYS A 1 428 ? -5.282  -19.271 13.986  1.00 91.19 428 A 1 
ATOM 3421 O O   . LYS A 1 428 ? -4.800  -18.256 13.482  1.00 89.34 428 A 1 
ATOM 3422 C CB  . LYS A 1 428 ? -7.782  -19.078 13.990  1.00 88.40 428 A 1 
ATOM 3423 C CG  . LYS A 1 428 ? -9.091  -19.185 14.781  1.00 82.74 428 A 1 
ATOM 3424 C CD  . LYS A 1 428 ? -10.267 -19.094 13.807  1.00 82.19 428 A 1 
ATOM 3425 C CE  . LYS A 1 428 ? -11.610 -19.091 14.525  1.00 73.36 428 A 1 
ATOM 3426 N NZ  . LYS A 1 428 ? -12.687 -18.633 13.605  1.00 66.31 428 A 1 
ATOM 3427 N N   . LEU A 1 429 ? -4.795  -20.482 13.799  1.00 90.84 429 A 1 
ATOM 3428 C CA  . LEU A 1 429 ? -3.639  -20.813 12.976  1.00 92.17 429 A 1 
ATOM 3429 C C   . LEU A 1 429 ? -4.019  -21.903 11.976  1.00 92.65 429 A 1 
ATOM 3430 O O   . LEU A 1 429 ? -4.899  -22.713 12.255  1.00 91.73 429 A 1 
ATOM 3431 C CB  . LEU A 1 429 ? -2.490  -21.287 13.881  1.00 92.21 429 A 1 
ATOM 3432 C CG  . LEU A 1 429 ? -2.007  -20.275 14.936  1.00 91.53 429 A 1 
ATOM 3433 C CD1 . LEU A 1 429 ? -0.914  -20.915 15.789  1.00 85.20 429 A 1 
ATOM 3434 C CD2 . LEU A 1 429 ? -1.434  -19.012 14.296  1.00 85.78 429 A 1 
ATOM 3435 N N   . ILE A 1 430 ? -3.328  -21.964 10.844  1.00 92.95 430 A 1 
ATOM 3436 C CA  . ILE A 1 430 ? -3.389  -23.103 9.923   1.00 92.81 430 A 1 
ATOM 3437 C C   . ILE A 1 430 ? -2.061  -23.840 9.985   1.00 93.01 430 A 1 
ATOM 3438 O O   . ILE A 1 430 ? -1.008  -23.237 9.774   1.00 92.31 430 A 1 
ATOM 3439 C CB  . ILE A 1 430 ? -3.734  -22.668 8.488   1.00 91.77 430 A 1 
ATOM 3440 C CG1 . ILE A 1 430 ? -5.116  -21.993 8.477   1.00 87.82 430 A 1 
ATOM 3441 C CG2 . ILE A 1 430 ? -3.712  -23.880 7.536   1.00 87.84 430 A 1 
ATOM 3442 C CD1 . ILE A 1 430 ? -5.519  -21.449 7.114   1.00 82.05 430 A 1 
ATOM 3443 N N   . LEU A 1 431 ? -2.127  -25.133 10.265  1.00 92.83 431 A 1 
ATOM 3444 C CA  . LEU A 1 431 ? -0.961  -26.009 10.276  1.00 93.00 431 A 1 
ATOM 3445 C C   . LEU A 1 431 ? -0.545  -26.350 8.843   1.00 92.88 431 A 1 
ATOM 3446 O O   . LEU A 1 431 ? -1.316  -26.943 8.091   1.00 91.76 431 A 1 
ATOM 3447 C CB  . LEU A 1 431 ? -1.303  -27.280 11.072  1.00 92.50 431 A 1 
ATOM 3448 C CG  . LEU A 1 431 ? -0.151  -28.297 11.149  1.00 91.36 431 A 1 
ATOM 3449 C CD1 . LEU A 1 431 ? 1.042   -27.765 11.935  1.00 83.62 431 A 1 
ATOM 3450 C CD2 . LEU A 1 431 ? -0.633  -29.577 11.832  1.00 83.58 431 A 1 
ATOM 3451 N N   . LEU A 1 432 ? 0.704   -26.042 8.503   1.00 92.00 432 A 1 
ATOM 3452 C CA  . LEU A 1 432 ? 1.305   -26.367 7.216   1.00 91.58 432 A 1 
ATOM 3453 C C   . LEU A 1 432 ? 2.506   -27.286 7.446   1.00 92.01 432 A 1 
ATOM 3454 O O   . LEU A 1 432 ? 3.591   -26.837 7.825   1.00 91.11 432 A 1 
ATOM 3455 C CB  . LEU A 1 432 ? 1.690   -25.074 6.483   1.00 91.08 432 A 1 
ATOM 3456 C CG  . LEU A 1 432 ? 0.520   -24.109 6.207   1.00 89.63 432 A 1 
ATOM 3457 C CD1 . LEU A 1 432 ? 1.063   -22.817 5.603   1.00 83.79 432 A 1 
ATOM 3458 C CD2 . LEU A 1 432 ? -0.503  -24.699 5.240   1.00 83.78 432 A 1 
ATOM 3459 N N   . THR A 1 433 ? 2.318   -28.585 7.229   1.00 90.22 433 A 1 
ATOM 3460 C CA  . THR A 1 433 ? 3.424   -29.552 7.241   1.00 89.22 433 A 1 
ATOM 3461 C C   . THR A 1 433 ? 4.283   -29.397 5.989   1.00 88.68 433 A 1 
ATOM 3462 O O   . THR A 1 433 ? 3.840   -28.865 4.971   1.00 87.61 433 A 1 
ATOM 3463 C CB  . THR A 1 433 ? 2.940   -31.003 7.349   1.00 89.56 433 A 1 
ATOM 3464 O OG1 . THR A 1 433 ? 2.286   -31.400 6.166   1.00 86.32 433 A 1 
ATOM 3465 C CG2 . THR A 1 433 ? 1.990   -31.241 8.525   1.00 84.39 433 A 1 
ATOM 3466 N N   . ARG A 1 434 ? 5.499   -29.936 5.998   1.00 85.39 434 A 1 
ATOM 3467 C CA  . ARG A 1 434 ? 6.364   -29.915 4.813   1.00 82.55 434 A 1 
