# 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_if13565
#
_entry.id if13565
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ASN 4   
1 n GLU 5   
1 n PRO 6   
1 n GLU 7   
1 n LYS 8   
1 n THR 9   
1 n ARG 10  
1 n GLY 11  
1 n ASN 12  
1 n PRO 13  
1 n LEU 14  
1 n ALA 15  
1 n SER 16  
1 n THR 17  
1 n GLU 18  
1 n GLU 19  
1 n LYS 20  
1 n GLU 21  
1 n LYS 22  
1 n ALA 23  
1 n LEU 24  
1 n GLU 25  
1 n ALA 26  
1 n ALA 27  
1 n ARG 28  
1 n LEU 29  
1 n GLN 30  
1 n ILE 31  
1 n GLU 32  
1 n LYS 33  
1 n GLN 34  
1 n PHE 35  
1 n GLY 36  
1 n SER 37  
1 n GLY 38  
1 n SER 39  
1 n LEU 40  
1 n MET 41  
1 n LYS 42  
1 n LEU 43  
1 n GLY 44  
1 n ASP 45  
1 n HIS 46  
1 n THR 47  
1 n SER 48  
1 n ALA 49  
1 n ALA 50  
1 n GLY 51  
1 n ILE 52  
1 n GLU 53  
1 n VAL 54  
1 n ILE 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n SER 59  
1 n ILE 60  
1 n LEU 61  
1 n LEU 62  
1 n ASP 63  
1 n GLU 64  
1 n ALA 65  
1 n LEU 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n GLY 70  
1 n PHE 71  
1 n PRO 72  
1 n ARG 73  
1 n GLY 74  
1 n ARG 75  
1 n ILE 76  
1 n ILE 77  
1 n GLU 78  
1 n ILE 79  
1 n TYR 80  
1 n GLY 81  
1 n PRO 82  
1 n GLU 83  
1 n SER 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n THR 88  
1 n THR 89  
1 n LEU 90  
1 n ALA 91  
1 n LEU 92  
1 n HIS 93  
1 n VAL 94  
1 n VAL 95  
1 n ALA 96  
1 n GLU 97  
1 n ALA 98  
1 n GLN 99  
1 n LYS 100 
1 n MET 101 
1 n GLY 102 
1 n GLY 103 
1 n ILE 104 
1 n ALA 105 
1 n ALA 106 
1 n PHE 107 
1 n VAL 108 
1 n ASP 109 
1 n ALA 110 
1 n GLU 111 
1 n HIS 112 
1 n ALA 113 
1 n LEU 114 
1 n ASP 115 
1 n PRO 116 
1 n VAL 117 
1 n TYR 118 
1 n ALA 119 
1 n LYS 120 
1 n ASN 121 
1 n LEU 122 
1 n GLY 123 
1 n VAL 124 
1 n ASN 125 
1 n THR 126 
1 n ASP 127 
1 n ASN 128 
1 n LEU 129 
1 n TRP 130 
1 n ILE 131 
1 n SER 132 
1 n GLN 133 
1 n PRO 134 
1 n ASP 135 
1 n THR 136 
1 n GLY 137 
1 n GLU 138 
1 n GLN 139 
1 n ALA 140 
1 n LEU 141 
1 n GLU 142 
1 n ILE 143 
1 n THR 144 
1 n GLU 145 
1 n SER 146 
1 n LEU 147 
1 n VAL 148 
1 n ARG 149 
1 n SER 150 
1 n GLY 151 
1 n ALA 152 
1 n VAL 153 
1 n ASP 154 
1 n VAL 155 
1 n ILE 156 
1 n VAL 157 
1 n VAL 158 
1 n ASP 159 
1 n SER 160 
1 n VAL 161 
1 n ALA 162 
1 n ALA 163 
1 n LEU 164 
1 n THR 165 
1 n PRO 166 
1 n GLN 167 
1 n ALA 168 
1 n GLU 169 
1 n ILE 170 
1 n GLU 171 
1 n GLY 172 
1 n ASP 173 
1 n MET 174 
1 n GLY 175 
1 n ASP 176 
1 n ALA 177 
1 n HIS 178 
1 n MET 179 
1 n GLY 180 
1 n LEU 181 
1 n GLN 182 
1 n ALA 183 
1 n ARG 184 
1 n LEU 185 
1 n MET 186 
1 n SER 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n ALA 195 
1 n THR 196 
1 n ILE 197 
1 n GLY 198 
1 n LYS 199 
1 n SER 200 
1 n ARG 201 
1 n THR 202 
1 n ILE 203 
1 n LEU 204 
1 n ILE 205 
1 n PHE 206 
1 n ILE 207 
1 n ASN 208 
1 n GLN 209 
1 n ILE 210 
1 n ARG 211 
1 n MET 212 
1 n LYS 213 
1 n ILE 214 
1 n GLY 215 
1 n VAL 216 
1 n MET 217 
1 n PHE 218 
1 n GLY 219 
1 n ASN 220 
1 n PRO 221 
1 n GLU 222 
1 n THR 223 
1 n THR 224 
1 n THR 225 
1 n GLY 226 
1 n GLY 227 
1 n ASN 228 
1 n ALA 229 
1 n LEU 230 
1 n LYS 231 
1 n PHE 232 
1 n TYR 233 
1 n ALA 234 
1 n SER 235 
1 n VAL 236 
1 n ARG 237 
1 n LEU 238 
1 n ASP 239 
1 n VAL 240 
1 n ARG 241 
1 n LYS 242 
1 n PHE 243 
1 n GLU 244 
1 n THR 245 
1 n ILE 246 
1 n GLU 247 
1 n GLY 248 
1 n SER 249 
1 n GLY 250 
1 n ASP 251 
1 n GLU 252 
1 n ASP 253 
1 n ALA 254 
1 n LEU 255 
1 n GLY 256 
1 n ASN 257 
1 n ARG 258 
1 n VAL 259 
1 n ARG 260 
1 n VAL 261 
1 n LYS 262 
1 n VAL 263 
1 n VAL 264 
1 n LYS 265 
1 n ASN 266 
1 n LYS 267 
1 n VAL 268 
1 n ALA 269 
1 n PRO 270 
1 n PRO 271 
1 n PHE 272 
1 n ARG 273 
1 n LYS 274 
1 n ALA 275 
1 n GLU 276 
1 n LEU 277 
1 n GLU 278 
1 n ILE 279 
1 n ILE 280 
1 n PHE 281 
1 n GLY 282 
1 n LYS 283 
1 n GLY 284 
1 n ILE 285 
1 n SER 286 
1 n ALA 287 
1 n ILE 288 
1 n ALA 289 
1 n SER 290 
1 n LEU 291 
1 n LEU 292 
1 n ASP 293 
1 n ALA 294 
1 n ALA 295 
1 n VAL 296 
1 n LYS 297 
1 n TYR 298 
1 n ASP 299 
1 n ILE 300 
1 n ILE 301 
1 n GLU 302 
1 n LYS 303 
1 n LYS 304 
1 n GLY 305 
1 n ALA 306 
1 n TRP 307 
1 n PHE 308 
1 n SER 309 
1 n TYR 310 
1 n GLY 311 
1 n GLU 312 
1 n GLU 313 
1 n LYS 314 
1 n VAL 315 
1 n GLY 316 
1 n GLN 317 
1 n GLY 318 
1 n ARG 319 
1 n GLU 320 
1 n ASN 321 
1 n ALA 322 
1 n LYS 323 
1 n LYS 324 
1 n TYR 325 
1 n LEU 326 
1 n GLU 327 
1 n GLU 328 
1 n ASN 329 
1 n PRO 330 
1 n VAL 331 
1 n PHE 332 
1 n ALA 333 
1 n VAL 334 
1 n GLU 335 
1 n VAL 336 
1 n GLU 337 
1 n GLN 338 
1 n LYS 339 
1 n LEU 340 
1 n ARG 341 
1 n LYS 342 
1 n ILE 343 
1 n MET 344 
1 n PHE 345 
1 n PRO 346 
1 n GLY 347 
1 n ARG 348 
1 n ASP 349 
1 n PHE 350 
1 n SER 351 
1 n GLN 352 
1 n MET 353 
1 n ALA 354 
1 n LYS 355 
1 n ILE 356 
1 n VAL 357 
1 n PRO 358 
1 n PRO 359 
1 n ALA 360 
1 n ALA 361 
1 n GLU 362 
1 n ALA 363 
1 n ALA 364 
1 n PRO 365 
1 n ALA 366 
1 n SER 367 
1 n GLY 368 
1 n LEU 369 
1 n ALA 370 
1 n ALA 371 
1 n ALA 372 
1 n ALA 373 
1 n SER 374 
1 n ALA 375 
1 n VAL 376 
1 n GLN 377 
1 n ALA 378 
1 n GLY 379 
1 n ALA 380 
1 n THR 381 
1 n GLN 382 
1 n ALA 383 
1 n LYS 384 
1 n PRO 385 
1 n PRO 386 
1 n ALA 387 
1 n GLY 388 
1 n ILE 389 
1 n THR 390 
1 n LEU 391 
1 n GLY 392 
1 n THR 393 
1 n PRO 394 
1 n LEU 395 
1 n GLU 396 
1 n THR 397 
1 n ALA 398 
1 n ALA 399 
1 n SER 400 
1 n GLY 401 
1 n ASN 402 
1 n GLY 403 
1 n GLY 404 
1 n GLY 405 
1 n ASN 406 
1 n SER 407 
1 n PRO 408 
1 n ALA 409 
1 n SER 410 
1 n GLY 411 
1 n SER 412 
1 n PRO 413 
1 n VAL 414 
1 n ALA 415 
1 n SER 416 
1 n GLY 417 
1 n GLN 418 
1 n GLY 419 
1 n ASN 420 
1 n ALA 421 
1 n GLY 422 
1 n ALA 423 
1 n ALA 424 
1 n LYS 425 
1 n SER 426 
1 n ALA 427 
1 n ALA 428 
1 n PRO 429 
1 n ALA 430 
1 n GLN 431 
1 n SER 432 
1 n ALA 433 
1 n PRO 434 
1 n ALA 435 
1 n VAL 436 
1 n PRO 437 
1 n ALA 438 
1 n ARG 439 
1 n GLY 440 
1 n ARG 441 
1 n GLY 442 
1 n ARG 443 
1 n PRO 444 
1 n PRO 445 
1 n LEU 446 
1 n ASN 447 
1 n LYS 448 
1 n ALA 449 
1 n ALA 450 
1 n GLY 451 
1 n GLU 452 
1 n THR 453 
1 n ILE 454 
1 n SER 455 
1 n ILE 456 
1 n GLY 457 
1 n LYS 458 
1 n PRO 459 
1 n SER 460 
1 n LYS 461 
1 n GLU 462 
1 n ASP 463 
1 n ASP 464 
1 n LEU 465 
1 n PHE 466 
#
_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 18:54:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.400 -71.068 28.922  1.00 30.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.584 -70.119 29.698  1.00 46.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.424 -69.660 28.819  1.00 47.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.446 -70.385 28.692  1.00 45.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.053 -70.751 31.002  1.00 45.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.137 -70.931 32.070  1.00 41.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.428 -71.291 33.697  1.00 37.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.914 -71.329 34.721  1.00 34.82 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.567 -68.531 28.160  1.00 40.94 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.487 -67.883 27.419  1.00 50.75 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.914 -66.775 28.310  1.00 50.01 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -16.664 -65.945 28.826  1.00 49.08 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -17.019 -67.366 26.077  1.00 48.82 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -14.605 -66.848 28.581  1.00 39.35 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -13.871 -65.838 29.350  1.00 49.56 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -13.743 -64.571 28.503  1.00 49.14 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -13.095 -64.612 27.461  1.00 46.85 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -12.473 -66.375 29.715  1.00 46.33 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -12.438 -67.259 30.972  1.00 42.22 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -11.023 -67.826 31.180  1.00 40.87 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -10.889 -68.543 32.525  1.00 36.94 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -9.552  -69.174 32.684  1.00 32.53 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -14.311 -63.463 28.978  1.00 36.48 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -13.957 -62.124 28.521  1.00 46.90 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -12.551 -61.792 29.039  1.00 47.21 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -12.367 -61.626 30.245  1.00 44.61 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -14.995 -61.101 29.031  1.00 43.28 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -16.241 -60.993 28.166  1.00 38.39 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -16.325 -61.505 27.066  1.00 34.30 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -17.261 -60.310 28.633  1.00 34.97 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -11.572 -61.720 28.159  1.00 39.27 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -10.324 -61.015 28.448  1.00 44.83 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -10.589 -59.503 28.398  1.00 43.33 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -11.195 -59.025 27.435  1.00 42.07 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -9.217  -61.399 27.458  1.00 43.48 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -8.661  -62.801 27.733  1.00 38.64 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -7.421  -63.128 26.885  1.00 35.43 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -6.598  -63.940 27.377  1.00 33.11 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -7.298  -62.584 25.767  1.00 36.17 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -10.168 -58.725 29.410  1.00 36.51 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -10.268 -57.278 29.352  1.00 43.35 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -9.225  -56.740 28.368  1.00 44.50 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -8.022  -56.965 28.514  1.00 43.77 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -10.059 -56.791 30.786  1.00 40.66 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -9.155  -57.866 31.389  1.00 39.80 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -9.544  -59.146 30.644  1.00 44.55 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? -9.698  -56.023 27.375  1.00 36.57 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -8.893  -55.261 26.431  1.00 39.66 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -8.019  -54.269 27.216  1.00 38.86 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -8.501  -53.314 27.827  1.00 38.27 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -9.862  -54.599 25.436  1.00 39.32 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -9.217  -54.196 24.111  1.00 34.80 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -10.250 -53.693 23.081  1.00 31.40 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -9.883  -53.649 21.882  1.00 28.80 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -11.385 -53.358 23.490  1.00 31.59 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -6.711  -54.548 27.290  1.00 34.11 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -5.731  -53.641 27.897  1.00 38.47 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -5.667  -52.372 27.055  1.00 38.73 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -4.928  -52.315 26.070  1.00 37.90 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -4.341  -54.301 27.996  1.00 36.52 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -4.138  -55.124 29.275  1.00 32.02 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -2.740  -55.762 29.287  1.00 29.35 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -2.496  -56.494 30.607  1.00 25.32 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -1.204  -57.226 30.614  1.00 22.63 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -6.368  -51.331 27.478  1.00 35.73 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -6.062  -49.959 27.085  1.00 38.58 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -4.629  -49.652 27.517  1.00 39.84 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -4.350  -49.354 28.676  1.00 37.56 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -7.068  -48.965 27.688  1.00 34.67 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -7.447  -49.346 28.993  1.00 31.87 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -8.356  -48.903 26.862  1.00 30.49 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -3.683  -49.788 26.580  1.00 36.80 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -2.330  -49.246 26.722  1.00 39.82 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -2.426  -47.718 26.651  1.00 41.07 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -2.143  -47.116 25.622  1.00 39.31 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -1.387  -49.820 25.645  1.00 37.22 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -0.751  -51.158 26.032  1.00 34.13 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 0.162   -51.632 24.890  1.00 30.86 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 1.079   -52.711 25.312  1.00 28.63 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 1.864   -53.423 24.517  1.00 27.34 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 1.845   -53.287 23.218  1.00 26.85 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 2.701   -54.292 25.017  1.00 26.94 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -2.855  -47.102 27.741  1.00 40.45 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -2.535  -45.704 27.993  1.00 43.06 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -1.024  -45.620 28.173  1.00 44.93 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -0.504  -46.188 29.133  1.00 43.22 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? -0.319  -44.990 27.238  1.00 51.96 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 1.082   -44.644 27.461  1.00 55.34 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? 1.166   -43.868 28.782  1.00 56.90 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? 0.452   -42.868 28.926  1.00 52.84 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 1.621   -43.793 26.295  1.00 51.02 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 2.325   -44.597 25.213  1.00 45.87 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 2.562   -45.787 25.317  1.00 41.67 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 2.698   -43.952 24.130  1.00 39.76 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 1.980   -44.308 29.764  1.00 51.28 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 2.237   -43.497 30.939  1.00 53.40 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 2.740   -42.133 30.458  1.00 54.07 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 3.492   -42.058 29.484  1.00 52.39 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 3.266   -44.269 31.767  1.00 50.15 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 3.973   -45.161 30.745  1.00 49.71 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 2.894   -45.446 29.705  1.00 52.69 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 2.271   -41.063 31.099  1.00 51.73 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 2.704   -39.696 30.806  1.00 52.46 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 4.237   -39.671 30.726  1.00 55.28 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 4.905   -39.761 31.750  1.00 50.75 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 2.200   -38.763 31.929  1.00 46.29 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 0.716   -38.378 31.809  1.00 41.94 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 0.142   -38.026 33.184  1.00 37.73 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 0.533   -37.169 30.891  1.00 37.01 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 4.760   -39.623 29.505  1.00 58.71 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 6.192   -39.630 29.261  1.00 63.80 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 6.851   -38.520 30.096  1.00 68.31 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 6.283   -37.419 30.219  1.00 65.12 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 6.433   -39.461 27.754  1.00 58.46 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 8.014   -38.822 30.674  1.00 76.38 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 8.802   -37.853 31.433  1.00 80.09 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 9.114   -36.624 30.567  1.00 82.62 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 9.018   -36.661 29.336  1.00 80.43 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 10.085  -38.512 31.956  1.00 75.38 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 10.905  -38.897 30.875  1.00 65.54 16  A 1 
ATOM 121  N N   . THR A 1 17  ? 9.459   -35.510 31.191  1.00 81.05 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? 9.825   -34.287 30.457  1.00 82.60 17  A 1 
ATOM 123  C C   . THR A 1 17  ? 10.971  -34.530 29.473  1.00 84.66 17  A 1 
ATOM 124  O O   . THR A 1 17  ? 10.871  -34.104 28.322  1.00 82.63 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? 10.193  -33.159 31.430  1.00 78.99 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? 10.975  -33.669 32.491  1.00 70.11 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? 8.936   -32.556 32.062  1.00 68.55 17  A 1 
ATOM 128  N N   . GLU A 1 18  ? 11.963  -35.320 29.874  1.00 82.44 18  A 1 
ATOM 129  C CA  . GLU A 1 18  ? 13.094  -35.707 29.025  1.00 83.96 18  A 1 
ATOM 130  C C   . GLU A 1 18  ? 12.669  -36.583 27.833  1.00 84.55 18  A 1 
ATOM 131  O O   . GLU A 1 18  ? 13.116  -36.379 26.705  1.00 81.75 18  A 1 
ATOM 132  C CB  . GLU A 1 18  ? 14.119  -36.476 29.870  1.00 82.68 18  A 1 
ATOM 133  C CG  . GLU A 1 18  ? 14.763  -35.619 30.971  1.00 73.58 18  A 1 
ATOM 134  C CD  . GLU A 1 18  ? 15.795  -36.397 31.807  1.00 67.36 18  A 1 
ATOM 135  O OE1 . GLU A 1 18  ? 16.452  -35.750 32.651  1.00 62.34 18  A 1 
ATOM 136  O OE2 . GLU A 1 18  ? 15.906  -37.631 31.622  1.00 64.41 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? 11.762  -37.533 28.048  1.00 83.08 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? 11.234  -38.368 26.962  1.00 83.67 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? 10.409  -37.547 25.961  1.00 85.09 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? 10.478  -37.796 24.754  1.00 82.63 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? 10.363  -39.489 27.536  1.00 81.28 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? 11.180  -40.598 28.222  1.00 73.79 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? 10.274  -41.596 28.958  1.00 68.57 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? 10.654  -42.784 29.034  1.00 63.20 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? 9.206   -41.162 29.455  1.00 65.17 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 9.662   -36.552 26.444  1.00 83.16 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 8.913   -35.620 25.586  1.00 84.16 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 9.844   -34.730 24.769  1.00 85.99 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 9.593   -34.550 23.580  1.00 85.45 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 7.966   -34.754 26.421  1.00 82.69 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 6.779   -35.557 26.964  1.00 79.52 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 5.916   -34.663 27.859  1.00 77.27 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 4.775   -35.491 28.442  1.00 70.88 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 3.975   -34.706 29.406  1.00 64.55 20  A 1 
ATOM 155  N N   . GLU A 1 21  ? 10.907  -34.203 25.369  1.00 82.93 21  A 1 
ATOM 156  C CA  . GLU A 1 21  ? 11.910  -33.405 24.660  1.00 83.61 21  A 1 
ATOM 157  C C   . GLU A 1 21  ? 12.617  -34.219 23.576  1.00 85.74 21  A 1 
ATOM 158  O O   . GLU A 1 21  ? 12.680  -33.787 22.425  1.00 84.05 21  A 1 
ATOM 159  C CB  . GLU A 1 21  ? 12.928  -32.820 25.646  1.00 82.57 21  A 1 
ATOM 160  C CG  . GLU A 1 21  ? 12.322  -31.638 26.414  1.00 74.39 21  A 1 
ATOM 161  C CD  . GLU A 1 21  ? 13.310  -30.965 27.379  1.00 70.23 21  A 1 
ATOM 162  O OE1 . GLU A 1 21  ? 12.928  -29.881 27.889  1.00 63.52 21  A 1 
ATOM 163  O OE2 . GLU A 1 21  ? 14.422  -31.491 27.565  1.00 65.71 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? 13.038  -35.446 23.902  1.00 88.96 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? 13.676  -36.346 22.939  1.00 89.11 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? 12.739  -36.741 21.794  1.00 90.33 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 13.160  -36.795 20.639  1.00 88.77 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? 14.204  -37.561 23.709  1.00 87.93 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? 15.159  -38.404 22.861  1.00 79.28 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? 15.744  -39.523 23.727  1.00 76.90 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? 16.779  -40.311 22.933  1.00 67.85 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? 17.423  -41.337 23.788  1.00 60.43 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 11.467  -36.997 22.097  1.00 89.83 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 10.456  -37.276 21.079  1.00 89.12 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 10.193  -36.054 20.182  1.00 90.71 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 10.037  -36.198 18.968  1.00 90.03 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 9.178   -37.748 21.777  1.00 88.36 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 10.182  -34.845 20.760  1.00 87.68 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 9.986   -33.595 20.027  1.00 87.50 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 11.185  -33.276 19.125  1.00 88.29 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 10.994  -32.854 17.987  1.00 88.26 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 9.672   -32.487 21.047  1.00 85.96 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 9.105   -31.201 20.422  1.00 80.19 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? 8.115   -30.557 21.389  1.00 72.76 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? 10.188  -30.173 20.113  1.00 74.67 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? 12.405  -33.554 19.584  1.00 87.25 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? 13.613  -33.395 18.772  1.00 86.71 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? 13.667  -34.396 17.610  1.00 88.04 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? 13.964  -34.018 16.474  1.00 87.42 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? 14.832  -33.475 19.690  1.00 85.87 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? 16.128  -33.134 18.940  1.00 77.34 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? 17.138  -32.377 19.810  1.00 72.78 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? 17.886  -31.573 19.216  1.00 66.12 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? 17.126  -32.582 21.042  1.00 67.40 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 13.279  -35.654 17.849  1.00 90.89 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 13.133  -36.638 16.779  1.00 90.87 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 12.066  -36.219 15.748  1.00 91.52 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 12.301  -36.302 14.538  1.00 89.96 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 12.816  -37.996 17.410  1.00 91.10 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? 10.925  -35.712 16.215  1.00 91.87 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? 9.880   -35.181 15.342  1.00 90.41 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? 10.360  -33.949 14.560  1.00 91.30 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? 10.103  -33.851 13.360  1.00 90.63 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? 8.643   -34.864 16.188  1.00 90.59 27  A 1 