ATOM 3468 C C   . ARG A 1 434 ? 5.687   -30.545 3.588   1.00 82.83 434 A 1 
ATOM 3469 O O   . ARG A 1 434 ? 5.815   -30.031 2.481   1.00 81.48 434 A 1 
ATOM 3470 C CB  . ARG A 1 434 ? 7.694   -30.607 5.157   1.00 81.52 434 A 1 
ATOM 3471 C CG  . ARG A 1 434 ? 8.750   -30.416 4.057   1.00 76.48 434 A 1 
ATOM 3472 C CD  . ARG A 1 434 ? 10.117  -30.971 4.472   1.00 74.08 434 A 1 
ATOM 3473 N NE  . ARG A 1 434 ? 10.672  -30.277 5.650   1.00 70.16 434 A 1 
ATOM 3474 C CZ  . ARG A 1 434 ? 11.373  -29.155 5.682   1.00 64.67 434 A 1 
ATOM 3475 N NH1 . ARG A 1 434 ? 11.725  -28.507 4.614   1.00 57.86 434 A 1 
ATOM 3476 N NH2 . ARG A 1 434 ? 11.736  -28.656 6.828   1.00 59.82 434 A 1 
ATOM 3477 N N   . LYS A 1 435 ? 4.947   -31.636 3.791   1.00 81.91 435 A 1 
ATOM 3478 C CA  . LYS A 1 435 ? 4.219   -32.326 2.720   1.00 81.23 435 A 1 
ATOM 3479 C C   . LYS A 1 435 ? 3.102   -31.455 2.140   1.00 81.85 435 A 1 
ATOM 3480 O O   . LYS A 1 435 ? 3.033   -31.328 0.919   1.00 79.69 435 A 1 
ATOM 3481 C CB  . LYS A 1 435 ? 3.682   -33.664 3.251   1.00 79.90 435 A 1 
ATOM 3482 C CG  . LYS A 1 435 ? 2.973   -34.488 2.161   1.00 75.57 435 A 1 
ATOM 3483 C CD  . LYS A 1 435 ? 2.407   -35.792 2.743   1.00 71.04 435 A 1 
ATOM 3484 C CE  . LYS A 1 435 ? 1.637   -36.568 1.667   1.00 61.60 435 A 1 
ATOM 3485 N NZ  . LYS A 1 435 ? 0.991   -37.783 2.225   1.00 54.07 435 A 1 
ATOM 3486 N N   . THR A 1 436 ? 2.256   -30.872 2.997   1.00 88.18 436 A 1 
ATOM 3487 C CA  . THR A 1 436 ? 1.140   -30.028 2.541   1.00 87.66 436 A 1 
ATOM 3488 C C   . THR A 1 436 ? 1.658   -28.755 1.889   1.00 88.30 436 A 1 
ATOM 3489 O O   . THR A 1 436 ? 1.255   -28.450 0.769   1.00 87.24 436 A 1 
ATOM 3490 C CB  . THR A 1 436 ? 0.143   -29.693 3.667   1.00 86.85 436 A 1 
ATOM 3491 O OG1 . THR A 1 436 ? 0.744   -29.051 4.750   1.00 77.42 436 A 1 
ATOM 3492 C CG2 . THR A 1 436 ? -0.507  -30.976 4.212   1.00 75.78 436 A 1 
ATOM 3493 N N   . PHE A 1 437 ? 2.669   -28.102 2.470   1.00 86.03 437 A 1 
ATOM 3494 C CA  . PHE A 1 437 ? 3.262   -26.885 1.928   1.00 84.74 437 A 1 
ATOM 3495 C C   . PHE A 1 437 ? 3.886   -27.091 0.537   1.00 85.76 437 A 1 
ATOM 3496 O O   . PHE A 1 437 ? 3.643   -26.309 -0.381  1.00 84.97 437 A 1 
ATOM 3497 C CB  . PHE A 1 437 ? 4.293   -26.359 2.931   1.00 83.64 437 A 1 
ATOM 3498 C CG  . PHE A 1 437 ? 4.769   -24.965 2.602   1.00 82.30 437 A 1 
ATOM 3499 C CD1 . PHE A 1 437 ? 6.067   -24.749 2.112   1.00 76.33 437 A 1 
ATOM 3500 C CD2 . PHE A 1 437 ? 3.893   -23.878 2.774   1.00 75.84 437 A 1 
ATOM 3501 C CE1 . PHE A 1 437 ? 6.485   -23.447 1.797   1.00 73.35 437 A 1 
ATOM 3502 C CE2 . PHE A 1 437 ? 4.307   -22.580 2.455   1.00 72.97 437 A 1 
ATOM 3503 C CZ  . PHE A 1 437 ? 5.604   -22.364 1.965   1.00 75.15 437 A 1 
ATOM 3504 N N   . VAL A 1 438 ? 4.647   -28.174 0.342   1.00 82.77 438 A 1 
ATOM 3505 C CA  . VAL A 1 438 ? 5.184   -28.522 -0.990  1.00 81.61 438 A 1 
ATOM 3506 C C   . VAL A 1 438 ? 4.059   -28.856 -1.976  1.00 82.12 438 A 1 
ATOM 3507 O O   . VAL A 1 438 ? 4.139   -28.475 -3.143  1.00 81.19 438 A 1 
ATOM 3508 C CB  . VAL A 1 438 ? 6.194   -29.681 -0.885  1.00 80.14 438 A 1 
ATOM 3509 C CG1 . VAL A 1 438 ? 6.612   -30.241 -2.256  1.00 74.56 438 A 1 
ATOM 3510 C CG2 . VAL A 1 438 ? 7.479   -29.216 -0.186  1.00 74.13 438 A 1 
ATOM 3511 N N   . GLY A 1 439 ? 3.011   -29.549 -1.528  1.00 82.45 439 A 1 
ATOM 3512 C CA  . GLY A 1 439 ? 1.823   -29.815 -2.345  1.00 83.16 439 A 1 
ATOM 3513 C C   . GLY A 1 439 ? 1.131   -28.531 -2.804  1.00 84.64 439 A 1 
ATOM 3514 O O   . GLY A 1 439 ? 0.818   -28.392 -3.988  1.00 83.80 439 A 1 
ATOM 3515 N N   . ILE A 1 440 ? 0.986   -27.568 -1.891  1.00 84.77 440 A 1 