ATOM 205  N N   . ARG A 1 28  ? 11.114  -33.042 15.202  1.00 88.98 28  A 1 
ATOM 206  C CA  . ARG A 1 28  ? 11.723  -31.876 14.552  1.00 87.54 28  A 1 
ATOM 207  C C   . ARG A 1 28  ? 12.642  -32.297 13.408  1.00 88.04 28  A 1 
ATOM 208  O O   . ARG A 1 28  ? 12.455  -31.829 12.287  1.00 88.66 28  A 1 
ATOM 209  C CB  . ARG A 1 28  ? 12.469  -31.034 15.597  1.00 87.40 28  A 1 
ATOM 210  C CG  . ARG A 1 28  ? 13.134  -29.805 14.961  1.00 83.03 28  A 1 
ATOM 211  C CD  . ARG A 1 28  ? 14.020  -29.069 15.961  1.00 81.31 28  A 1 
ATOM 212  N NE  . ARG A 1 28  ? 14.921  -28.170 15.236  1.00 72.94 28  A 1 
ATOM 213  C CZ  . ARG A 1 28  ? 16.064  -27.685 15.652  1.00 69.63 28  A 1 
ATOM 214  N NH1 . ARG A 1 28  ? 16.476  -27.816 16.891  1.00 61.04 28  A 1 
ATOM 215  N NH2 . ARG A 1 28  ? 16.829  -27.082 14.795  1.00 59.58 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 13.568  -33.225 13.653  1.00 90.07 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 14.481  -33.734 12.624  1.00 89.49 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 13.730  -34.396 11.460  1.00 90.66 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 14.097  -34.224 10.297  1.00 90.11 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 15.455  -34.736 13.266  1.00 89.91 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 16.518  -34.104 14.188  1.00 83.10 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 17.269  -35.214 14.925  1.00 76.72 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 17.532  -33.273 13.404  1.00 79.50 29  A 1 
ATOM 224  N N   . GLN A 1 30  ? 12.657  -35.127 11.754  1.00 91.86 30  A 1 
ATOM 225  C CA  . GLN A 1 30  ? 11.815  -35.734 10.724  1.00 90.79 30  A 1 
ATOM 226  C C   . GLN A 1 30  ? 11.087  -34.674 9.883   1.00 92.32 30  A 1 
ATOM 227  O O   . GLN A 1 30  ? 11.052  -34.785 8.655   1.00 90.60 30  A 1 
ATOM 228  C CB  . GLN A 1 30  ? 10.840  -36.716 11.386  1.00 90.65 30  A 1 
ATOM 229  C CG  . GLN A 1 30  ? 10.024  -37.490 10.340  1.00 77.28 30  A 1 
ATOM 230  C CD  . GLN A 1 30  ? 9.108   -38.546 10.952  1.00 73.22 30  A 1 
ATOM 231  O OE1 . GLN A 1 30  ? 9.126   -38.843 12.130  1.00 68.85 30  A 1 
ATOM 232  N NE2 . GLN A 1 30  ? 8.271   -39.171 10.160  1.00 66.65 30  A 1 
ATOM 233  N N   . ILE A 1 31  ? 10.541  -33.642 10.524  1.00 90.79 31  A 1 
ATOM 234  C CA  . ILE A 1 31  ? 9.884   -32.512 9.858   1.00 90.71 31  A 1 
ATOM 235  C C   . ILE A 1 31  ? 10.895  -31.740 9.000   1.00 90.82 31  A 1 
ATOM 236  O O   . ILE A 1 31  ? 10.618  -31.472 7.834   1.00 88.89 31  A 1 
ATOM 237  C CB  . ILE A 1 31  ? 9.180   -31.625 10.912  1.00 90.77 31  A 1 
ATOM 238  C CG1 . ILE A 1 31  ? 7.942   -32.356 11.484  1.00 88.64 31  A 1 
ATOM 239  C CG2 . ILE A 1 31  ? 8.753   -30.270 10.331  1.00 88.56 31  A 1 
ATOM 240  C CD1 . ILE A 1 31  ? 7.395   -31.727 12.767  1.00 83.24 31  A 1 
ATOM 241  N N   . GLU A 1 32  ? 12.086  -31.440 9.522   1.00 88.04 32  A 1 
ATOM 242  C CA  . GLU A 1 32  ? 13.141  -30.755 8.766   1.00 87.00 32  A 1 
ATOM 243  C C   . GLU A 1 32  ? 13.611  -31.574 7.556   1.00 87.55 32  A 1 
ATOM 244  O O   . GLU A 1 32  ? 13.830  -31.022 6.480   1.00 85.16 32  A 1 
ATOM 245  C CB  . GLU A 1 32  ? 14.329  -30.418 9.683   1.00 85.60 32  A 1 
ATOM 246  C CG  . GLU A 1 32  ? 14.029  -29.239 10.629  1.00 80.07 32  A 1 
ATOM 247  C CD  . GLU A 1 32  ? 15.239  -28.791 11.468  1.00 79.52 32  A 1 
ATOM 248  O OE1 . GLU A 1 32  ? 15.093  -27.806 12.243  1.00 71.30 32  A 1 
ATOM 249  O OE2 . GLU A 1 32  ? 16.323  -29.402 11.349  1.00 72.60 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? 13.683  -32.898 7.690   1.00 91.50 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? 14.004  -33.794 6.569   1.00 91.27 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? 12.927  -33.794 5.480   1.00 91.24 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? 13.256  -33.971 4.310   1.00 87.22 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? 14.262  -35.200 7.126   1.00 91.63 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? 14.788  -36.153 6.043   1.00 82.21 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? 15.101  -37.529 6.636   1.00 78.75 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? 15.620  -38.446 5.524   1.00 70.56 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? 15.946  -39.794 6.043   1.00 62.93 33  A 1 
ATOM 259  N N   . GLN A 1 34  ? 11.656  -33.648 5.855   1.00 90.80 34  A 1 
ATOM 260  C CA  . GLN A 1 34  ? 10.532  -33.666 4.911   1.00 90.30 34  A 1 
ATOM 261  C C   . GLN A 1 34  ? 10.247  -32.301 4.276   1.00 91.10 34  A 1 
ATOM 262  O O   . GLN A 1 34  ? 9.885   -32.236 3.102   1.00 86.34 34  A 1 
ATOM 263  C CB  . GLN A 1 34  ? 9.270   -34.177 5.622   1.00 89.36 34  A 1 
ATOM 264  C CG  . GLN A 1 34  ? 9.324   -35.693 5.876   1.00 81.04 34  A 1 
ATOM 265  C CD  . GLN A 1 34  ? 8.071   -36.216 6.578   1.00 79.48 34  A 1 
ATOM 266  O OE1 . GLN A 1 34  ? 7.199   -35.490 7.027   1.00 75.13 34  A 1 
ATOM 267  N NE2 . GLN A 1 34  ? 7.918   -37.515 6.698   1.00 72.29 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? 10.394  -31.221 5.046   1.00 85.80 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? 9.950   -29.875 4.654   1.00 81.67 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? 11.085  -28.847 4.554   1.00 81.55 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? 10.833  -27.689 4.221   1.00 74.71 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? 8.842   -29.427 5.611   1.00 81.93 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? 7.635   -30.349 5.641   1.00 84.34 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? 6.723   -30.343 4.572   1.00 76.34 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? 7.431   -31.225 6.720   1.00 81.20 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 5.614   -31.209 4.583   1.00 79.47 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? 6.324   -32.093 6.731   1.00 81.28 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? 5.413   -32.085 5.663   1.00 84.41 35  A 1 
ATOM 279  N N   . GLY A 1 36  ? 12.326  -29.260 4.797   1.00 85.44 36  A 1 
ATOM 280  C CA  . GLY A 1 36  ? 13.517  -28.415 4.779   1.00 83.83 36  A 1 
ATOM 281  C C   . GLY A 1 36  ? 13.912  -27.897 6.165   1.00 83.95 36  A 1 
ATOM 282  O O   . GLY A 1 36  ? 13.116  -27.879 7.111   1.00 81.25 36  A 1 
ATOM 283  N N   . SER A 1 37  ? 15.170  -27.473 6.281   1.00 78.84 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? 15.721  -26.892 7.507   1.00 75.90 37  A 1 
ATOM 285  C C   . SER A 1 37  ? 14.945  -25.646 7.936   1.00 72.48 37  A 1 
ATOM 286  O O   . SER A 1 37  ? 14.576  -24.822 7.096   1.00 67.22 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? 17.201  -26.547 7.310   1.00 76.46 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? 17.359  -25.715 6.174   1.00 67.44 37  A 1 
ATOM 289  N N   . GLY A 1 38  ? 14.710  -25.494 9.238   1.00 77.45 38  A 1 
ATOM 290  C CA  . GLY A 1 38  ? 13.963  -24.360 9.792   1.00 74.57 38  A 1 
ATOM 291  C C   . GLY A 1 38  ? 12.441  -24.458 9.631   1.00 76.80 38  A 1 
ATOM 292  O O   . GLY A 1 38  ? 11.733  -23.489 9.896   1.00 73.03 38  A 1 
ATOM 293  N N   . SER A 1 39  ? 11.898  -25.606 9.218   1.00 71.37 39  A 1 
ATOM 294  C CA  . SER A 1 39  ? 10.447  -25.841 9.155   1.00 72.81 39  A 1 
ATOM 295  C C   . SER A 1 39  ? 9.780   -25.980 10.534  1.00 74.51 39  A 1 
ATOM 296  O O   . SER A 1 39  ? 8.584   -25.724 10.655  1.00 72.03 39  A 1 
ATOM 297  C CB  . SER A 1 39  ? 10.153  -27.079 8.307   1.00 71.15 39  A 1 
ATOM 298  O OG  . SER A 1 39  ? 10.896  -28.182 8.767   1.00 66.65 39  A 1 
ATOM 299  N N   . LEU A 1 40  ? 10.545  -26.332 11.576  1.00 80.23 40  A 1 
ATOM 300  C CA  . LEU A 1 40  ? 10.110  -26.302 12.974  1.00 82.58 40  A 1 
ATOM 301  C C   . LEU A 1 40  ? 11.207  -25.687 13.849  1.00 82.73 40  A 1 
ATOM 302  O O   . LEU A 1 40  ? 12.316  -26.212 13.927  1.00 79.81 40  A 1 
ATOM 303  C CB  . LEU A 1 40  ? 9.729   -27.723 13.428  1.00 81.57 40  A 1 
ATOM 304  C CG  . LEU A 1 40  ? 9.115   -27.783 14.837  1.00 79.26 40  A 1 
ATOM 305  C CD1 . LEU A 1 40  ? 7.759   -27.082 14.902  1.00 74.73 40  A 1 
ATOM 306  C CD2 . LEU A 1 40  ? 8.902   -29.239 15.257  1.00 76.19 40  A 1 
ATOM 307  N N   . MET A 1 41  ? 10.896  -24.583 14.518  1.00 79.23 41  A 1 
ATOM 308  C CA  . MET A 1 41  ? 11.841  -23.794 15.310  1.00 79.20 41  A 1 
ATOM 309  C C   . MET A 1 41  ? 11.172  -23.284 16.586  1.00 80.53 41  A 1 
ATOM 310  O O   . MET A 1 41  ? 9.958   -23.083 16.620  1.00 77.36 41  A 1 
ATOM 311  C CB  . MET A 1 41  ? 12.391  -22.636 14.452  1.00 75.57 41  A 1 
ATOM 312  C CG  . MET A 1 41  ? 11.277  -21.789 13.817  1.00 69.35 41  A 1 
ATOM 313  S SD  . MET A 1 41  ? 11.791  -20.434 12.729  1.00 65.01 41  A 1 
ATOM 314  C CE  . MET A 1 41  ? 12.908  -21.252 11.575  1.00 57.30 41  A 1 
ATOM 315  N N   . LYS A 1 42  ? 11.964  -23.060 17.645  1.00 80.62 42  A 1 
ATOM 316  C CA  . LYS A 1 42  ? 11.466  -22.393 18.850  1.00 80.10 42  A 1 
ATOM 317  C C   . LYS A 1 42  ? 11.353  -20.896 18.583  1.00 78.21 42  A 1 
ATOM 318  O O   . LYS A 1 42  ? 12.263  -20.288 18.030  1.00 74.36 42  A 1 
ATOM 319  C CB  . LYS A 1 42  ? 12.371  -22.669 20.056  1.00 79.16 42  A 1 
ATOM 320  C CG  . LYS A 1 42  ? 12.352  -24.138 20.508  1.00 75.49 42  A 1 
ATOM 321  C CD  . LYS A 1 42  ? 13.312  -24.319 21.689  1.00 75.07 42  A 1 
ATOM 322  C CE  . LYS A 1 42  ? 13.353  -25.776 22.155  1.00 68.18 42  A 1 
ATOM 323  N NZ  . LYS A 1 42  ? 14.395  -25.962 23.195  1.00 62.80 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? 10.252  -20.289 19.022  1.00 72.28 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? 10.004  -18.859 18.817  1.00 70.67 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? 11.094  -17.974 19.451  1.00 67.90 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? 11.406  -16.922 18.910  1.00 62.42 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? 8.608   -18.525 19.380  1.00 69.54 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? 8.137   -17.082 19.117  1.00 64.91 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? 7.970   -16.790 17.627  1.00 61.83 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? 6.787   -16.853 19.805  1.00 62.24 43  A 1 
ATOM 332  N N   . GLY A 1 44  ? 11.674  -18.410 20.580  1.00 67.11 44  A 1 
ATOM 333  C CA  . GLY A 1 44  ? 12.741  -17.685 21.280  1.00 64.99 44  A 1 
ATOM 334  C C   . GLY A 1 44  ? 14.157  -17.907 20.732  1.00 63.89 44  A 1 
ATOM 335  O O   . GLY A 1 44  ? 15.052  -17.163 21.114  1.00 61.45 44  A 1 
ATOM 336  N N   . ASP A 1 45  ? 14.373  -18.876 19.851  1.00 63.71 45  A 1 
ATOM 337  C CA  . ASP A 1 45  ? 15.698  -19.148 19.261  1.00 60.86 45  A 1 
ATOM 338  C C   . ASP A 1 45  ? 16.051  -18.146 18.150  1.00 56.92 45  A 1 
ATOM 339  O O   . ASP A 1 45  ? 17.202  -18.045 17.726  1.00 52.63 45  A 1 
ATOM 340  C CB  . ASP A 1 45  ? 15.781  -20.599 18.745  1.00 58.55 45  A 1 
ATOM 341  C CG  . ASP A 1 45  ? 15.757  -21.683 19.832  1.00 54.44 45  A 1 
ATOM 342  O OD1 . ASP A 1 45  ? 15.919  -21.360 21.027  1.00 51.36 45  A 1 
ATOM 343  O OD2 . ASP A 1 45  ? 15.542  -22.863 19.460  1.00 49.97 45  A 1 
ATOM 344  N N   . HIS A 1 46  ? 15.070  -17.360 17.716  1.00 52.41 46  A 1 
ATOM 345  C CA  . HIS A 1 46  ? 15.347  -16.166 16.931  1.00 50.94 46  A 1 
ATOM 346  C C   . HIS A 1 46  ? 15.985  -15.123 17.846  1.00 49.76 46  A 1 
ATOM 347  O O   . HIS A 1 46  ? 15.300  -14.453 18.617  1.00 45.70 46  A 1 
ATOM 348  C CB  . HIS A 1 46  ? 14.067  -15.653 16.261  1.00 46.10 46  A 1 
ATOM 349  C CG  . HIS A 1 46  ? 13.623  -16.549 15.140  1.00 43.45 46  A 1 
ATOM 350  N ND1 . HIS A 1 46  ? 14.293  -16.727 13.946  1.00 40.62 46  A 1 
ATOM 351  C CD2 . HIS A 1 46  ? 12.510  -17.337 15.119  1.00 37.74 46  A 1 
ATOM 352  C CE1 . HIS A 1 46  ? 13.588  -17.599 13.217  1.00 35.36 46  A 1 
ATOM 353  N NE2 . HIS A 1 46  ? 12.493  -17.998 13.887  1.00 36.25 46  A 1 
ATOM 354  N N   . THR A 1 47  ? 17.290  -14.924 17.697  1.00 41.13 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? 18.054  -13.775 18.214  1.00 39.31 47  A 1 
ATOM 356  C C   . THR A 1 47  ? 17.600  -12.427 17.635  1.00 41.66 47  A 1 
ATOM 357  O O   . THR A 1 47  ? 18.329  -11.439 17.662  1.00 39.19 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? 19.559  -13.989 17.967  1.00 33.02 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? 19.770  -14.442 16.650  1.00 30.19 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? 20.147  -15.038 18.910  1.00 28.93 47  A 1 
ATOM 361  N N   . SER A 1 48  ? 16.383  -12.341 17.121  1.00 41.85 48  A 1 
ATOM 362  C CA  . SER A 1 48  ? 15.687  -11.115 16.772  1.00 42.30 48  A 1 
ATOM 363  C C   . SER A 1 48  ? 15.197  -10.439 18.050  1.00 43.58 48  A 1 
ATOM 364  O O   . SER A 1 48  ? 13.999  -10.262 18.260  1.00 41.47 48  A 1 
ATOM 365  C CB  . SER A 1 48  ? 14.535  -11.385 15.794  1.00 38.53 48  A 1 
ATOM 366  O OG  . SER A 1 48  ? 14.966  -12.212 14.732  1.00 35.42 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? 16.132  -10.007 18.891  1.00 39.40 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? 15.893  -8.983  19.907  1.00 37.48 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? 15.415  -7.646  19.289  1.00 41.13 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 15.163  -6.685  20.005  1.00 39.21 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? 17.180  -8.828  20.724  1.00 30.51 49  A 1 
ATOM 372  N N   . ALA A 1 50  ? 15.258  -7.590  17.970  1.00 45.24 50  A 1 
ATOM 373  C CA  . ALA A 1 50  ? 14.924  -6.415  17.160  1.00 45.20 50  A 1 
ATOM 374  C C   . ALA A 1 50  ? 13.507  -6.456  16.560  1.00 48.48 50  A 1 
ATOM 375  O O   . ALA A 1 50  ? 13.307  -6.014  15.441  1.00 45.70 50  A 1 
ATOM 376  C CB  . ALA A 1 50  ? 16.028  -6.244  16.112  1.00 40.35 50  A 1 
ATOM 377  N N   . GLY A 1 51  ? 12.509  -6.987  17.264  1.00 62.03 51  A 1 
ATOM 378  C CA  . GLY A 1 51  ? 11.084  -6.867  16.925  1.00 65.89 51  A 1 
ATOM 379  C C   . GLY A 1 51  ? 10.709  -7.194  15.463  1.00 72.56 51  A 1 
ATOM 380  O O   . GLY A 1 51  ? 11.457  -7.787  14.693  1.00 70.75 51  A 1 
ATOM 381  N N   . ILE A 1 52  ? 9.497   -6.807  15.061  1.00 77.81 52  A 1 
ATOM 382  C CA  . ILE A 1 52  ? 9.076   -6.852  13.652  1.00 82.27 52  A 1 
ATOM 383  C C   . ILE A 1 52  ? 9.745   -5.682  12.925  1.00 84.86 52  A 1 
ATOM 384  O O   . ILE A 1 52  ? 9.501   -4.531  13.292  1.00 81.59 52  A 1 
ATOM 385  C CB  . ILE A 1 52  ? 7.536   -6.814  13.523  1.00 79.72 52  A 1 
ATOM 386  C CG1 . ILE A 1 52  ? 6.901   -8.029  14.236  1.00 73.45 52  A 1 
ATOM 387  C CG2 . ILE A 1 52  ? 7.109   -6.778  12.045  1.00 71.00 52  A 1 
ATOM 388  C CD1 . ILE A 1 52  ? 5.378   -7.931  14.387  1.00 63.64 52  A 1 
ATOM 389  N N   . GLU A 1 53  ? 10.552  -5.970  11.915  1.00 88.16 53  A 1 
ATOM 390  C CA  . GLU A 1 53  ? 11.136  -4.950  11.038  1.00 90.11 53  A 1 
ATOM 391  C C   . GLU A 1 53  ? 10.046  -4.180  10.298  1.00 91.97 53  A 1 
ATOM 392  O O   . GLU A 1 53  ? 9.040   -4.754  9.871   1.00 90.90 53  A 1 
ATOM 393  C CB  . GLU A 1 53  ? 12.070  -5.579  10.008  1.00 88.08 53  A 1 
ATOM 394  C CG  . GLU A 1 53  ? 13.324  -6.221  10.596  1.00 81.01 53  A 1 
ATOM 395  C CD  . GLU A 1 53  ? 14.238  -6.729  9.479   1.00 79.34 53  A 1 
ATOM 396  O OE1 . GLU A 1 53  ? 15.333  -7.244  9.760   1.00 70.67 53  A 1 
ATOM 397  O OE2 . GLU A 1 53  ? 13.888  -6.578  8.277   1.00 73.10 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? 10.264  -2.877  10.143  1.00 92.01 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? 9.278   -1.962  9.562   1.00 92.89 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? 9.920   -1.016  8.550   1.00 93.53 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? 11.121  -0.756  8.606   1.00 92.51 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? 8.528   -1.161  10.649  1.00 92.03 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? 7.761   -2.087  11.602  1.00 89.12 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? 9.435   -0.250  11.488  1.00 89.27 54  A 1 
ATOM 405  N N   . ILE A 1 55  ? 9.082   -0.477  7.664   1.00 94.22 55  A 1 
ATOM 406  C CA  . ILE A 1 55  ? 9.376   0.715   6.862   1.00 95.05 55  A 1 
ATOM 407  C C   . ILE A 1 55  ? 8.459   1.833   7.368   1.00 95.36 55  A 1 
ATOM 408  O O   . ILE A 1 55  ? 7.254   1.592   7.477   1.00 94.64 55  A 1 
ATOM 409  C CB  . ILE A 1 55  ? 9.201   0.425   5.356   1.00 95.03 55  A 1 
ATOM 410  C CG1 . ILE A 1 55  ? 10.212  -0.664  4.928   1.00 92.69 55  A 1 
ATOM 411  C CG2 . ILE A 1 55  ? 9.391   1.710   4.527   1.00 92.75 55  A 1 
ATOM 412  C CD1 . ILE A 1 55  ? 10.128  -1.072  3.458   1.00 85.98 55  A 1 
ATOM 413  N N   . PRO A 1 56  ? 8.986   3.033   7.707   1.00 94.43 56  A 1 
ATOM 414  C CA  . PRO A 1 56  ? 8.169   4.164   8.138   1.00 94.24 56  A 1 
ATOM 415  C C   . PRO A 1 56  ? 7.100   4.529   7.106   1.00 94.95 56  A 1 
ATOM 416  O O   . PRO A 1 56  ? 7.259   4.297   5.906   1.00 93.83 56  A 1 
ATOM 417  C CB  . PRO A 1 56  ? 9.146   5.322   8.365   1.00 92.50 56  A 1 
ATOM 418  C CG  . PRO A 1 56  ? 10.469  4.621   8.638   1.00 90.06 56  A 1 
ATOM 419  C CD  . PRO A 1 56  ? 10.395  3.387   7.753   1.00 92.68 56  A 1 
ATOM 420  N N   . SER A 1 57  ? 5.996   5.115   7.567   1.00 94.04 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? 4.898   5.519   6.679   1.00 93.71 57  A 1 
ATOM 422  C C   . SER A 1 57  ? 5.064   6.915   6.072   1.00 93.22 57  A 1 
ATOM 423  O O   . SER A 1 57  ? 4.228   7.329   5.271   1.00 89.95 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? 3.575   5.428   7.443   1.00 93.57 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? 3.525   6.391   8.473   1.00 91.15 57  A 1 
ATOM 426  N N   . GLY A 1 58  ? 6.083   7.673   6.488   1.00 92.76 58  A 1 
ATOM 427  C CA  . GLY A 1 58  ? 6.223   9.106   6.206   1.00 92.25 58  A 1 
ATOM 428  C C   . GLY A 1 58  ? 5.410   10.007  7.149   1.00 93.33 58  A 1 
ATOM 429  O O   . GLY A 1 58  ? 5.412   11.227  7.003   1.00 90.77 58  A 1 
ATOM 430  N N   . SER A 1 59  ? 4.700   9.437   8.138   1.00 94.13 59  A 1 
ATOM 431  C CA  . SER A 1 59  ? 3.967   10.171  9.177   1.00 94.48 59  A 1 
ATOM 432  C C   . SER A 1 59  ? 4.100   9.472   10.526  1.00 95.02 59  A 1 
ATOM 433  O O   . SER A 1 59  ? 3.645   8.337   10.693  1.00 93.92 59  A 1 
ATOM 434  C CB  . SER A 1 59  ? 2.491   10.281  8.800   1.00 93.95 59  A 1 
ATOM 435  O OG  . SER A 1 59  ? 1.712   10.707  9.911   1.00 88.17 59  A 1 
ATOM 436  N N   . ILE A 1 60  ? 4.648   10.172  11.521  1.00 95.26 60  A 1 
ATOM 437  C CA  . ILE A 1 60  ? 4.826   9.616   12.869  1.00 95.52 60  A 1 
ATOM 438  C C   . ILE A 1 60  ? 3.492   9.231   13.536  1.00 95.87 60  A 1 
ATOM 439  O O   . ILE A 1 60  ? 3.430   8.247   14.274  1.00 94.84 60  A 1 
ATOM 440  C CB  . ILE A 1 60  ? 5.668   10.587  13.725  1.00 94.63 60  A 1 
ATOM 441  C CG1 . ILE A 1 60  ? 6.202   9.865   14.977  1.00 90.70 60  A 1 
ATOM 442  C CG2 . ILE A 1 60  ? 4.894   11.867  14.082  1.00 89.48 60  A 1 
ATOM 443  C CD1 . ILE A 1 60  ? 7.283   10.648  15.722  1.00 85.50 60  A 1 
ATOM 444  N N   . LEU A 1 61  ? 2.402   9.944   13.236  1.00 95.34 61  A 1 
ATOM 445  C CA  . LEU A 1 61  ? 1.062   9.605   13.740  1.00 95.51 61  A 1 
ATOM 446  C C   . LEU A 1 61  ? 0.509   8.324   13.107  1.00 96.01 61  A 1 
ATOM 447  O O   . LEU A 1 61  ? -0.171  7.542   13.777  1.00 95.08 61  A 1 
ATOM 448  C CB  . LEU A 1 61  ? 0.095   10.769  13.473  1.00 94.81 61  A 1 
ATOM 449  C CG  . LEU A 1 61  ? 0.322   12.019  14.338  1.00 92.45 61  A 1 
ATOM 450  C CD1 . LEU A 1 61  ? -0.648  13.108  13.885  1.00 89.27 61  A 1 
ATOM 451  C CD2 . LEU A 1 61  ? 0.069   11.744  15.820  1.00 89.38 61  A 1 
ATOM 452  N N   . LEU A 1 62  ? 0.795   8.083   11.831  1.00 95.78 62  A 1 
ATOM 453  C CA  . LEU A 1 62  ? 0.412   6.827   11.183  1.00 96.09 62  A 1 
ATOM 454  C C   . LEU A 1 62  ? 1.270   5.667   11.701  1.00 96.09 62  A 1 
ATOM 455  O O   . LEU A 1 62  ? 0.727   4.602   11.996  1.00 95.28 62  A 1 
ATOM 456  C CB  . LEU A 1 62  ? 0.470   6.984   9.656   1.00 96.09 62  A 1 
ATOM 457  C CG  . LEU A 1 62  ? 0.050   5.720   8.880   1.00 95.51 62  A 1 
ATOM 458  C CD1 . LEU A 1 62  ? -1.338  5.201   9.272   1.00 92.92 62  A 1 
ATOM 459  C CD2 . LEU A 1 62  ? 0.016   6.020   7.381   1.00 92.71 62  A 1 
ATOM 460  N N   . ASP A 1 63  ? 2.564   5.887   11.900  1.00 96.30 63  A 1 
ATOM 461  C CA  . ASP A 1 63  ? 3.466   4.914   12.524  1.00 95.81 63  A 1 
ATOM 462  C C   . ASP A 1 63  ? 2.989   4.524   13.934  1.00 95.58 63  A 1 
ATOM 463  O O   . ASP A 1 63  ? 2.996   3.343   14.294  1.00 93.90 63  A 1 
ATOM 464  C CB  . ASP A 1 63  ? 4.896   5.488   12.589  1.00 94.94 63  A 1 
ATOM 465  C CG  . ASP A 1 63  ? 5.608   5.634   11.239  1.00 93.92 63  A 1 
ATOM 466  O OD1 . ASP A 1 63  ? 5.106   5.090   10.231  1.00 90.79 63  A 1 
ATOM 467  O OD2 . ASP A 1 63  ? 6.706   6.235   11.233  1.00 90.57 63  A 1 
ATOM 468  N N   . GLU A 1 64  ? 2.498   5.493   14.713  1.00 95.06 64  A 1 
ATOM 469  C CA  . GLU A 1 64  ? 1.858   5.258   16.013  1.00 94.73 64  A 1 
ATOM 470  C C   . GLU A 1 64  ? 0.564   4.444   15.882  1.00 94.85 64  A 1 
ATOM 471  O O   . GLU A 1 64  ? 0.351   3.474   16.617  1.00 93.19 64  A 1 
ATOM 472  C CB  . GLU A 1 64  ? 1.552   6.608   16.684  1.00 93.96 64  A 1 
ATOM 473  C CG  . GLU A 1 64  ? 1.120   6.426   18.142  1.00 90.60 64  A 1 
ATOM 474  C CD  . GLU A 1 64  ? 0.328   7.603   18.710  1.00 91.11 64  A 1 
ATOM 475  O OE1 . GLU A 1 64  ? -0.110  7.503   19.882  1.00 83.50 64  A 1 