ATOM 3516 C CA  . ILE A 1 440 ? 0.417   -26.245 -2.170  1.00 84.66 440 A 1 
ATOM 3517 C C   . ILE A 1 440 ? 1.275   -25.490 -3.183  1.00 85.06 440 A 1 
ATOM 3518 O O   . ILE A 1 440 ? 0.737   -25.030 -4.183  1.00 84.38 440 A 1 
ATOM 3519 C CB  . ILE A 1 440 ? 0.230   -25.456 -0.858  1.00 85.27 440 A 1 
ATOM 3520 C CG1 . ILE A 1 440 ? -0.888  -26.104 -0.008  1.00 83.07 440 A 1 
ATOM 3521 C CG2 . ILE A 1 440 ? -0.109  -23.983 -1.136  1.00 82.33 440 A 1 
ATOM 3522 C CD1 . ILE A 1 440 ? -0.845  -25.688 1.463   1.00 77.10 440 A 1 
ATOM 3523 N N   . ILE A 1 441 ? 2.599   -25.417 -2.999  1.00 83.28 441 A 1 
ATOM 3524 C CA  . ILE A 1 441 ? 3.499   -24.744 -3.952  1.00 81.88 441 A 1 
ATOM 3525 C C   . ILE A 1 441 ? 3.454   -25.406 -5.336  1.00 81.29 441 A 1 
ATOM 3526 O O   . ILE A 1 441 ? 3.514   -24.714 -6.348  1.00 79.95 441 A 1 
ATOM 3527 C CB  . ILE A 1 441 ? 4.941   -24.686 -3.401  1.00 81.99 441 A 1 
ATOM 3528 C CG1 . ILE A 1 441 ? 4.994   -23.708 -2.204  1.00 80.39 441 A 1 
ATOM 3529 C CG2 . ILE A 1 441 ? 5.955   -24.249 -4.480  1.00 78.35 441 A 1 
ATOM 3530 C CD1 . ILE A 1 441 ? 6.340   -23.691 -1.474  1.00 72.99 441 A 1 
ATOM 3531 N N   . ARG A 1 442 ? 3.313   -26.739 -5.416  1.00 78.90 442 A 1 
ATOM 3532 C CA  . ARG A 1 442 ? 3.166   -27.425 -6.714  1.00 77.45 442 A 1 
ATOM 3533 C C   . ARG A 1 442 ? 1.868   -27.057 -7.426  1.00 78.07 442 A 1 
ATOM 3534 O O   . ARG A 1 442 ? 1.862   -26.960 -8.644  1.00 77.48 442 A 1 
ATOM 3535 C CB  . ARG A 1 442 ? 3.234   -28.943 -6.527  1.00 78.22 442 A 1 
ATOM 3536 C CG  . ARG A 1 442 ? 4.668   -29.426 -6.299  1.00 73.68 442 A 1 
ATOM 3537 C CD  . ARG A 1 442 ? 4.641   -30.924 -5.996  1.00 70.45 442 A 1 
ATOM 3538 N NE  . ARG A 1 442 ? 5.996   -31.457 -5.781  1.00 62.83 442 A 1 
ATOM 3539 C CZ  . ARG A 1 442 ? 6.300   -32.719 -5.524  1.00 55.00 442 A 1 
ATOM 3540 N NH1 . ARG A 1 442 ? 5.381   -33.642 -5.429  1.00 51.62 442 A 1 
ATOM 3541 N NH2 . ARG A 1 442 ? 7.542   -33.074 -5.355  1.00 49.93 442 A 1 
ATOM 3542 N N   . LYS A 1 443 ? 0.786   -26.869 -6.668  1.00 81.00 443 A 1 
ATOM 3543 C CA  . LYS A 1 443 ? -0.526  -26.485 -7.206  1.00 80.69 443 A 1 
ATOM 3544 C C   . LYS A 1 443 ? -0.628  -24.980 -7.479  1.00 80.44 443 A 1 
ATOM 3545 O O   . LYS A 1 443 ? -1.260  -24.581 -8.451  1.00 78.62 443 A 1 
ATOM 3546 C CB  . LYS A 1 443 ? -1.611  -26.981 -6.237  1.00 79.98 443 A 1 
ATOM 3547 C CG  . LYS A 1 443 ? -3.012  -26.845 -6.837  1.00 73.17 443 A 1 
ATOM 3548 C CD  . LYS A 1 443 ? -4.075  -27.422 -5.895  1.00 71.12 443 A 1 
ATOM 3549 C CE  . LYS A 1 443 ? -5.463  -27.215 -6.512  1.00 63.54 443 A 1 
ATOM 3550 N NZ  . LYS A 1 443 ? -6.545  -27.525 -5.544  1.00 56.76 443 A 1 
ATOM 3551 N N   . TYR A 1 444 ? 0.016   -24.174 -6.634  1.00 79.75 444 A 1 
ATOM 3552 C CA  . TYR A 1 444 ? 0.035   -22.715 -6.671  1.00 79.14 444 A 1 
ATOM 3553 C C   . TYR A 1 444 ? 1.492   -22.207 -6.602  1.00 80.02 444 A 1 
ATOM 3554 O O   . TYR A 1 444 ? 1.944   -21.768 -5.542  1.00 77.37 444 A 1 
ATOM 3555 C CB  . TYR A 1 444 ? -0.821  -22.175 -5.515  1.00 79.42 444 A 1 
ATOM 3556 C CG  . TYR A 1 444 ? -2.236  -22.720 -5.445  1.00 78.45 444 A 1 
ATOM 3557 C CD1 . TYR A 1 444 ? -3.234  -22.226 -6.304  1.00 72.58 444 A 1 
ATOM 3558 C CD2 . TYR A 1 444 ? -2.558  -23.716 -4.503  1.00 73.17 444 A 1 
ATOM 3559 C CE1 . TYR A 1 444 ? -4.551  -22.720 -6.222  1.00 70.44 444 A 1 
ATOM 3560 C CE2 . TYR A 1 444 ? -3.873  -24.216 -4.419  1.00 70.89 444 A 1 
ATOM 3561 C CZ  . TYR A 1 444 ? -4.872  -23.716 -5.277  1.00 75.79 444 A 1 
ATOM 3562 O OH  . TYR A 1 444 ? -6.140  -24.193 -5.192  1.00 73.50 444 A 1 
ATOM 3563 N N   . PRO A 1 445 ? 2.267   -22.271 -7.701  1.00 77.88 445 A 1 
ATOM 3564 C CA  . PRO A 1 445 ? 3.704   -21.942 -7.692  1.00 77.32 445 A 1 
ATOM 3565 C C   . PRO A 1 445 ? 4.031   -20.536 -7.180  1.00 77.82 445 A 1 
ATOM 3566 O O   . PRO A 1 445 ? 5.070   -20.325 -6.550  1.00 75.84 445 A 1 
ATOM 3567 C CB  . PRO A 1 445 ? 4.161   -22.122 -9.142  1.00 75.10 445 A 1 
ATOM 3568 C CG  . PRO A 1 445 ? 3.201   -23.177 -9.684  1.00 73.38 445 A 1 
ATOM 3569 C CD  . PRO A 1 445 ? 1.891   -22.837 -8.985  1.00 76.68 445 A 1 
ATOM 3570 N N   . HIS A 1 446 ? 3.124   -19.586 -7.380  1.00 74.85 446 A 1 
ATOM 3571 C CA  . HIS A 1 446 ? 3.260   -18.212 -6.901  1.00 74.89 446 A 1 
ATOM 3572 C C   . HIS A 1 446 ? 3.385   -18.106 -5.373  1.00 75.34 446 A 1 
ATOM 3573 O O   . HIS A 1 446 ? 4.015   -17.171 -4.885  1.00 73.97 446 A 1 
ATOM 3574 C CB  . HIS A 1 446 ? 2.090   -17.383 -7.435  1.00 74.17 446 A 1 
ATOM 3575 C CG  . HIS A 1 446 ? 0.728   -17.855 -6.995  1.00 74.25 446 A 1 
ATOM 3576 N ND1 . HIS A 1 446 ? -0.015  -18.857 -7.580  1.00 68.01 446 A 1 
ATOM 3577 C CD2 . HIS A 1 446 ? -0.024  -17.301 -5.995  1.00 66.68 446 A 1 
ATOM 3578 C CE1 . HIS A 1 446 ? -1.200  -18.896 -6.955  1.00 66.65 446 A 1 
ATOM 3579 N NE2 . HIS A 1 446 ? -1.243  -17.973 -5.984  1.00 68.13 446 A 1 
ATOM 3580 N N   . TYR A 1 447 ? 2.915   -19.084 -4.585  1.00 79.91 447 A 1 
ATOM 3581 C CA  . TYR A 1 447 ? 3.108   -19.092 -3.129  1.00 81.16 447 A 1 
ATOM 3582 C C   . TYR A 1 447 ? 4.590   -19.225 -2.744  1.00 81.84 447 A 1 
ATOM 3583 O O   . TYR A 1 447 ? 5.037   -18.631 -1.767  1.00 79.46 447 A 1 
ATOM 3584 C CB  . TYR A 1 447 ? 2.299   -20.234 -2.486  1.00 79.46 447 A 1 
ATOM 3585 C CG  . TYR A 1 447 ? 0.796   -20.019 -2.347  1.00 77.72 447 A 1 
ATOM 3586 C CD1 . TYR A 1 447 ? 0.039   -19.391 -3.350  1.00 69.88 447 A 1 
ATOM 3587 C CD2 . TYR A 1 447 ? 0.147   -20.468 -1.178  1.00 68.18 447 A 1 
ATOM 3588 C CE1 . TYR A 1 447 ? -1.342  -19.179 -3.182  1.00 65.10 447 A 1 
ATOM 3589 C CE2 . TYR A 1 447 ? -1.237  -20.261 -1.004  1.00 65.53 447 A 1 
ATOM 3590 C CZ  . TYR A 1 447 ? -1.981  -19.603 -2.003  1.00 69.30 447 A 1 
ATOM 3591 O OH  . TYR A 1 447 ? -3.303  -19.362 -1.822  1.00 67.16 447 A 1 
ATOM 3592 N N   . GLY A 1 448 ? 5.379   -19.948 -3.528  1.00 80.08 448 A 1 
ATOM 3593 C CA  . GLY A 1 448 ? 6.829   -20.055 -3.340  1.00 79.80 448 A 1 
ATOM 3594 C C   . GLY A 1 448 ? 7.558   -18.748 -3.648  1.00 80.97 448 A 1 
ATOM 3595 O O   . GLY A 1 448 ? 8.445   -18.339 -2.895  1.00 79.99 448 A 1 
ATOM 3596 N N   . ILE A 1 449 ? 7.148   -18.057 -4.712  1.00 79.26 449 A 1 
ATOM 3597 C CA  . ILE A 1 449 ? 7.676   -16.731 -5.078  1.00 78.71 449 A 1 
ATOM 3598 C C   . ILE A 1 449 ? 7.311   -15.708 -4.000  1.00 78.74 449 A 1 
ATOM 3599 O O   . ILE A 1 449 ? 8.174   -14.963 -3.530  1.00 78.00 449 A 1 
ATOM 3600 C CB  . ILE A 1 449 ? 7.165   -16.292 -6.471  1.00 77.98 449 A 1 
ATOM 3601 C CG1 . ILE A 1 449 ? 7.525   -17.334 -7.554  1.00 73.52 449 A 1 
ATOM 3602 C CG2 . ILE A 1 449 ? 7.751   -14.912 -6.838  1.00 70.90 449 A 1 
ATOM 3603 C CD1 . ILE A 1 449 ? 6.955   -17.019 -8.943  1.00 64.17 449 A 1 
ATOM 3604 N N   . PHE A 1 450 ? 6.061   -15.722 -3.540  1.00 80.90 450 A 1 
ATOM 3605 C CA  . PHE A 1 450 ? 5.581   -14.858 -2.467  1.00 79.67 450 A 1 
ATOM 3606 C C   . PHE A 1 450 ? 6.391   -15.026 -1.181  1.00 81.12 450 A 1 
ATOM 3607 O O   . PHE A 1 450 ? 6.871   -14.036 -0.631  1.00 81.25 450 A 1 
ATOM 3608 C CB  . PHE A 1 450 ? 4.104   -15.151 -2.205  1.00 77.61 450 A 1 
ATOM 3609 C CG  . PHE A 1 450 ? 3.583   -14.429 -0.982  1.00 74.63 450 A 1 
ATOM 3610 C CD1 . PHE A 1 450 ? 3.347   -15.137 0.210   1.00 69.02 450 A 1 
ATOM 3611 C CD2 . PHE A 1 450 ? 3.387   -13.039 -1.027  1.00 67.88 450 A 1 