ATOM 476  O OE2 . GLU A 1 64  ? 0.019   8.587   18.012  1.00 85.46 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? -0.300  4.793   14.938  1.00 95.51 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? -1.556  4.077   14.713  1.00 95.68 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? -1.319  2.621   14.273  1.00 95.76 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? -2.072  1.722   14.666  1.00 94.38 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? -2.393  4.859   13.700  1.00 95.70 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -0.247  2.363   13.524  1.00 96.01 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? 0.222   1.017   13.180  1.00 95.55 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? 0.778   0.270   14.403  1.00 94.64 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? 0.787   -0.958  14.417  1.00 92.07 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? 1.267   1.120   12.055  1.00 95.71 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? 0.687   1.556   10.693  1.00 95.46 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? 1.821   1.882   9.724   1.00 93.89 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -0.175  0.462   10.060  1.00 93.54 66  A 1 
ATOM 490  N N   . GLY A 1 67  ? 1.202   0.987   15.446  1.00 94.42 67  A 1 
ATOM 491  C CA  . GLY A 1 67  ? 1.585   0.444   16.755  1.00 92.93 67  A 1 
ATOM 492  C C   . GLY A 1 67  ? 2.975   -0.185  16.816  1.00 92.10 67  A 1 
ATOM 493  O O   . GLY A 1 67  ? 3.377   -0.655  17.877  1.00 88.50 67  A 1 
ATOM 494  N N   . ILE A 1 68  ? 3.687   -0.218  15.687  1.00 93.57 68  A 1 
ATOM 495  C CA  . ILE A 1 68  ? 5.021   -0.812  15.564  1.00 92.44 68  A 1 
ATOM 496  C C   . ILE A 1 68  ? 6.052   0.147   14.959  1.00 91.77 68  A 1 
ATOM 497  O O   . ILE A 1 68  ? 7.199   -0.250  14.806  1.00 87.88 68  A 1 
ATOM 498  C CB  . ILE A 1 68  ? 4.960   -2.156  14.802  1.00 90.83 68  A 1 
ATOM 499  C CG1 . ILE A 1 68  ? 4.371   -1.979  13.385  1.00 86.17 68  A 1 
ATOM 500  C CG2 . ILE A 1 68  ? 4.171   -3.207  15.611  1.00 84.04 68  A 1 
ATOM 501  C CD1 . ILE A 1 68  ? 4.522   -3.230  12.520  1.00 82.51 68  A 1 
ATOM 502  N N   . GLY A 1 69  ? 5.677   1.386   14.663  1.00 93.03 69  A 1 
ATOM 503  C CA  . GLY A 1 69  ? 6.569   2.414   14.116  1.00 92.66 69  A 1 
ATOM 504  C C   . GLY A 1 69  ? 6.699   2.399   12.593  1.00 93.33 69  A 1 
ATOM 505  O O   . GLY A 1 69  ? 7.661   2.943   12.067  1.00 91.43 69  A 1 
ATOM 506  N N   . GLY A 1 70  ? 5.771   1.750   11.888  1.00 93.99 70  A 1 
ATOM 507  C CA  . GLY A 1 70  ? 5.760   1.673   10.434  1.00 94.53 70  A 1 
ATOM 508  C C   . GLY A 1 70  ? 5.026   0.452   9.886   1.00 95.20 70  A 1 
ATOM 509  O O   . GLY A 1 70  ? 4.350   -0.280  10.618  1.00 94.00 70  A 1 
ATOM 510  N N   . PHE A 1 71  ? 5.164   0.216   8.584   1.00 96.16 71  A 1 
ATOM 511  C CA  . PHE A 1 71  ? 4.591   -0.943  7.896   1.00 96.59 71  A 1 
ATOM 512  C C   . PHE A 1 71  ? 5.448   -2.198  8.105   1.00 96.38 71  A 1 
ATOM 513  O O   . PHE A 1 71  ? 6.658   -2.143  7.877   1.00 95.32 71  A 1 
ATOM 514  C CB  . PHE A 1 71  ? 4.442   -0.630  6.408   1.00 96.68 71  A 1 
ATOM 515  C CG  . PHE A 1 71  ? 3.330   0.356   6.113   1.00 96.71 71  A 1 
ATOM 516  C CD1 . PHE A 1 71  ? 2.001   -0.097  6.012   1.00 94.44 71  A 1 
ATOM 517  C CD2 . PHE A 1 71  ? 3.614   1.719   5.944   1.00 94.29 71  A 1 
ATOM 518  C CE1 . PHE A 1 71  ? 0.965   0.810   5.728   1.00 93.41 71  A 1 
ATOM 519  C CE2 . PHE A 1 71  ? 2.575   2.627   5.663   1.00 93.26 71  A 1 
ATOM 520  C CZ  . PHE A 1 71  ? 1.251   2.171   5.548   1.00 94.42 71  A 1 
ATOM 521  N N   . PRO A 1 72  ? 4.859   -3.343  8.502   1.00 95.73 72  A 1 
ATOM 522  C CA  . PRO A 1 72  ? 5.607   -4.568  8.783   1.00 95.70 72  A 1 
ATOM 523  C C   . PRO A 1 72  ? 6.178   -5.213  7.514   1.00 95.68 72  A 1 
ATOM 524  O O   . PRO A 1 72  ? 5.427   -5.527  6.580   1.00 94.65 72  A 1 
ATOM 525  C CB  . PRO A 1 72  ? 4.607   -5.496  9.467   1.00 95.18 72  A 1 
ATOM 526  C CG  . PRO A 1 72  ? 3.250   -5.036  8.944   1.00 94.18 72  A 1 
ATOM 527  C CD  . PRO A 1 72  ? 3.442   -3.535  8.774   1.00 95.52 72  A 1 
ATOM 528  N N   . ARG A 1 73  ? 7.478   -5.512  7.521   1.00 95.33 73  A 1 
ATOM 529  C CA  . ARG A 1 73  ? 8.120   -6.306  6.462   1.00 95.23 73  A 1 
ATOM 530  C C   . ARG A 1 73  ? 7.603   -7.753  6.436   1.00 95.37 73  A 1 
ATOM 531  O O   . ARG A 1 73  ? 7.145   -8.288  7.454   1.00 93.96 73  A 1 
ATOM 532  C CB  . ARG A 1 73  ? 9.649   -6.263  6.609   1.00 93.93 73  A 1 
ATOM 533  C CG  . ARG A 1 73  ? 10.231  -4.880  6.260   1.00 89.28 73  A 1 
ATOM 534  C CD  . ARG A 1 73  ? 11.756  -4.898  6.367   1.00 87.92 73  A 1 
ATOM 535  N NE  . ARG A 1 73  ? 12.388  -3.661  5.875   1.00 85.16 73  A 1 
ATOM 536  C CZ  . ARG A 1 73  ? 12.844  -3.451  4.647   1.00 85.61 73  A 1 
ATOM 537  N NH1 . ARG A 1 73  ? 12.660  -4.284  3.667   1.00 73.66 73  A 1 
ATOM 538  N NH2 . ARG A 1 73  ? 13.529  -2.381  4.371   1.00 76.82 73  A 1 
ATOM 539  N N   . GLY A 1 74  ? 7.663   -8.378  5.280   1.00 93.95 74  A 1 
ATOM 540  C CA  . GLY A 1 74  ? 7.192   -9.752  5.085   1.00 93.69 74  A 1 
ATOM 541  C C   . GLY A 1 74  ? 5.672   -9.904  5.189   1.00 94.37 74  A 1 
ATOM 542  O O   . GLY A 1 74  ? 5.185   -10.971 5.577   1.00 92.62 74  A 1 
ATOM 543  N N   . ARG A 1 75  ? 4.901   -8.835  4.930   1.00 94.71 75  A 1 
ATOM 544  C CA  . ARG A 1 75  ? 3.439   -8.816  5.089   1.00 95.55 75  A 1 
ATOM 545  C C   . ARG A 1 75  ? 2.724   -8.184  3.897   1.00 96.60 75  A 1 
ATOM 546  O O   . ARG A 1 75  ? 3.253   -7.312  3.222   1.00 95.78 75  A 1 
ATOM 547  C CB  . ARG A 1 75  ? 3.041   -8.086  6.390   1.00 94.41 75  A 1 
ATOM 548  C CG  . ARG A 1 75  ? 3.622   -8.689  7.691   1.00 91.53 75  A 1 
ATOM 549  C CD  . ARG A 1 75  ? 3.248   -10.156 7.892   1.00 88.67 75  A 1 
ATOM 550  N NE  . ARG A 1 75  ? 3.796   -10.662 9.168   1.00 84.52 75  A 1 
ATOM 551  C CZ  . ARG A 1 75  ? 3.166   -10.737 10.327  1.00 82.50 75  A 1 
ATOM 552  N NH1 . ARG A 1 75  ? 1.924   -10.373 10.467  1.00 72.39 75  A 1 
ATOM 553  N NH2 . ARG A 1 75  ? 3.796   -11.178 11.383  1.00 76.47 75  A 1 
ATOM 554  N N   . ILE A 1 76  ? 1.475   -8.612  3.716   1.00 96.13 76  A 1 
ATOM 555  C CA  . ILE A 1 76  ? 0.522   -7.990  2.795   1.00 96.33 76  A 1 
ATOM 556  C C   . ILE A 1 76  ? -0.233  -6.882  3.533   1.00 96.69 76  A 1 
ATOM 557  O O   . ILE A 1 76  ? -0.777  -7.109  4.623   1.00 95.85 76  A 1 
ATOM 558  C CB  . ILE A 1 76  ? -0.433  -9.031  2.177   1.00 95.36 76  A 1 
ATOM 559  C CG1 . ILE A 1 76  ? 0.369   -10.116 1.421   1.00 93.83 76  A 1 
ATOM 560  C CG2 . ILE A 1 76  ? -1.443  -8.341  1.243   1.00 94.01 76  A 1 
ATOM 561  C CD1 . ILE A 1 76  ? -0.481  -11.244 0.823   1.00 90.35 76  A 1 
ATOM 562  N N   . ILE A 1 77  ? -0.283  -5.702  2.918   1.00 97.08 77  A 1 
ATOM 563  C CA  . ILE A 1 77  ? -0.992  -4.514  3.379   1.00 97.08 77  A 1 
ATOM 564  C C   . ILE A 1 77  ? -2.091  -4.184  2.369   1.00 96.79 77  A 1 
ATOM 565  O O   . ILE A 1 77  ? -1.857  -4.219  1.170   1.00 95.85 77  A 1 
ATOM 566  C CB  . ILE A 1 77  ? -0.018  -3.323  3.535   1.00 96.85 77  A 1 
ATOM 567  C CG1 . ILE A 1 77  ? 1.301   -3.671  4.268   1.00 94.78 77  A 1 
ATOM 568  C CG2 . ILE A 1 77  ? -0.727  -2.142  4.214   1.00 95.56 77  A 1 
ATOM 569  C CD1 . ILE A 1 77  ? 1.151   -4.202  5.689   1.00 86.05 77  A 1 
ATOM 570  N N   . GLU A 1 78  ? -3.280  -3.852  2.842   1.00 95.93 78  A 1 
ATOM 571  C CA  . GLU A 1 78  ? -4.349  -3.303  2.002   1.00 95.64 78  A 1 
ATOM 572  C C   . GLU A 1 78  ? -4.599  -1.847  2.390   1.00 95.84 78  A 1 
ATOM 573  O O   . GLU A 1 78  ? -4.881  -1.553  3.552   1.00 94.78 78  A 1 
ATOM 574  C CB  . GLU A 1 78  ? -5.614  -4.161  2.137   1.00 94.36 78  A 1 
ATOM 575  C CG  . GLU A 1 78  ? -6.777  -3.735  1.226   1.00 92.61 78  A 1 
ATOM 576  C CD  . GLU A 1 78  ? -8.076  -4.491  1.551   1.00 92.38 78  A 1 
ATOM 577  O OE1 . GLU A 1 78  ? -9.162  -4.132  1.049   1.00 87.27 78  A 1 
ATOM 578  O OE2 . GLU A 1 78  ? -8.075  -5.391  2.422   1.00 88.02 78  A 1 
ATOM 579  N N   . ILE A 1 79  ? -4.528  -0.944  1.411   1.00 96.36 79  A 1 
ATOM 580  C CA  . ILE A 1 79  ? -4.918  0.460   1.541   1.00 96.32 79  A 1 
ATOM 581  C C   . ILE A 1 79  ? -6.181  0.649   0.707   1.00 95.49 79  A 1 
ATOM 582  O O   . ILE A 1 79  ? -6.140  0.552   -0.517  1.00 94.17 79  A 1 
ATOM 583  C CB  . ILE A 1 79  ? -3.779  1.413   1.111   1.00 96.70 79  A 1 
ATOM 584  C CG1 . ILE A 1 79  ? -2.490  1.142   1.918   1.00 96.15 79  A 1 
ATOM 585  C CG2 . ILE A 1 79  ? -4.248  2.867   1.290   1.00 96.07 79  A 1 
ATOM 586  C CD1 . ILE A 1 79  ? -1.304  2.043   1.549   1.00 94.43 79  A 1 
ATOM 587  N N   . TYR A 1 80  ? -7.314  0.900   1.353   1.00 94.57 80  A 1 
ATOM 588  C CA  . TYR A 1 80  ? -8.584  1.025   0.651   1.00 93.84 80  A 1 
ATOM 589  C C   . TYR A 1 80  ? -9.369  2.271   1.058   1.00 93.38 80  A 1 
ATOM 590  O O   . TYR A 1 80  ? -9.172  2.835   2.129   1.00 92.15 80  A 1 
ATOM 591  C CB  . TYR A 1 80  ? -9.399  -0.266  0.803   1.00 93.30 80  A 1 
ATOM 592  C CG  . TYR A 1 80  ? -10.089 -0.413  2.140   1.00 93.08 80  A 1 
ATOM 593  C CD1 . TYR A 1 80  ? -9.431  -1.032  3.216   1.00 91.62 80  A 1 
ATOM 594  C CD2 . TYR A 1 80  ? -11.394 0.084   2.308   1.00 91.78 80  A 1 
ATOM 595  C CE1 . TYR A 1 80  ? -10.084 -1.154  4.455   1.00 90.89 80  A 1 
ATOM 596  C CE2 . TYR A 1 80  ? -12.049 -0.028  3.543   1.00 91.06 80  A 1 
ATOM 597  C CZ  . TYR A 1 80  ? -11.397 -0.649  4.617   1.00 91.12 80  A 1 
ATOM 598  O OH  . TYR A 1 80  ? -12.037 -0.758  5.811   1.00 89.12 80  A 1 
ATOM 599  N N   . GLY A 1 81  ? -10.272 2.703   0.192   1.00 92.67 81  A 1 
ATOM 600  C CA  . GLY A 1 81  ? -11.092 3.882   0.438   1.00 91.97 81  A 1 
ATOM 601  C C   . GLY A 1 81  ? -11.747 4.406   -0.835  1.00 91.59 81  A 1 
ATOM 602  O O   . GLY A 1 81  ? -11.524 3.844   -1.912  1.00 90.36 81  A 1 
ATOM 603  N N   . PRO A 1 82  ? -12.536 5.492   -0.727  1.00 90.96 82  A 1 
ATOM 604  C CA  . PRO A 1 82  ? -13.114 6.161   -1.889  1.00 90.88 82  A 1 
ATOM 605  C C   . PRO A 1 82  ? -12.045 6.647   -2.882  1.00 91.31 82  A 1 
ATOM 606  O O   . PRO A 1 82  ? -10.853 6.710   -2.571  1.00 89.62 82  A 1 
ATOM 607  C CB  . PRO A 1 82  ? -13.938 7.326   -1.320  1.00 89.35 82  A 1 
ATOM 608  C CG  . PRO A 1 82  ? -14.219 6.912   0.118   1.00 86.99 82  A 1 
ATOM 609  C CD  . PRO A 1 82  ? -12.969 6.135   0.495   1.00 90.21 82  A 1 
ATOM 610  N N   . GLU A 1 83  ? -12.490 7.000   -4.080  1.00 90.37 83  A 1 
ATOM 611  C CA  . GLU A 1 83  ? -11.647 7.693   -5.064  1.00 90.48 83  A 1 
ATOM 612  C C   . GLU A 1 83  ? -11.091 8.998   -4.488  1.00 90.62 83  A 1 
ATOM 613  O O   . GLU A 1 83  ? -11.672 9.600   -3.580  1.00 85.49 83  A 1 
ATOM 614  C CB  . GLU A 1 83  ? -12.452 7.938   -6.347  1.00 87.89 83  A 1 
ATOM 615  C CG  . GLU A 1 83  ? -12.742 6.606   -7.055  1.00 77.52 83  A 1 
ATOM 616  C CD  . GLU A 1 83  ? -13.720 6.744   -8.222  1.00 75.01 83  A 1 
ATOM 617  O OE1 . GLU A 1 83  ? -14.191 5.668   -8.664  1.00 67.38 83  A 1 
ATOM 618  O OE2 . GLU A 1 83  ? -14.059 7.891   -8.578  1.00 66.23 83  A 1 
ATOM 619  N N   . SER A 1 84  ? -9.910  9.397   -4.943  1.00 91.76 84  A 1 
ATOM 620  C CA  . SER A 1 84  ? -9.212  10.620  -4.510  1.00 92.05 84  A 1 
ATOM 621  C C   . SER A 1 84  ? -9.041  10.777  -2.988  1.00 92.84 84  A 1 
ATOM 622  O O   . SER A 1 84  ? -8.839  11.880  -2.485  1.00 90.15 84  A 1 
ATOM 623  C CB  . SER A 1 84  ? -9.867  11.844  -5.159  1.00 90.17 84  A 1 
ATOM 624  O OG  . SER A 1 84  ? -9.928  11.642  -6.557  1.00 81.14 84  A 1 
ATOM 625  N N   . SER A 1 85  ? -9.093  9.679   -2.215  1.00 91.76 85  A 1 