ATOM 3612 C CE1 . PHE A 1 450 ? 2.892   -14.454 1.348   1.00 64.57 450 A 1 
ATOM 3613 C CE2 . PHE A 1 450 ? 2.934   -12.356 0.111   1.00 64.34 450 A 1 
ATOM 3614 C CZ  . PHE A 1 450 ? 2.683   -13.065 1.297   1.00 65.99 450 A 1 
ATOM 3615 N N   . LEU A 1 451 ? 6.603   -16.256 -0.723  1.00 78.88 451 A 1 
ATOM 3616 C CA  . LEU A 1 451 ? 7.400   -16.533 0.470   1.00 79.42 451 A 1 
ATOM 3617 C C   . LEU A 1 451 ? 8.839   -16.031 0.313   1.00 79.52 451 A 1 
ATOM 3618 O O   . LEU A 1 451 ? 9.384   -15.413 1.225   1.00 79.57 451 A 1 
ATOM 3619 C CB  . LEU A 1 451 ? 7.348   -18.041 0.749   1.00 79.32 451 A 1 
ATOM 3620 C CG  . LEU A 1 451 ? 8.155   -18.465 1.986   1.00 72.90 451 A 1 
ATOM 3621 C CD1 . LEU A 1 451 ? 7.643   -17.836 3.279   1.00 68.60 451 A 1 
ATOM 3622 C CD2 . LEU A 1 451 ? 8.066   -19.981 2.123   1.00 66.78 451 A 1 
ATOM 3623 N N   . SER A 1 452 ? 9.439   -16.228 -0.861  1.00 80.50 452 A 1 
ATOM 3624 C CA  . SER A 1 452 ? 10.788  -15.733 -1.163  1.00 80.00 452 A 1 
ATOM 3625 C C   . SER A 1 452 ? 10.846  -14.205 -1.111  1.00 79.39 452 A 1 
ATOM 3626 O O   . SER A 1 452 ? 11.736  -13.639 -0.473  1.00 78.91 452 A 1 
ATOM 3627 C CB  . SER A 1 452 ? 11.245  -16.233 -2.536  1.00 79.62 452 A 1 
ATOM 3628 O OG  . SER A 1 452 ? 11.201  -17.647 -2.584  1.00 71.47 452 A 1 
ATOM 3629 N N   . LYS A 1 453 ? 9.867   -13.516 -1.707  1.00 78.56 453 A 1 
ATOM 3630 C CA  . LYS A 1 453 ? 9.741   -12.046 -1.682  1.00 75.67 453 A 1 
ATOM 3631 C C   . LYS A 1 453 ? 9.513   -11.521 -0.263  1.00 75.39 453 A 1 
ATOM 3632 O O   . LYS A 1 453 ? 10.127  -10.528 0.123   1.00 75.41 453 A 1 
ATOM 3633 C CB  . LYS A 1 453 ? 8.626   -11.623 -2.665  1.00 74.42 453 A 1 
ATOM 3634 C CG  . LYS A 1 453 ? 8.546   -10.105 -2.934  1.00 69.86 453 A 1 
ATOM 3635 C CD  . LYS A 1 453 ? 7.522   -9.777  -4.048  1.00 67.87 453 A 1 
ATOM 3636 C CE  . LYS A 1 453 ? 7.488   -8.285  -4.431  1.00 61.21 453 A 1 
ATOM 3637 N NZ  . LYS A 1 453 ? 6.596   -7.986  -5.599  1.00 55.33 453 A 1 
ATOM 3638 N N   . LEU A 1 454 ? 8.689   -12.201 0.538   1.00 76.38 454 A 1 
ATOM 3639 C CA  . LEU A 1 454 ? 8.435   -11.866 1.940   1.00 76.78 454 A 1 
ATOM 3640 C C   . LEU A 1 454 ? 9.725   -11.924 2.768   1.00 76.51 454 A 1 
ATOM 3641 O O   . LEU A 1 454 ? 10.057  -10.956 3.452   1.00 76.79 454 A 1 
ATOM 3642 C CB  . LEU A 1 454 ? 7.360   -12.824 2.492   1.00 75.98 454 A 1 
ATOM 3643 C CG  . LEU A 1 454 ? 6.999   -12.600 3.975   1.00 71.86 454 A 1 
ATOM 3644 C CD1 . LEU A 1 454 ? 6.307   -11.255 4.193   1.00 68.54 454 A 1 
ATOM 3645 C CD2 . LEU A 1 454 ? 6.068   -13.711 4.452   1.00 67.72 454 A 1 
ATOM 3646 N N   . LEU A 1 455 ? 10.479  -13.018 2.670   1.00 77.24 455 A 1 
ATOM 3647 C CA  . LEU A 1 455 ? 11.746  -13.191 3.384   1.00 77.23 455 A 1 
ATOM 3648 C C   . LEU A 1 455 ? 12.804  -12.182 2.931   1.00 76.43 455 A 1 
ATOM 3649 O O   . LEU A 1 455 ? 13.463  -11.580 3.775   1.00 75.81 455 A 1 
ATOM 3650 C CB  . LEU A 1 455 ? 12.255  -14.622 3.182   1.00 78.34 455 A 1 
ATOM 3651 C CG  . LEU A 1 455 ? 11.401  -15.698 3.873   1.00 76.53 455 A 1 
ATOM 3652 C CD1 . LEU A 1 455 ? 11.907  -17.061 3.425   1.00 72.80 455 A 1 
ATOM 3653 C CD2 . LEU A 1 455 ? 11.473  -15.624 5.397   1.00 71.52 455 A 1 
ATOM 3654 N N   . ALA A 1 456 ? 12.925  -11.933 1.631   1.00 81.35 456 A 1 
ATOM 3655 C CA  . ALA A 1 456 ? 13.839  -10.925 1.096   1.00 79.27 456 A 1 
ATOM 3656 C C   . ALA A 1 456 ? 13.516  -9.526  1.639   1.00 77.19 456 A 1 
ATOM 3657 O O   . ALA A 1 456 ? 14.409  -8.840  2.134   1.00 75.88 456 A 1 
ATOM 3658 C CB  . ALA A 1 456 ? 13.786  -10.973 -0.434  1.00 78.83 456 A 1 
ATOM 3659 N N   . LYS A 1 457 ? 12.233  -9.130  1.652   1.00 75.65 457 A 1 
ATOM 3660 C CA  . LYS A 1 457 ? 11.799  -7.847  2.223   1.00 71.46 457 A 1 
ATOM 3661 C C   . LYS A 1 457 ? 12.110  -7.752  3.725   1.00 70.13 457 A 1 
ATOM 3662 O O   . LYS A 1 457 ? 12.550  -6.699  4.180   1.00 67.87 457 A 1 
ATOM 3663 C CB  . LYS A 1 457 ? 10.305  -7.582  1.923   1.00 69.34 457 A 1 
ATOM 3664 C CG  . LYS A 1 457 ? 10.057  -7.152  0.457   1.00 65.02 457 A 1 
ATOM 3665 C CD  . LYS A 1 457 ? 8.609   -6.687  0.157   1.00 62.72 457 A 1 
ATOM 3666 C CE  . LYS A 1 457 ? 8.517   -6.163  -1.296  1.00 56.38 457 A 1 
ATOM 3667 N NZ  . LYS A 1 457 ? 7.277   -5.397  -1.653  1.00 51.37 457 A 1 
ATOM 3668 N N   . ARG A 1 458 ? 11.937  -8.837  4.499   1.00 73.04 458 A 1 
ATOM 3669 C CA  . ARG A 1 458 ? 12.302  -8.878  5.931   1.00 72.16 458 A 1 
ATOM 3670 C C   . ARG A 1 458 ? 13.810  -8.721  6.153   1.00 71.69 458 A 1 
ATOM 3671 O O   . ARG A 1 458 ? 14.210  -7.969  7.040   1.00 71.11 458 A 1 
ATOM 3672 C CB  . ARG A 1 458 ? 11.807  -10.182 6.583   1.00 70.77 458 A 1 
ATOM 3673 C CG  . ARG A 1 458 ? 10.285  -10.197 6.804   1.00 68.05 458 A 1 
ATOM 3674 C CD  . ARG A 1 458 ? 9.866   -11.529 7.442   1.00 67.31 458 A 1 
ATOM 3675 N NE  . ARG A 1 458 ? 8.415   -11.581 7.729   1.00 63.46 458 A 1 
ATOM 3676 C CZ  . ARG A 1 458 ? 7.787   -12.512 8.429   1.00 59.09 458 A 1 
ATOM 3677 N NH1 . ARG A 1 458 ? 8.392   -13.545 8.940   1.00 54.94 458 A 1 
ATOM 3678 N NH2 . ARG A 1 458 ? 6.511   -12.419 8.641   1.00 53.94 458 A 1 
ATOM 3679 N N   . LEU A 1 459 ? 14.636  -9.370  5.346   1.00 70.83 459 A 1 
ATOM 3680 C CA  . LEU A 1 459 ? 16.094  -9.263  5.432   1.00 71.56 459 A 1 
ATOM 3681 C C   . LEU A 1 459 ? 16.581  -7.846  5.122   1.00 70.13 459 A 1 
ATOM 3682 O O   . LEU A 1 459 ? 17.362  -7.303  5.900   1.00 70.40 459 A 1 
ATOM 3683 C CB  . LEU A 1 459 ? 16.750  -10.279 4.479   1.00 72.96 459 A 1 
ATOM 3684 C CG  . LEU A 1 459 ? 16.686  -11.735 4.969   1.00 66.77 459 A 1 
ATOM 3685 C CD1 . LEU A 1 459 ? 17.150  -12.667 3.851   1.00 63.45 459 A 1 
ATOM 3686 C CD2 . LEU A 1 459 ? 17.579  -11.969 6.188   1.00 62.35 459 A 1 
ATOM 3687 N N   . VAL A 1 460 ? 16.086  -7.228  4.047   1.00 74.10 460 A 1 
ATOM 3688 C CA  . VAL A 1 460 ? 16.420  -5.836  3.697   1.00 73.37 460 A 1 
ATOM 3689 C C   . VAL A 1 460 ? 16.090  -4.903  4.862   1.00 72.60 460 A 1 
ATOM 3690 O O   . VAL A 1 460 ? 16.967  -4.183  5.327   1.00 71.00 460 A 1 
ATOM 3691 C CB  . VAL A 1 460 ? 15.715  -5.406  2.396   1.00 72.49 460 A 1 
ATOM 3692 C CG1 . VAL A 1 460 ? 15.887  -3.910  2.105   1.00 66.72 460 A 1 
ATOM 3693 C CG2 . VAL A 1 460 ? 16.291  -6.174  1.195   1.00 68.34 460 A 1 
ATOM 3694 N N   . ARG A 1 461 ? 14.880  -5.002  5.435   1.00 66.61 461 A 1 
ATOM 3695 C CA  . ARG A 1 461 ? 14.487  -4.180  6.595   1.00 65.59 461 A 1 
ATOM 3696 C C   . ARG A 1 461 ? 15.387  -4.386  7.809   1.00 66.41 461 A 1 
ATOM 3697 O O   . ARG A 1 461 ? 15.726  -3.421  8.490   1.00 65.48 461 A 1 
ATOM 3698 C CB  . ARG A 1 461 ? 13.050  -4.507  7.018   1.00 62.63 461 A 1 
ATOM 3699 C CG  . ARG A 1 461 ? 11.997  -4.045  6.007   1.00 57.00 461 A 1 
ATOM 3700 C CD  . ARG A 1 461 ? 10.644  -4.551  6.514   1.00 55.10 461 A 1 
ATOM 3701 N NE  . ARG A 1 461 ? 9.629   -4.608  5.451   1.00 50.19 461 A 1 
ATOM 3702 C CZ  . ARG A 1 461 ? 8.527   -5.332  5.514   1.00 45.46 461 A 1 
ATOM 3703 N NH1 . ARG A 1 461 ? 8.209   -6.029  6.567   1.00 43.20 461 A 1 
ATOM 3704 N NH2 . ARG A 1 461 ? 7.707   -5.386  4.509   1.00 41.94 461 A 1 
ATOM 3705 N N   . SER A 1 462 ? 15.748  -5.628  8.115   1.00 66.03 462 A 1 
ATOM 3706 C CA  . SER A 1 462 ? 16.654  -5.920  9.227   1.00 67.20 462 A 1 
ATOM 3707 C C   . SER A 1 462 ? 18.027  -5.293  9.010   1.00 68.98 462 A 1 