ATOM 626  C CA  . SER A 1 85  ? -8.891  9.722   -0.757  1.00 92.42 85  A 1 
ATOM 627  C C   . SER A 1 85  ? -7.422  9.770   -0.319  1.00 93.41 85  A 1 
ATOM 628  O O   . SER A 1 85  ? -7.152  9.907   0.871   1.00 91.21 85  A 1 
ATOM 629  C CB  . SER A 1 85  ? -9.624  8.569   -0.070  1.00 91.38 85  A 1 
ATOM 630  O OG  . SER A 1 85  ? -9.126  7.314   -0.472  1.00 88.03 85  A 1 
ATOM 631  N N   . GLY A 1 86  ? -6.461  9.661   -1.247  1.00 93.19 86  A 1 
ATOM 632  C CA  . GLY A 1 86  ? -5.019  9.677   -0.961  1.00 93.96 86  A 1 
ATOM 633  C C   . GLY A 1 86  ? -4.366  8.296   -0.830  1.00 95.06 86  A 1 
ATOM 634  O O   . GLY A 1 86  ? -3.261  8.197   -0.306  1.00 94.20 86  A 1 
ATOM 635  N N   . LYS A 1 87  ? -5.009  7.220   -1.301  1.00 95.67 87  A 1 
ATOM 636  C CA  . LYS A 1 87  ? -4.495  5.833   -1.217  1.00 95.95 87  A 1 
ATOM 637  C C   . LYS A 1 87  ? -3.124  5.664   -1.885  1.00 96.51 87  A 1 
ATOM 638  O O   . LYS A 1 87  ? -2.181  5.221   -1.233  1.00 95.86 87  A 1 
ATOM 639  C CB  . LYS A 1 87  ? -5.486  4.850   -1.862  1.00 94.89 87  A 1 
ATOM 640  C CG  . LYS A 1 87  ? -6.893  4.882   -1.250  1.00 94.00 87  A 1 
ATOM 641  C CD  . LYS A 1 87  ? -7.805  3.822   -1.879  1.00 91.91 87  A 1 
ATOM 642  C CE  . LYS A 1 87  ? -8.045  3.992   -3.392  1.00 88.39 87  A 1 
ATOM 643  N NZ  . LYS A 1 87  ? -8.990  5.082   -3.695  1.00 85.97 87  A 1 
ATOM 644  N N   . THR A 1 88  ? -3.016  6.073   -3.145  1.00 95.66 88  A 1 
ATOM 645  C CA  . THR A 1 88  ? -1.778  6.012   -3.934  1.00 96.02 88  A 1 
ATOM 646  C C   . THR A 1 88  ? -0.696  6.900   -3.327  1.00 96.51 88  A 1 
ATOM 647  O O   . THR A 1 88  ? 0.452   6.476   -3.210  1.00 96.09 88  A 1 
ATOM 648  C CB  . THR A 1 88  ? -2.062  6.398   -5.394  1.00 95.59 88  A 1 
ATOM 649  O OG1 . THR A 1 88  ? -3.203  5.693   -5.819  1.00 92.08 88  A 1 
ATOM 650  C CG2 . THR A 1 88  ? -0.903  6.104   -6.329  1.00 92.59 88  A 1 
ATOM 651  N N   . THR A 1 89  ? -1.066  8.077   -2.792  1.00 95.64 89  A 1 
ATOM 652  C CA  . THR A 1 89  ? -0.148  8.964   -2.056  1.00 95.73 89  A 1 
ATOM 653  C C   . THR A 1 89  ? 0.471   8.261   -0.848  1.00 96.29 89  A 1 
ATOM 654  O O   . THR A 1 89  ? 1.688   8.299   -0.675  1.00 95.56 89  A 1 
ATOM 655  C CB  . THR A 1 89  ? -0.879  10.228  -1.589  1.00 94.93 89  A 1 
ATOM 656  O OG1 . THR A 1 89  ? -1.583  10.807  -2.655  1.00 91.44 89  A 1 
ATOM 657  C CG2 . THR A 1 89  ? 0.061   11.283  -1.012  1.00 92.30 89  A 1 
ATOM 658  N N   . LEU A 1 90  ? -0.335  7.581   -0.015  1.00 95.94 90  A 1 
ATOM 659  C CA  . LEU A 1 90  ? 0.175   6.817   1.127   1.00 96.17 90  A 1 
ATOM 660  C C   . LEU A 1 90  ? 1.144   5.718   0.680   1.00 96.54 90  A 1 
ATOM 661  O O   . LEU A 1 90  ? 2.192   5.545   1.294   1.00 95.71 90  A 1 
ATOM 662  C CB  . LEU A 1 90  ? -0.982  6.195   1.929   1.00 95.64 90  A 1 
ATOM 663  C CG  . LEU A 1 90  ? -1.477  7.047   3.113   1.00 91.42 90  A 1 
ATOM 664  C CD1 . LEU A 1 90  ? -2.251  8.285   2.677   1.00 85.23 90  A 1 
ATOM 665  C CD2 . LEU A 1 90  ? -2.392  6.202   3.995   1.00 85.41 90  A 1 
ATOM 666  N N   . ALA A 1 91  ? 0.816   4.980   -0.383  1.00 96.42 91  A 1 
ATOM 667  C CA  . ALA A 1 91  ? 1.673   3.915   -0.899  1.00 96.65 91  A 1 
ATOM 668  C C   . ALA A 1 91  ? 3.004   4.458   -1.449  1.00 96.77 91  A 1 
ATOM 669  O O   . ALA A 1 91  ? 4.062   3.909   -1.136  1.00 96.34 91  A 1 
ATOM 670  C CB  . ALA A 1 91  ? 0.889   3.137   -1.953  1.00 96.61 91  A 1 
ATOM 671  N N   . LEU A 1 92  ? 2.973   5.571   -2.190  1.00 96.45 92  A 1 
ATOM 672  C CA  . LEU A 1 92  ? 4.170   6.226   -2.724  1.00 96.29 92  A 1 
ATOM 673  C C   . LEU A 1 92  ? 5.077   6.772   -1.617  1.00 96.29 92  A 1 
ATOM 674  O O   . LEU A 1 92  ? 6.295   6.699   -1.745  1.00 95.60 92  A 1 
ATOM 675  C CB  . LEU A 1 92  ? 3.754   7.348   -3.689  1.00 96.06 92  A 1 
ATOM 676  C CG  . LEU A 1 92  ? 3.195   6.854   -5.036  1.00 95.23 92  A 1 
ATOM 677  C CD1 . LEU A 1 92  ? 2.644   8.045   -5.821  1.00 93.61 92  A 1 
ATOM 678  C CD2 . LEU A 1 92  ? 4.262   6.170   -5.894  1.00 93.37 92  A 1 
ATOM 679  N N   . HIS A 1 93  ? 4.530   7.236   -0.486  1.00 96.37 93  A 1 
ATOM 680  C CA  . HIS A 1 93  ? 5.353   7.590   0.674   1.00 95.90 93  A 1 
ATOM 681  C C   . HIS A 1 93  ? 6.099   6.392   1.249   1.00 96.09 93  A 1 
ATOM 682  O O   . HIS A 1 93  ? 7.272   6.521   1.582   1.00 94.91 93  A 1 
ATOM 683  C CB  . HIS A 1 93  ? 4.510   8.283   1.747   1.00 95.07 93  A 1 
ATOM 684  C CG  . HIS A 1 93  ? 4.381   9.752   1.477   1.00 93.85 93  A 1 
ATOM 685  N ND1 . HIS A 1 93  ? 5.409   10.675  1.577   1.00 83.10 93  A 1 
ATOM 686  C CD2 . HIS A 1 93  ? 3.270   10.407  1.041   1.00 83.70 93  A 1 
ATOM 687  C CE1 . HIS A 1 93  ? 4.916   11.858  1.199   1.00 84.65 93  A 1 
ATOM 688  N NE2 . HIS A 1 93  ? 3.625   11.737  0.867   1.00 85.68 93  A 1 
ATOM 689  N N   . VAL A 1 94  ? 5.485   5.209   1.308   1.00 96.36 94  A 1 
ATOM 690  C CA  . VAL A 1 94  ? 6.195   3.990   1.742   1.00 96.55 94  A 1 
ATOM 691  C C   . VAL A 1 94  ? 7.316   3.630   0.766   1.00 96.51 94  A 1 
ATOM 692  O O   . VAL A 1 94  ? 8.394   3.231   1.201   1.00 96.01 94  A 1 
ATOM 693  C CB  . VAL A 1 94  ? 5.242   2.797   1.917   1.00 96.43 94  A 1 
ATOM 694  C CG1 . VAL A 1 94  ? 5.958   1.588   2.533   1.00 93.83 94  A 1 
ATOM 695  C CG2 . VAL A 1 94  ? 4.075   3.144   2.847   1.00 93.79 94  A 1 
ATOM 696  N N   . VAL A 1 95  ? 7.091   3.804   -0.540  1.00 96.97 95  A 1 
ATOM 697  C CA  . VAL A 1 95  ? 8.126   3.640   -1.575  1.00 96.89 95  A 1 
ATOM 698  C C   . VAL A 1 95  ? 9.282   4.616   -1.350  1.00 96.55 95  A 1 
ATOM 699  O O   . VAL A 1 95  ? 10.433  4.186   -1.302  1.00 95.80 95  A 1 
ATOM 700  C CB  . VAL A 1 95  ? 7.519   3.808   -2.985  1.00 96.71 95  A 1 
ATOM 701  C CG1 . VAL A 1 95  ? 8.578   3.914   -4.084  1.00 95.41 95  A 1 
ATOM 702  C CG2 . VAL A 1 95  ? 6.606   2.624   -3.323  1.00 95.28 95  A 1 
ATOM 703  N N   . ALA A 1 96  ? 8.988   5.905   -1.147  1.00 96.42 96  A 1 
ATOM 704  C CA  . ALA A 1 96  ? 9.998   6.929   -0.893  1.00 95.22 96  A 1 
ATOM 705  C C   . ALA A 1 96  ? 10.814  6.631   0.374   1.00 94.72 96  A 1 
ATOM 706  O O   . ALA A 1 96  ? 12.040  6.705   0.350   1.00 93.98 96  A 1 
ATOM 707  C CB  . ALA A 1 96  ? 9.301   8.291   -0.809  1.00 94.68 96  A 1 
ATOM 708  N N   . GLU A 1 97  ? 10.162  6.243   1.470   1.00 96.08 97  A 1 
ATOM 709  C CA  . GLU A 1 97  ? 10.841  5.873   2.721   1.00 95.45 97  A 1 
ATOM 710  C C   . GLU A 1 97  ? 11.707  4.617   2.562   1.00 95.51 97  A 1 
ATOM 711  O O   . GLU A 1 97  ? 12.839  4.584   3.040   1.00 94.25 97  A 1 
ATOM 712  C CB  . GLU A 1 97  ? 9.811   5.681   3.847   1.00 94.62 97  A 1 
ATOM 713  C CG  . GLU A 1 97  ? 9.134   6.985   4.306   1.00 91.58 97  A 1 
ATOM 714  C CD  . GLU A 1 97  ? 10.125  8.060   4.750   1.00 91.99 97  A 1 
ATOM 715  O OE1 . GLU A 1 97  ? 10.043  9.201   4.234   1.00 85.53 97  A 1 
ATOM 716  O OE2 . GLU A 1 97  ? 11.017  7.744   5.557   1.00 86.77 97  A 1 
ATOM 717  N N   . ALA A 1 98  ? 11.232  3.607   1.829   1.00 95.68 98  A 1 
ATOM 718  C CA  . ALA A 1 98  ? 12.040  2.428   1.519   1.00 95.95 98  A 1 
ATOM 719  C C   . ALA A 1 98  ? 13.306  2.796   0.732   1.00 95.99 98  A 1 
ATOM 720  O O   . ALA A 1 98  ? 14.400  2.354   1.086   1.00 95.44 98  A 1 
ATOM 721  C CB  . ALA A 1 98  ? 11.182  1.429   0.741   1.00 96.11 98  A 1 
ATOM 722  N N   . GLN A 1 99  ? 13.177  3.643   -0.290  1.00 96.27 99  A 1 
ATOM 723  C CA  . GLN A 1 99  ? 14.308  4.107   -1.099  1.00 95.99 99  A 1 
ATOM 724  C C   . GLN A 1 99  ? 15.296  4.962   -0.289  1.00 95.20 99  A 1 
ATOM 725  O O   . GLN A 1 99  ? 16.505  4.789   -0.444  1.00 93.81 99  A 1 
ATOM 726  C CB  . GLN A 1 99  ? 13.785  4.888   -2.304  1.00 95.84 99  A 1 
ATOM 727  C CG  . GLN A 1 99  ? 13.147  3.977   -3.364  1.00 94.87 99  A 1 
ATOM 728  C CD  . GLN A 1 99  ? 12.600  4.780   -4.533  1.00 96.43 99  A 1 
ATOM 729  O OE1 . GLN A 1 99  ? 12.134  5.898   -4.393  1.00 91.94 99  A 1 
ATOM 730  N NE2 . GLN A 1 99  ? 12.653  4.250   -5.734  1.00 91.75 99  A 1 
ATOM 731  N N   . LYS A 1 100 ? 14.827  5.815   0.630   1.00 95.78 100 A 1 
ATOM 732  C CA  . LYS A 1 100 ? 15.697  6.560   1.564   1.00 94.49 100 A 1 
ATOM 733  C C   . LYS A 1 100 ? 16.524  5.632   2.455   1.00 94.14 100 A 1 
ATOM 734  O O   . LYS A 1 100 ? 17.649  5.967   2.817   1.00 92.05 100 A 1 
ATOM 735  C CB  . LYS A 1 100 ? 14.852  7.476   2.458   1.00 92.96 100 A 1 
ATOM 736  C CG  . LYS A 1 100 ? 14.292  8.708   1.733   1.00 88.07 100 A 1 
ATOM 737  C CD  . LYS A 1 100 ? 13.319  9.423   2.678   1.00 85.96 100 A 1 
ATOM 738  C CE  . LYS A 1 100 ? 12.519  10.509  1.960   1.00 78.92 100 A 1 
ATOM 739  N NZ  . LYS A 1 100 ? 11.467  11.044  2.860   1.00 74.03 100 A 1 
ATOM 740  N N   . MET A 1 101 ? 15.991  4.462   2.783   1.00 93.90 101 A 1 
ATOM 741  C CA  . MET A 1 101 ? 16.695  3.417   3.526   1.00 93.51 101 A 1 
ATOM 742  C C   . MET A 1 101 ? 17.622  2.556   2.643   1.00 93.88 101 A 1 
ATOM 743  O O   . MET A 1 101 ? 18.190  1.580   3.134   1.00 91.24 101 A 1 
ATOM 744  C CB  . MET A 1 101 ? 15.671  2.554   4.279   1.00 92.37 101 A 1 
ATOM 745  C CG  . MET A 1 101 ? 14.899  3.340   5.353   1.00 90.23 101 A 1 
ATOM 746  S SD  . MET A 1 101 ? 13.583  2.386   6.175   1.00 88.34 101 A 1 
ATOM 747  C CE  . MET A 1 101 ? 14.581  1.163   7.060   1.00 78.01 101 A 1 
ATOM 748  N N   . GLY A 1 102 ? 17.786  2.898   1.361   1.00 93.13 102 A 1 
ATOM 749  C CA  . GLY A 1 102 ? 18.578  2.138   0.386   1.00 93.88 102 A 1 
ATOM 750  C C   . GLY A 1 102 ? 17.866  0.907   -0.177  1.00 94.90 102 A 1 
ATOM 751  O O   . GLY A 1 102 ? 18.524  0.045   -0.757  1.00 92.96 102 A 1 
ATOM 752  N N   . GLY A 1 103 ? 16.553  0.799   0.015   1.00 94.12 103 A 1 
ATOM 753  C CA  . GLY A 1 103 ? 15.740  -0.306  -0.480  1.00 94.81 103 A 1 
ATOM 754  C C   . GLY A 1 103 ? 15.325  -0.146  -1.943  1.00 95.98 103 A 1 
ATOM 755  O O   . GLY A 1 103 ? 15.266  0.957   -2.488  1.00 95.07 103 A 1 
ATOM 756  N N   . ILE A 1 104 ? 14.981  -1.266  -2.561  1.00 96.68 104 A 1 
ATOM 757  C CA  . ILE A 1 104 ? 14.492  -1.351  -3.941  1.00 96.97 104 A 1 
ATOM 758  C C   . ILE A 1 104 ? 12.962  -1.386  -3.921  1.00 97.24 104 A 1 
ATOM 759  O O   . ILE A 1 104 ? 12.357  -2.136  -3.151  1.00 96.24 104 A 1 
ATOM 760  C CB  . ILE A 1 104 ? 15.096  -2.577  -4.662  1.00 96.19 104 A 1 
ATOM 761  C CG1 . ILE A 1 104 ? 16.641  -2.474  -4.689  1.00 93.23 104 A 1 
ATOM 762  C CG2 . ILE A 1 104 ? 14.535  -2.699  -6.093  1.00 93.50 104 A 1 
ATOM 763  C CD1 . ILE A 1 104 ? 17.349  -3.701  -5.273  1.00 85.01 104 A 1 
ATOM 764  N N   . ALA A 1 105 ? 12.330  -0.600  -4.796  1.00 97.05 105 A 1 
ATOM 765  C CA  . ALA A 1 105 ? 10.879  -0.541  -4.914  1.00 97.32 105 A 1 
ATOM 766  C C   . ALA A 1 105 ? 10.395  -0.885  -6.326  1.00 97.61 105 A 1 
ATOM 767  O O   . ALA A 1 105 ? 11.051  -0.566  -7.322  1.00 96.63 105 A 1 
ATOM 768  C CB  . ALA A 1 105 ? 10.396  0.827   -4.441  1.00 96.56 105 A 1 
ATOM 769  N N   . ALA A 1 106 ? 9.223   -1.512  -6.398  1.00 97.47 106 A 1 
ATOM 770  C CA  . ALA A 1 106 ? 8.508   -1.783  -7.638  1.00 97.42 106 A 1 
ATOM 771  C C   . ALA A 1 106 ? 7.044   -1.337  -7.537  1.00 97.52 106 A 1 
ATOM 772  O O   . ALA A 1 106 ? 6.415   -1.442  -6.483  1.00 96.75 106 A 1 
ATOM 773  C CB  . ALA A 1 106 ? 8.638   -3.269  -7.991  1.00 96.87 106 A 1 
ATOM 774  N N   . PHE A 1 107 ? 6.501   -0.856  -8.651  1.00 97.55 107 A 1 
ATOM 775  C CA  . PHE A 1 107 ? 5.123   -0.400  -8.766  1.00 97.30 107 A 1 
ATOM 776  C C   . PHE A 1 107 ? 4.448   -1.105  -9.947  1.00 97.04 107 A 1 
ATOM 777  O O   . PHE A 1 107 ? 4.846   -0.945  -11.099 1.00 95.66 107 A 1 
ATOM 778  C CB  . PHE A 1 107 ? 5.116   1.130   -8.888  1.00 96.76 107 A 1 
ATOM 779  C CG  . PHE A 1 107 ? 3.784   1.763   -8.552  1.00 96.92 107 A 1 
ATOM 780  C CD1 . PHE A 1 107 ? 2.696   1.665   -9.433  1.00 95.19 107 A 1 
ATOM 781  C CD2 . PHE A 1 107 ? 3.633   2.460   -7.340  1.00 95.36 107 A 1 
ATOM 782  C CE1 . PHE A 1 107 ? 1.467   2.254   -9.103  1.00 94.69 107 A 1 
ATOM 783  C CE2 . PHE A 1 107 ? 2.402   3.058   -7.013  1.00 94.33 107 A 1 
ATOM 784  C CZ  . PHE A 1 107 ? 1.317   2.953   -7.895  1.00 95.16 107 A 1 
ATOM 785  N N   . VAL A 1 108 ? 3.427   -1.896  -9.647  1.00 95.89 108 A 1 
ATOM 786  C CA  . VAL A 1 108 ? 2.572   -2.548  -10.639 1.00 95.26 108 A 1 
ATOM 787  C C   . VAL A 1 108 ? 1.354   -1.656  -10.854 1.00 94.68 108 A 1 
ATOM 788  O O   . VAL A 1 108 ? 0.410   -1.679  -10.063 1.00 92.61 108 A 1 
ATOM 789  C CB  . VAL A 1 108 ? 2.201   -3.981  -10.204 1.00 94.71 108 A 1 
ATOM 790  C CG1 . VAL A 1 108 ? 1.397   -4.688  -11.292 1.00 92.72 108 A 1 
ATOM 791  C CG2 . VAL A 1 108 ? 3.449   -4.832  -9.916  1.00 92.93 108 A 1 
ATOM 792  N N   . ASP A 1 109 ? 1.423   -0.831  -11.900 1.00 94.66 109 A 1 
ATOM 793  C CA  . ASP A 1 109 ? 0.428   0.173   -12.280 1.00 94.10 109 A 1 
ATOM 794  C C   . ASP A 1 109 ? -0.609  -0.449  -13.222 1.00 93.27 109 A 1 
ATOM 795  O O   . ASP A 1 109 ? -0.538  -0.313  -14.446 1.00 89.73 109 A 1 
ATOM 796  C CB  . ASP A 1 109 ? 1.152   1.379   -12.895 1.00 93.01 109 A 1 
ATOM 797  C CG  . ASP A 1 109 ? 0.214   2.516   -13.306 1.00 91.41 109 A 1 
ATOM 798  O OD1 . ASP A 1 109 ? -0.902  2.593   -12.746 1.00 87.02 109 A 1 
ATOM 799  O OD2 . ASP A 1 109 ? 0.643   3.319   -14.169 1.00 87.20 109 A 1 
ATOM 800  N N   . ALA A 1 110 ? -1.547  -1.196  -12.645 1.00 91.11 110 A 1 
ATOM 801  C CA  . ALA A 1 110 ? -2.608  -1.854  -13.403 1.00 89.16 110 A 1 
ATOM 802  C C   . ALA A 1 110 ? -3.753  -0.900  -13.789 1.00 88.62 110 A 1 
ATOM 803  O O   . ALA A 1 110 ? -4.581  -1.253  -14.626 1.00 84.06 110 A 1 
ATOM 804  C CB  . ALA A 1 110 ? -3.085  -3.070  -12.595 1.00 87.57 110 A 1 
ATOM 805  N N   . GLU A 1 111 ? -3.804  0.300   -13.194 1.00 86.15 111 A 1 
ATOM 806  C CA  . GLU A 1 111 ? -4.735  1.369   -13.584 1.00 86.24 111 A 1 
ATOM 807  C C   . GLU A 1 111 ? -4.147  2.320   -14.644 1.00 85.58 111 A 1 
ATOM 808  O O   . GLU A 1 111 ? -4.877  3.168   -15.156 1.00 76.35 111 A 1 
ATOM 809  C CB  . GLU A 1 111 ? -5.250  2.137   -12.343 1.00 83.87 111 A 1 
ATOM 810  C CG  . GLU A 1 111 ? -6.211  1.276   -11.504 1.00 80.65 111 A 1 
ATOM 811  C CD  . GLU A 1 111 ? -6.947  2.003   -10.361 1.00 80.80 111 A 1 
ATOM 812  O OE1 . GLU A 1 111 ? -7.601  1.291   -9.556  1.00 70.74 111 A 1 
ATOM 813  O OE2 . GLU A 1 111 ? -6.963  3.249   -10.272 1.00 70.69 111 A 1 
ATOM 814  N N   . HIS A 1 112 ? -2.859  2.186   -14.984 1.00 89.64 112 A 1 
ATOM 815  C CA  . HIS A 1 112 ? -2.128  3.059   -15.919 1.00 89.22 112 A 1 
ATOM 816  C C   . HIS A 1 112 ? -2.235  4.549   -15.552 1.00 89.95 112 A 1 
ATOM 817  O O   . HIS A 1 112 ? -2.330  5.421   -16.416 1.00 84.11 112 A 1 
ATOM 818  C CB  . HIS A 1 112 ? -2.536  2.764   -17.373 1.00 86.61 112 A 1 
ATOM 819  C CG  . HIS A 1 112 ? -2.327  1.329   -17.786 1.00 83.19 112 A 1 
ATOM 820  N ND1 . HIS A 1 112 ? -1.122  0.741   -18.078 1.00 71.92 112 A 1 
ATOM 821  C CD2 . HIS A 1 112 ? -3.290  0.380   -17.956 1.00 71.00 112 A 1 
ATOM 822  C CE1 . HIS A 1 112 ? -1.352  -0.535  -18.420 1.00 70.99 112 A 1 
ATOM 823  N NE2 . HIS A 1 112 ? -2.659  -0.800  -18.370 1.00 72.12 112 A 1 
ATOM 824  N N   . ALA A 1 113 ? -2.261  4.840   -14.252 1.00 89.11 113 A 1 
ATOM 825  C CA  . ALA A 1 113 ? -2.582  6.155   -13.704 1.00 89.42 113 A 1 
ATOM 826  C C   . ALA A 1 113 ? -1.418  6.816   -12.948 1.00 90.99 113 A 1 
ATOM 827  O O   . ALA A 1 113 ? -1.569  7.931   -12.436 1.00 86.86 113 A 1 
ATOM 828  C CB  . ALA A 1 113 ? -3.831  6.005   -12.828 1.00 86.37 113 A 1 
ATOM 829  N N   . LEU A 1 114 ? -0.259  6.166   -12.845 1.00 90.64 114 A 1 
ATOM 830  C CA  . LEU A 1 114 ? 0.893   6.709   -12.131 1.00 91.97 114 A 1 
ATOM 831  C C   . LEU A 1 114 ? 1.555   7.840   -12.933 1.00 92.66 114 A 1 
ATOM 832  O O   . LEU A 1 114 ? 2.150   7.615   -13.986 1.00 89.87 114 A 1 
ATOM 833  C CB  . LEU A 1 114 ? 1.884   5.582   -11.793 1.00 91.05 114 A 1 
ATOM 834  C CG  . LEU A 1 114 ? 3.099   6.069   -10.981 1.00 90.01 114 A 1 
ATOM 835  C CD1 . LEU A 1 114 ? 2.701   6.577   -9.590  1.00 85.72 114 A 1 
ATOM 836  C CD2 . LEU A 1 114 ? 4.106   4.940   -10.798 1.00 86.56 114 A 1 
ATOM 837  N N   . ASP A 1 115 ? 1.532   9.058   -12.365 1.00 94.41 115 A 1 
ATOM 838  C CA  . ASP A 1 115 ? 2.306   10.194  -12.871 1.00 94.77 115 A 1 
ATOM 839  C C   . ASP A 1 115 ? 3.729   10.204  -12.265 1.00 95.67 115 A 1 
ATOM 840  O O   . ASP A 1 115 ? 3.883   10.373  -11.048 1.00 94.58 115 A 1 
ATOM 841  C CB  . ASP A 1 115 ? 1.546   11.505  -12.606 1.00 93.17 115 A 1 
ATOM 842  C CG  . ASP A 1 115 ? 2.326   12.762  -13.029 1.00 89.92 115 A 1 
ATOM 843  O OD1 . ASP A 1 115 ? 3.407   12.644  -13.654 1.00 83.88 115 A 1 
ATOM 844  O OD2 . ASP A 1 115 ? 1.873   13.867  -12.671 1.00 83.65 115 A 1 
ATOM 845  N N   . PRO A 1 116 ? 4.795   10.082  -13.083 1.00 95.49 116 A 1 
ATOM 846  C CA  . PRO A 1 116 ? 6.177   10.145  -12.610 1.00 95.48 116 A 1 
ATOM 847  C C   . PRO A 1 116 ? 6.544   11.479  -11.950 1.00 96.03 116 A 1 
ATOM 848  O O   . PRO A 1 116 ? 7.346   11.501  -11.017 1.00 94.62 116 A 1 
ATOM 849  C CB  . PRO A 1 116 ? 7.046   9.900   -13.849 1.00 94.15 116 A 1 
ATOM 850  C CG  . PRO A 1 116 ? 6.124   9.162   -14.813 1.00 91.29 116 A 1 
ATOM 851  C CD  . PRO A 1 116 ? 4.768   9.774   -14.507 1.00 94.48 116 A 1 
ATOM 852  N N   . VAL A 1 117 ? 5.977   12.598  -12.417 1.00 95.35 117 A 1 
ATOM 853  C CA  . VAL A 1 117 ? 6.241   13.930  -11.848 1.00 94.94 117 A 1 
ATOM 854  C C   . VAL A 1 117 ? 5.655   14.011  -10.446 1.00 95.03 117 A 1 
ATOM 855  O O   . VAL A 1 117 ? 6.332   14.450  -9.511  1.00 93.32 117 A 1 
ATOM 856  C CB  . VAL A 1 117 ? 5.675   15.055  -12.738 1.00 94.02 117 A 1 
ATOM 857  C CG1 . VAL A 1 117 ? 5.963   16.439  -12.147 1.00 89.23 117 A 1 
ATOM 858  C CG2 . VAL A 1 117 ? 6.297   15.011  -14.142 1.00 89.35 117 A 1 
ATOM 859  N N   . TYR A 1 118 ? 4.433   13.522  -10.273 1.00 94.89 118 A 1 
ATOM 860  C CA  . TYR A 1 118 ? 3.808   13.433  -8.959  1.00 93.99 118 A 1 
ATOM 861  C C   . TYR A 1 118 ? 4.616   12.545  -8.007  1.00 94.93 118 A 1 
ATOM 862  O O   . TYR A 1 118 ? 4.964   12.983  -6.912  1.00 94.05 118 A 1 
ATOM 863  C CB  . TYR A 1 118 ? 2.367   12.934  -9.108  1.00 92.67 118 A 1 
ATOM 864  C CG  . TYR A 1 118 ? 1.628   12.877  -7.785  1.00 89.77 118 A 1 
ATOM 865  C CD1 . TYR A 1 118 ? 1.262   11.640  -7.218  1.00 85.36 118 A 1 
ATOM 866  C CD2 . TYR A 1 118 ? 1.328   14.075  -7.111  1.00 85.18 118 A 1 
ATOM 867  C CE1 . TYR A 1 118 ? 0.586   11.607  -5.983  1.00 84.13 118 A 1 
ATOM 868  C CE2 . TYR A 1 118 ? 0.663   14.049  -5.873  1.00 82.07 118 A 1 
ATOM 869  C CZ  . TYR A 1 118 ? 0.288   12.813  -5.312  1.00 84.15 118 A 1 
ATOM 870  O OH  . TYR A 1 118 ? -0.358  12.794  -4.112  1.00 81.89 118 A 1 
ATOM 871  N N   . ALA A 1 119 ? 5.005   11.345  -8.438  1.00 93.58 119 A 1 
ATOM 872  C CA  . ALA A 1 119 ? 5.829   10.445  -7.630  1.00 94.13 119 A 1 
ATOM 873  C C   . ALA A 1 119 ? 7.152   11.105  -7.188  1.00 94.40 119 A 1 
ATOM 874  O O   . ALA A 1 119 ? 7.511   11.047  -6.010  1.00 93.67 119 A 1 
ATOM 875  C CB  . ALA A 1 119 ? 6.065   9.163   -8.433  1.00 94.26 119 A 1 
ATOM 876  N N   . LYS A 1 120 ? 7.835   11.809  -8.101  1.00 95.16 120 A 1 
ATOM 877  C CA  . LYS A 1 120 ? 9.074   12.537  -7.807  1.00 94.50 120 A 1 
ATOM 878  C C   . LYS A 1 120 ? 8.864   13.629  -6.757  1.00 93.81 120 A 1 
ATOM 879  O O   . LYS A 1 120 ? 9.669   13.745  -5.835  1.00 91.88 120 A 1 
ATOM 880  C CB  . LYS A 1 120 ? 9.641   13.099  -9.116  1.00 93.82 120 A 1 
ATOM 881  C CG  . LYS A 1 120 ? 11.042  13.694  -8.917  1.00 85.63 120 A 1 
ATOM 882  C CD  . LYS A 1 120 ? 11.635  14.117  -10.264 1.00 84.07 120 A 1 
ATOM 883  C CE  . LYS A 1 120 ? 13.060  14.643  -10.053 1.00 75.73 120 A 1 
ATOM 884  N NZ  . LYS A 1 120 ? 13.724  14.935  -11.347 1.00 67.87 120 A 1 
ATOM 885  N N   . ASN A 1 121 ? 7.771   14.380  -6.846  1.00 93.19 121 A 1 
ATOM 886  C CA  . ASN A 1 121 ? 7.427   15.417  -5.869  1.00 91.97 121 A 1 
ATOM 887  C C   . ASN A 1 121 ? 7.153   14.851  -4.462  1.00 91.81 121 A 1 
ATOM 888  O O   . ASN A 1 121 ? 7.367   15.544  -3.472  1.00 88.90 121 A 1 
ATOM 889  C CB  . ASN A 1 121 ? 6.215   16.199  -6.384  1.00 90.76 121 A 1 
ATOM 890  C CG  . ASN A 1 121 ? 6.505   17.054  -7.604  1.00 86.23 121 A 1 
ATOM 891  O OD1 . ASN A 1 121 ? 7.633   17.387  -7.925  1.00 79.21 121 A 1 
ATOM 892  N ND2 . ASN A 1 121 ? 5.477   17.475  -8.304  1.00 78.73 121 A 1 
ATOM 893  N N   . LEU A 1 122 ? 6.734   13.593  -4.356  1.00 93.05 122 A 1 
ATOM 894  C CA  . LEU A 1 122 ? 6.577   12.881  -3.079  1.00 92.65 122 A 1 
ATOM 895  C C   . LEU A 1 122 ? 7.902   12.348  -2.506  1.00 92.97 122 A 1 
ATOM 896  O O   . LEU A 1 122 ? 7.906   11.722  -1.445  1.00 89.94 122 A 1 
ATOM 897  C CB  . LEU A 1 122 ? 5.553   11.740  -3.246  1.00 91.89 122 A 1 
ATOM 898  C CG  . LEU A 1 122 ? 4.158   12.168  -3.731  1.00 90.51 122 A 1 
ATOM 899  C CD1 . LEU A 1 122 ? 3.252   10.939  -3.793  1.00 83.87 122 A 1 
ATOM 900  C CD2 . LEU A 1 122 ? 3.503   13.190  -2.816  1.00 84.55 122 A 1 
ATOM 901  N N   . GLY A 1 123 ? 9.029   12.591  -3.187  1.00 93.02 123 A 1 
ATOM 902  C CA  . GLY A 1 123 ? 10.351  12.113  -2.779  1.00 92.84 123 A 1 
ATOM 903  C C   . GLY A 1 123 ? 10.687  10.699  -3.262  1.00 94.44 123 A 1 
ATOM 904  O O   . GLY A 1 123 ? 11.668  10.122  -2.787  1.00 92.88 123 A 1 
ATOM 905  N N   . VAL A 1 124 ? 9.911   10.141  -4.192  1.00 94.45 124 A 1 
ATOM 906  C CA  . VAL A 1 124 ? 10.237  8.868   -4.844  1.00 95.31 124 A 1 
ATOM 907  C C   . VAL A 1 124 ? 11.391  9.086   -5.822  1.00 95.70 124 A 1 
ATOM 908  O O   . VAL A 1 124 ? 11.349  9.974   -6.678  1.00 94.75 124 A 1 
ATOM 909  C CB  . VAL A 1 124 ? 9.017   8.267   -5.563  1.00 95.13 124 A 1 
ATOM 910  C CG1 . VAL A 1 124 ? 9.358   6.957   -6.283  1.00 92.15 124 A 1 
ATOM 911  C CG2 . VAL A 1 124 ? 7.881   7.964   -4.575  1.00 91.81 124 A 1 
ATOM 912  N N   . ASN A 1 125 ? 12.414  8.251   -5.725  1.00 96.40 125 A 1 
ATOM 913  C CA  . ASN A 1 125 ? 13.461  8.182   -6.736  1.00 96.48 125 A 1 
ATOM 914  C C   . ASN A 1 125 ? 12.930  7.415   -7.961  1.00 96.79 125 A 1 
ATOM 915  O O   . ASN A 1 125 ? 12.990  6.184   -8.012  1.00 96.31 125 A 1 
ATOM 916  C CB  . ASN A 1 125 ? 14.719  7.555   -6.117  1.00 96.01 125 A 1 
ATOM 917  C CG  . ASN A 1 125 ? 15.888  7.547   -7.084  1.00 95.05 125 A 1 
ATOM 918  O OD1 . ASN A 1 125 ? 15.762  7.722   -8.282  1.00 90.18 125 A 1 
ATOM 919  N ND2 . ASN A 1 125 ? 17.079  7.325   -6.586  1.00 89.40 125 A 1 
ATOM 920  N N   . THR A 1 126 ? 12.385  8.152   -8.921  1.00 96.51 126 A 1 
ATOM 921  C CA  . THR A 1 126 ? 11.764  7.597   -10.132 1.00 96.65 126 A 1 
ATOM 922  C C   . THR A 1 126 ? 12.753  6.869   -11.038 1.00 96.68 126 A 1 
ATOM 923  O O   . THR A 1 126 ? 12.362  5.906   -11.688 1.00 95.32 126 A 1 
ATOM 924  C CB  . THR A 1 126 ? 11.057  8.693   -10.938 1.00 95.58 126 A 1 
ATOM 925  O OG1 . THR A 1 126 ? 11.910  9.793   -11.167 1.00 90.69 126 A 1 