ATOM 3708 O O   . SER A 1 462 ? 18.615  -4.794  9.965   1.00 68.39 462 A 1 
ATOM 3709 C CB  . SER A 1 462 ? 16.797  -7.429  9.419   1.00 65.26 462 A 1 
ATOM 3710 O OG  . SER A 1 462 ? 17.517  -7.688  10.615  1.00 58.51 462 A 1 
ATOM 3711 N N   . ASN A 1 463 ? 18.525  -5.300  7.776   1.00 67.36 463 A 1 
ATOM 3712 C CA  . ASN A 1 463 ? 19.800  -4.680  7.436   1.00 69.20 463 A 1 
ATOM 3713 C C   . ASN A 1 463 ? 19.734  -3.154  7.552   1.00 69.71 463 A 1 
ATOM 3714 O O   . ASN A 1 463 ? 20.620  -2.564  8.164   1.00 69.67 463 A 1 
ATOM 3715 C CB  . ASN A 1 463 ? 20.226  -5.122  6.030   1.00 69.11 463 A 1 
ATOM 3716 C CG  . ASN A 1 463 ? 20.626  -6.587  5.952   1.00 65.21 463 A 1 
ATOM 3717 O OD1 . ASN A 1 463 ? 20.837  -7.284  6.935   1.00 61.00 463 A 1 
ATOM 3718 N ND2 . ASN A 1 463 ? 20.772  -7.104  4.755   1.00 59.12 463 A 1 
ATOM 3719 N N   . ASP A 1 464 ? 18.668  -2.529  7.063   1.00 65.81 464 A 1 
ATOM 3720 C CA  . ASP A 1 464 ? 18.466  -1.079  7.162   1.00 66.56 464 A 1 
ATOM 3721 C C   . ASP A 1 464 ? 18.375  -0.620  8.623   1.00 66.30 464 A 1 
ATOM 3722 O O   . ASP A 1 464 ? 18.995  0.371   9.018   1.00 65.21 464 A 1 
ATOM 3723 C CB  . ASP A 1 464 ? 17.189  -0.671  6.407   1.00 65.08 464 A 1 
ATOM 3724 C CG  . ASP A 1 464 ? 17.234  -0.911  4.894   1.00 60.88 464 A 1 
ATOM 3725 O OD1 . ASP A 1 464 ? 18.348  -0.997  4.336   1.00 58.80 464 A 1 
ATOM 3726 O OD2 . ASP A 1 464 ? 16.128  -1.015  4.312   1.00 57.63 464 A 1 
ATOM 3727 N N   . GLN A 1 465 ? 17.658  -1.375  9.467   1.00 61.45 465 A 1 
ATOM 3728 C CA  . GLN A 1 465 ? 17.576  -1.105  10.905  1.00 62.09 465 A 1 
ATOM 3729 C C   . GLN A 1 465 ? 18.931  -1.256  11.602  1.00 63.06 465 A 1 
ATOM 3730 O O   . GLN A 1 465 ? 19.300  -0.402  12.412  1.00 62.21 465 A 1 
ATOM 3731 C CB  . GLN A 1 465 ? 16.553  -2.043  11.561  1.00 60.24 465 A 1 
ATOM 3732 C CG  . GLN A 1 465 ? 15.113  -1.638  11.230  1.00 55.66 465 A 1 
ATOM 3733 C CD  . GLN A 1 465 ? 14.065  -2.563  11.836  1.00 52.49 465 A 1 
ATOM 3734 O OE1 . GLN A 1 465 ? 14.320  -3.614  12.420  1.00 48.69 465 A 1 
ATOM 3735 N NE2 . GLN A 1 465 ? 12.803  -2.198  11.728  1.00 46.51 465 A 1 
ATOM 3736 N N   . ASN A 1 466 ? 19.679  -2.306  11.285  1.00 62.28 466 A 1 
ATOM 3737 C CA  . ASN A 1 466 ? 21.010  -2.510  11.846  1.00 65.38 466 A 1 
ATOM 3738 C C   . ASN A 1 466 ? 21.970  -1.395  11.413  1.00 65.96 466 A 1 
ATOM 3739 O O   . ASN A 1 466 ? 22.710  -0.876  12.245  1.00 66.47 466 A 1 
ATOM 3740 C CB  . ASN A 1 466 ? 21.534  -3.892  11.431  1.00 64.74 466 A 1 
ATOM 3741 C CG  . ASN A 1 466 ? 20.836  -5.050  12.122  1.00 60.24 466 A 1 
ATOM 3742 O OD1 . ASN A 1 466 ? 20.193  -4.934  13.152  1.00 57.55 466 A 1 
ATOM 3743 N ND2 . ASN A 1 466 ? 20.972  -6.238  11.583  1.00 55.96 466 A 1 
ATOM 3744 N N   . ALA A 1 467 ? 21.922  -0.981  10.144  1.00 68.27 467 A 1 
ATOM 3745 C CA  . ALA A 1 467 ? 22.708  0.138   9.638   1.00 68.48 467 A 1 
ATOM 3746 C C   . ALA A 1 467 ? 22.365  1.442   10.377  1.00 67.85 467 A 1 
ATOM 3747 O O   . ALA A 1 467 ? 23.268  2.123   10.859  1.00 66.68 467 A 1 
ATOM 3748 C CB  . ALA A 1 467 ? 22.487  0.253   8.126   1.00 67.36 467 A 1 
ATOM 3749 N N   . ALA A 1 468 ? 21.073  1.743   10.563  1.00 64.23 468 A 1 
ATOM 3750 C CA  . ALA A 1 468 ? 20.621  2.924   11.299  1.00 64.88 468 A 1 
ATOM 3751 C C   . ALA A 1 468 ? 21.051  2.910   12.781  1.00 65.70 468 A 1 
ATOM 3752 O O   . ALA A 1 468 ? 21.408  3.951   13.330  1.00 63.79 468 A 1 
ATOM 3753 C CB  . ALA A 1 468 ? 19.096  3.023   11.161  1.00 62.56 468 A 1 
ATOM 3754 N N   . MET A 1 469 ? 21.055  1.741   13.429  1.00 62.61 469 A 1 
ATOM 3755 C CA  . MET A 1 469 ? 21.550  1.602   14.807  1.00 63.60 469 A 1 
ATOM 3756 C C   . MET A 1 469 ? 23.074  1.761   14.904  1.00 62.86 469 A 1 
ATOM 3757 O O   . MET A 1 469 ? 23.571  2.266   15.905  1.00 62.08 469 A 1 
ATOM 3758 C CB  . MET A 1 469 ? 21.143  0.239   15.383  1.00 62.84 469 A 1 
ATOM 3759 C CG  . MET A 1 469 ? 19.647  0.158   15.699  1.00 56.97 469 A 1 
ATOM 3760 S SD  . MET A 1 469 ? 19.161  -1.435  16.429  1.00 53.56 469 A 1 
ATOM 3761 C CE  . MET A 1 469 ? 17.375  -1.176  16.527  1.00 46.29 469 A 1 
ATOM 3762 N N   . MET A 1 470 ? 23.807  1.327   13.874  1.00 64.41 470 A 1 
ATOM 3763 C CA  . MET A 1 470 ? 25.266  1.437   13.828  1.00 65.42 470 A 1 
ATOM 3764 C C   . MET A 1 470 ? 25.745  2.853   13.510  1.00 63.21 470 A 1 
ATOM 3765 O O   . MET A 1 470 ? 26.836  3.220   13.943  1.00 61.19 470 A 1 
ATOM 3766 C CB  . MET A 1 470 ? 25.831  0.451   12.801  1.00 66.18 470 A 1 
ATOM 3767 C CG  . MET A 1 470 ? 25.760  -1.000  13.289  1.00 61.44 470 A 1 
ATOM 3768 S SD  . MET A 1 470 ? 26.378  -2.232  12.103  1.00 56.34 470 A 1 
ATOM 3769 C CE  . MET A 1 470 ? 28.149  -1.848  12.140  1.00 48.62 470 A 1 
ATOM 3770 N N   . THR A 1 471 ? 24.964  3.632   12.772  1.00 69.25 471 A 1 
ATOM 3771 C CA  . THR A 1 471 ? 25.329  5.012   12.407  1.00 67.75 471 A 1 
ATOM 3772 C C   . THR A 1 471 ? 25.164  6.026   13.541  1.00 64.33 471 A 1 
ATOM 3773 O O   . THR A 1 471 ? 25.672  7.119   13.380  1.00 58.98 471 A 1 
ATOM 3774 C CB  . THR A 1 471 ? 24.607  5.501   11.141  1.00 66.45 471 A 1 
ATOM 3775 O OG1 . THR A 1 471 ? 23.265  5.102   11.095  1.00 59.52 471 A 1 
ATOM 3776 C CG2 . THR A 1 471 ? 25.283  4.946   9.882   1.00 58.80 471 A 1 
ATOM 3777 N N   . GLY A 1 472 ? 24.482  5.658   14.661  1.00 61.12 472 A 1 
ATOM 3778 C CA  . GLY A 1 472 ? 24.331  6.503   15.860  1.00 60.84 472 A 1 
ATOM 3779 C C   . GLY A 1 472 ? 23.807  7.928   15.587  1.00 59.55 472 A 1 
ATOM 3780 O O   . GLY A 1 472 ? 23.927  8.431   14.486  1.00 55.23 472 A 1 
ATOM 3781 N N   . PRO A 1 473 ? 23.234  8.647   16.555  1.00 57.46 473 A 1 
ATOM 3782 C CA  . PRO A 1 473 ? 23.130  10.096  16.398  1.00 57.57 473 A 1 
ATOM 3783 C C   . PRO A 1 473 ? 24.563  10.648  16.365  1.00 56.25 473 A 1 
ATOM 3784 O O   . PRO A 1 473 ? 25.293  10.510  17.341  1.00 52.83 473 A 1 
ATOM 3785 C CB  . PRO A 1 473 ? 22.306  10.584  17.596  1.00 55.11 473 A 1 
ATOM 3786 C CG  . PRO A 1 473 ? 22.578  9.530   18.670  1.00 54.91 473 A 1 
ATOM 3787 C CD  . PRO A 1 473 ? 22.855  8.241   17.885  1.00 60.07 473 A 1 
ATOM 3788 N N   . GLU A 1 474 ? 24.984  11.210  15.230  1.00 51.15 474 A 1 
ATOM 3789 C CA  . GLU A 1 474 ? 26.184  12.049  15.197  1.00 53.75 474 A 1 
ATOM 3790 C C   . GLU A 1 474 ? 25.981  13.163  16.228  1.00 50.89 474 A 1 
ATOM 3791 O O   . GLU A 1 474 ? 25.044  13.958  16.132  1.00 46.69 474 A 1 
ATOM 3792 C CB  . GLU A 1 474 ? 26.462  12.610  13.789  1.00 51.53 474 A 1 
ATOM 3793 C CG  . GLU A 1 474 ? 27.076  11.559  12.840  1.00 46.33 474 A 1 
ATOM 3794 C CD  . GLU A 1 474 ? 27.467  12.116  11.453  1.00 42.52 474 A 1 
ATOM 3795 O OE1 . GLU A 1 474 ? 28.283  11.446  10.771  1.00 38.85 474 A 1 
ATOM 3796 O OE2 . GLU A 1 474 ? 26.943  13.178  11.057  1.00 42.32 474 A 1 
ATOM 3797 N N   . SER A 1 475 ? 26.791  13.111  17.279  1.00 40.74 475 A 1 
ATOM 3798 C CA  . SER A 1 475 ? 26.862  14.094  18.365  1.00 41.51 475 A 1 
ATOM 3799 C C   . SER A 1 475 ? 27.428  15.425  17.911  1.00 37.06 475 A 1 
ATOM 3800 O O   . SER A 1 475 ? 28.419  15.389  17.155  1.00 33.02 475 A 1 
ATOM 3801 C CB  . SER A 1 475 ? 27.771  13.554  19.457  1.00 38.53 475 A 1 
ATOM 3802 O OG  . SER A 1 475 ? 29.013  13.268  18.843  1.00 35.77 475 A 1 
ATOM 3803 O OXT . SER A 1 475 ? 26.881  16.440  18.415  1.00 35.15 475 A 1 
#