ATOM 926  C CG2 . THR A 1 126 ? 9.835   9.224   -10.184 1.00 89.29 126 A 1 
ATOM 927  N N   . ASP A 1 127 ? 14.032  7.260   -11.020 1.00 97.01 127 A 1 
ATOM 928  C CA  . ASP A 1 127 ? 15.071  6.621   -11.838 1.00 96.79 127 A 1 
ATOM 929  C C   . ASP A 1 127 ? 15.388  5.191   -11.352 1.00 96.80 127 A 1 
ATOM 930  O O   . ASP A 1 127 ? 15.846  4.348   -12.122 1.00 95.12 127 A 1 
ATOM 931  C CB  . ASP A 1 127 ? 16.347  7.480   -11.820 1.00 96.04 127 A 1 
ATOM 932  C CG  . ASP A 1 127 ? 16.138  8.921   -12.312 1.00 93.51 127 A 1 
ATOM 933  O OD1 . ASP A 1 127 ? 15.256  9.137   -13.171 1.00 87.52 127 A 1 
ATOM 934  O OD2 . ASP A 1 127 ? 16.846  9.814   -11.795 1.00 88.56 127 A 1 
ATOM 935  N N   . ASN A 1 128 ? 15.121  4.919   -10.069 1.00 96.51 128 A 1 
ATOM 936  C CA  . ASN A 1 128 ? 15.320  3.622   -9.421  1.00 96.06 128 A 1 
ATOM 937  C C   . ASN A 1 128 ? 13.994  2.954   -8.995  1.00 96.43 128 A 1 
ATOM 938  O O   . ASN A 1 128 ? 14.000  2.052   -8.152  1.00 94.47 128 A 1 
ATOM 939  C CB  . ASN A 1 128 ? 16.302  3.802   -8.249  1.00 94.22 128 A 1 
ATOM 940  C CG  . ASN A 1 128 ? 17.714  4.127   -8.706  1.00 87.89 128 A 1 
ATOM 941  O OD1 . ASN A 1 128 ? 18.291  3.478   -9.553  1.00 78.49 128 A 1 
ATOM 942  N ND2 . ASN A 1 128 ? 18.360  5.108   -8.131  1.00 78.79 128 A 1 
ATOM 943  N N   . LEU A 1 129 ? 12.862  3.405   -9.538  1.00 96.10 129 A 1 
ATOM 944  C CA  . LEU A 1 129 ? 11.568  2.760   -9.340  1.00 96.43 129 A 1 
ATOM 945  C C   . LEU A 1 129 ? 11.284  1.815   -10.512 1.00 96.70 129 A 1 
ATOM 946  O O   . LEU A 1 129 ? 11.145  2.247   -11.653 1.00 95.29 129 A 1 
ATOM 947  C CB  . LEU A 1 129 ? 10.468  3.821   -9.171  1.00 96.16 129 A 1 
ATOM 948  C CG  . LEU A 1 129 ? 9.070   3.220   -8.929  1.00 95.90 129 A 1 
ATOM 949  C CD1 . LEU A 1 129 ? 8.992   2.440   -7.614  1.00 93.07 129 A 1 
ATOM 950  C CD2 . LEU A 1 129 ? 8.017   4.327   -8.881  1.00 93.14 129 A 1 
ATOM 951  N N   . TRP A 1 130 ? 11.143  0.535   -10.222 1.00 97.54 130 A 1 
ATOM 952  C CA  . TRP A 1 130 ? 10.723  -0.439  -11.227 1.00 97.22 130 A 1 
ATOM 953  C C   . TRP A 1 130 ? 9.221   -0.323  -11.465 1.00 97.14 130 A 1 
ATOM 954  O O   . TRP A 1 130 ? 8.442   -0.444  -10.524 1.00 95.87 130 A 1 
ATOM 955  C CB  . TRP A 1 130 ? 11.120  -1.844  -10.771 1.00 96.78 130 A 1 
ATOM 956  C CG  . TRP A 1 130 ? 12.599  -2.043  -10.663 1.00 96.10 130 A 1 
ATOM 957  C CD1 . TRP A 1 130 ? 13.340  -1.841  -9.551  1.00 92.59 130 A 1 
ATOM 958  C CD2 . TRP A 1 130 ? 13.537  -2.432  -11.710 1.00 93.93 130 A 1 
ATOM 959  N NE1 . TRP A 1 130 ? 14.673  -2.077  -9.837  1.00 91.25 130 A 1 
ATOM 960  C CE2 . TRP A 1 130 ? 14.849  -2.444  -11.151 1.00 92.99 130 A 1 
ATOM 961  C CE3 . TRP A 1 130 ? 13.405  -2.772  -13.076 1.00 92.10 130 A 1 
ATOM 962  C CZ2 . TRP A 1 130 ? 15.983  -2.778  -11.919 1.00 91.97 130 A 1 
ATOM 963  C CZ3 . TRP A 1 130 ? 14.538  -3.108  -13.851 1.00 88.98 130 A 1 
ATOM 964  C CH2 . TRP A 1 130 ? 15.823  -3.112  -13.275 1.00 88.61 130 A 1 
ATOM 965  N N   . ILE A 1 131 ? 8.817   -0.120  -12.716 1.00 97.32 131 A 1 
ATOM 966  C CA  . ILE A 1 131 ? 7.401   0.007   -13.084 1.00 96.97 131 A 1 
ATOM 967  C C   . ILE A 1 131 ? 7.009   -1.142  -14.007 1.00 96.98 131 A 1 
ATOM 968  O O   . ILE A 1 131 ? 7.750   -1.506  -14.921 1.00 95.46 131 A 1 
ATOM 969  C CB  . ILE A 1 131 ? 7.076   1.397   -13.679 1.00 95.34 131 A 1 
ATOM 970  C CG1 . ILE A 1 131 ? 7.464   2.504   -12.670 1.00 82.01 131 A 1 
ATOM 971  C CG2 . ILE A 1 131 ? 5.581   1.493   -14.042 1.00 80.98 131 A 1 
ATOM 972  C CD1 . ILE A 1 131 ? 7.233   3.931   -13.177 1.00 72.81 131 A 1 
ATOM 973  N N   . SER A 1 132 ? 5.827   -1.692  -13.767 1.00 95.75 132 A 1 
ATOM 974  C CA  . SER A 1 132 ? 5.170   -2.637  -14.664 1.00 95.12 132 A 1 
ATOM 975  C C   . SER A 1 132 ? 3.740   -2.176  -14.924 1.00 95.15 132 A 1 
ATOM 976  O O   . SER A 1 132 ? 3.013   -1.904  -13.972 1.00 93.67 132 A 1 
ATOM 977  C CB  . SER A 1 132 ? 5.178   -4.031  -14.043 1.00 94.08 132 A 1 
ATOM 978  O OG  . SER A 1 132 ? 4.561   -4.934  -14.935 1.00 85.17 132 A 1 
ATOM 979  N N   . GLN A 1 133 ? 3.349   -2.134  -16.189 1.00 94.62 133 A 1 
ATOM 980  C CA  . GLN A 1 133 ? 1.983   -1.847  -16.634 1.00 94.33 133 A 1 
ATOM 981  C C   . GLN A 1 133 ? 1.421   -3.107  -17.309 1.00 93.96 133 A 1 
ATOM 982  O O   . GLN A 1 133 ? 1.647   -3.317  -18.499 1.00 91.63 133 A 1 
ATOM 983  C CB  . GLN A 1 133 ? 1.986   -0.615  -17.550 1.00 92.99 133 A 1 
ATOM 984  C CG  . GLN A 1 133 ? 2.255   0.660   -16.738 1.00 88.83 133 A 1 
ATOM 985  C CD  . GLN A 1 133 ? 2.234   1.931   -17.574 1.00 87.98 133 A 1 
ATOM 986  O OE1 . GLN A 1 133 ? 2.521   1.943   -18.763 1.00 81.47 133 A 1 
ATOM 987  N NE2 . GLN A 1 133 ? 1.932   3.056   -16.963 1.00 79.03 133 A 1 
ATOM 988  N N   . PRO A 1 134 ? 0.801   -4.011  -16.538 1.00 92.67 134 A 1 
ATOM 989  C CA  . PRO A 1 134 ? 0.270   -5.261  -17.064 1.00 91.56 134 A 1 
ATOM 990  C C   . PRO A 1 134 ? -1.006  -5.025  -17.882 1.00 90.22 134 A 1 
ATOM 991  O O   . PRO A 1 134 ? -1.853  -4.216  -17.509 1.00 85.90 134 A 1 
ATOM 992  C CB  . PRO A 1 134 ? -0.004  -6.118  -15.829 1.00 90.55 134 A 1 
ATOM 993  C CG  . PRO A 1 134 ? -0.342  -5.083  -14.758 1.00 89.89 134 A 1 
ATOM 994  C CD  . PRO A 1 134 ? 0.579   -3.920  -15.101 1.00 91.89 134 A 1 
ATOM 995  N N   . ASP A 1 135 ? -1.191  -5.820  -18.931 1.00 89.92 135 A 1 
ATOM 996  C CA  . ASP A 1 135 ? -2.403  -5.780  -19.765 1.00 88.39 135 A 1 
ATOM 997  C C   . ASP A 1 135 ? -3.608  -6.461  -19.095 1.00 86.83 135 A 1 
ATOM 998  O O   . ASP A 1 135 ? -4.764  -6.195  -19.426 1.00 82.69 135 A 1 
ATOM 999  C CB  . ASP A 1 135 ? -2.127  -6.486  -21.100 1.00 87.32 135 A 1 
ATOM 1000 C CG  . ASP A 1 135 ? -0.959  -5.884  -21.879 1.00 83.49 135 A 1 
ATOM 1001 O OD1 . ASP A 1 135 ? -1.021  -4.674  -22.167 1.00 78.23 135 A 1 
ATOM 1002 O OD2 . ASP A 1 135 ? -0.029  -6.661  -22.182 1.00 78.26 135 A 1 
ATOM 1003 N N   . THR A 1 136 ? -3.349  -7.394  -18.166 1.00 85.09 136 A 1 
ATOM 1004 C CA  . THR A 1 136 ? -4.390  -8.164  -17.474 1.00 84.45 136 A 1 
ATOM 1005 C C   . THR A 1 136 ? -4.107  -8.284  -15.980 1.00 84.72 136 A 1 
ATOM 1006 O O   . THR A 1 136 ? -2.960  -8.259  -15.525 1.00 82.04 136 A 1 
ATOM 1007 C CB  . THR A 1 136 ? -4.592  -9.565  -18.075 1.00 82.32 136 A 1 
ATOM 1008 O OG1 . THR A 1 136 ? -3.504  -10.405 -17.771 1.00 78.06 136 A 1 
ATOM 1009 C CG2 . THR A 1 136 ? -4.782  -9.576  -19.586 1.00 77.52 136 A 1 
ATOM 1010 N N   . GLY A 1 137 ? -5.175  -8.494  -15.202 1.00 82.46 137 A 1 
ATOM 1011 C CA  . GLY A 1 137 ? -5.058  -8.719  -13.764 1.00 80.53 137 A 1 
ATOM 1012 C C   . GLY A 1 137 ? -4.297  -9.994  -13.398 1.00 83.11 137 A 1 
ATOM 1013 O O   . GLY A 1 137 ? -3.570  -10.025 -12.403 1.00 81.53 137 A 1 
ATOM 1014 N N   . GLU A 1 138 ? -4.414  -11.041 -14.208 1.00 81.71 138 A 1 
ATOM 1015 C CA  . GLU A 1 138 ? -3.654  -12.283 -14.016 1.00 82.72 138 A 1 
ATOM 1016 C C   . GLU A 1 138 ? -2.153  -12.032 -14.181 1.00 85.21 138 A 1 
ATOM 1017 O O   . GLU A 1 138 ? -1.365  -12.393 -13.301 1.00 83.50 138 A 1 
ATOM 1018 C CB  . GLU A 1 138 ? -4.146  -13.363 -14.994 1.00 79.67 138 A 1 
ATOM 1019 C CG  . GLU A 1 138 ? -5.596  -13.785 -14.688 1.00 71.12 138 A 1 
ATOM 1020 C CD  . GLU A 1 138 ? -6.141  -14.873 -15.624 1.00 68.51 138 A 1 
ATOM 1021 O OE1 . GLU A 1 138 ? -7.267  -15.352 -15.330 1.00 61.56 138 A 1 
ATOM 1022 O OE2 . GLU A 1 138 ? -5.465  -15.225 -16.609 1.00 61.91 138 A 1 
ATOM 1023 N N   . GLN A 1 139 ? -1.763  -11.309 -15.231 1.00 87.03 139 A 1 
ATOM 1024 C CA  . GLN A 1 139 ? -0.378  -10.903 -15.468 1.00 88.50 139 A 1 
ATOM 1025 C C   . GLN A 1 139 ? 0.166   -10.044 -14.316 1.00 89.86 139 A 1 
ATOM 1026 O O   . GLN A 1 139 ? 1.294   -10.258 -13.864 1.00 88.81 139 A 1 
ATOM 1027 C CB  . GLN A 1 139 ? -0.325  -10.149 -16.800 1.00 87.13 139 A 1 
ATOM 1028 C CG  . GLN A 1 139 ? 1.102   -9.846  -17.271 1.00 79.38 139 A 1 
ATOM 1029 C CD  . GLN A 1 139 ? 1.109   -8.936  -18.496 1.00 79.09 139 A 1 
ATOM 1030 O OE1 . GLN A 1 139 ? 0.152   -8.246  -18.784 1.00 74.21 139 A 1 
ATOM 1031 N NE2 . GLN A 1 139 ? 2.180   -8.859  -19.240 1.00 72.37 139 A 1 
ATOM 1032 N N   . ALA A 1 140 ? -0.635  -9.120  -13.777 1.00 88.49 140 A 1 
ATOM 1033 C CA  . ALA A 1 140 ? -0.254  -8.312  -12.617 1.00 88.90 140 A 1 
ATOM 1034 C C   . ALA A 1 140 ? 0.092   -9.173  -11.393 1.00 90.13 140 A 1 
ATOM 1035 O O   . ALA A 1 140 ? 1.095   -8.930  -10.710 1.00 89.70 140 A 1 
ATOM 1036 C CB  . ALA A 1 140 ? -1.396  -7.339  -12.293 1.00 88.45 140 A 1 
ATOM 1037 N N   . LEU A 1 141 ? -0.702  -10.216 -11.119 1.00 89.57 141 A 1 
ATOM 1038 C CA  . LEU A 1 141 ? -0.450  -11.157 -10.024 1.00 89.51 141 A 1 
ATOM 1039 C C   . LEU A 1 141 ? 0.793   -12.022 -10.272 1.00 90.75 141 A 1 
ATOM 1040 O O   . LEU A 1 141 ? 1.566   -12.239 -9.335  1.00 90.08 141 A 1 
ATOM 1041 C CB  . LEU A 1 141 ? -1.687  -12.039 -9.793  1.00 87.81 141 A 1 
ATOM 1042 C CG  . LEU A 1 141 ? -2.889  -11.312 -9.163  1.00 82.07 141 A 1 
ATOM 1043 C CD1 . LEU A 1 141 ? -4.084  -12.267 -9.122  1.00 78.35 141 A 1 
ATOM 1044 C CD2 . LEU A 1 141 ? -2.603  -10.853 -7.729  1.00 77.31 141 A 1 
ATOM 1045 N N   . GLU A 1 142 ? 1.021   -12.482 -11.495 1.00 90.16 142 A 1 
ATOM 1046 C CA  . GLU A 1 142 ? 2.209   -13.269 -11.852 1.00 90.62 142 A 1 
ATOM 1047 C C   . GLU A 1 142 ? 3.506   -12.456 -11.731 1.00 91.95 142 A 1 
ATOM 1048 O O   . GLU A 1 142 ? 4.500   -12.936 -11.176 1.00 90.85 142 A 1 
ATOM 1049 C CB  . GLU A 1 142 ? 2.089   -13.806 -13.281 1.00 89.38 142 A 1 
ATOM 1050 C CG  . GLU A 1 142 ? 1.065   -14.940 -13.401 1.00 79.93 142 A 1 
ATOM 1051 C CD  . GLU A 1 142 ? 1.059   -15.594 -14.788 1.00 77.20 142 A 1 
ATOM 1052 O OE1 . GLU A 1 142 ? 0.423   -16.670 -14.893 1.00 69.24 142 A 1 
ATOM 1053 O OE2 . GLU A 1 142 ? 1.758   -15.090 -15.693 1.00 69.48 142 A 1 
ATOM 1054 N N   . ILE A 1 143 ? 3.489   -11.209 -12.194 1.00 93.25 143 A 1 
ATOM 1055 C CA  . ILE A 1 143 ? 4.608   -10.271 -12.040 1.00 93.98 143 A 1 
ATOM 1056 C C   . ILE A 1 143 ? 4.868   -10.019 -10.558 1.00 94.65 143 A 1 
ATOM 1057 O O   . ILE A 1 143 ? 5.996   -10.178 -10.091 1.00 94.24 143 A 1 
ATOM 1058 C CB  . ILE A 1 143 ? 4.329   -8.964  -12.816 1.00 93.80 143 A 1 
ATOM 1059 C CG1 . ILE A 1 143 ? 4.376   -9.250  -14.337 1.00 92.00 143 A 1 
ATOM 1060 C CG2 . ILE A 1 143 ? 5.351   -7.874  -12.450 1.00 92.03 143 A 1 
ATOM 1061 C CD1 . ILE A 1 143 ? 3.766   -8.139  -15.188 1.00 87.44 143 A 1 
ATOM 1062 N N   . THR A 1 144 ? 3.818   -9.712  -9.792  1.00 93.46 144 A 1 
ATOM 1063 C CA  . THR A 1 144 ? 3.909   -9.505  -8.341  1.00 93.48 144 A 1 
ATOM 1064 C C   . THR A 1 144 ? 4.500   -10.729 -7.641  1.00 93.91 144 A 1 
ATOM 1065 O O   . THR A 1 144 ? 5.411   -10.600 -6.819  1.00 93.04 144 A 1 
ATOM 1066 C CB  . THR A 1 144 ? 2.532   -9.186  -7.750  1.00 93.00 144 A 1 
ATOM 1067 O OG1 . THR A 1 144 ? 2.020   -8.010  -8.322  1.00 88.99 144 A 1 
ATOM 1068 C CG2 . THR A 1 144 ? 2.585   -8.941  -6.245  1.00 89.79 144 A 1 
ATOM 1069 N N   . GLU A 1 145 ? 4.035   -11.933 -7.974  1.00 93.44 145 A 1 
ATOM 1070 C CA  . GLU A 1 145 ? 4.572   -13.165 -7.403  1.00 92.70 145 A 1 
ATOM 1071 C C   . GLU A 1 145 ? 6.057   -13.347 -7.732  1.00 93.29 145 A 1 
ATOM 1072 O O   . GLU A 1 145 ? 6.843   -13.730 -6.856  1.00 92.31 145 A 1 
ATOM 1073 C CB  . GLU A 1 145 ? 3.770   -14.386 -7.897  1.00 91.18 145 A 1 
ATOM 1074 C CG  . GLU A 1 145 ? 4.128   -15.604 -7.039  1.00 83.33 145 A 1 
ATOM 1075 C CD  . GLU A 1 145 ? 3.731   -16.946 -7.637  1.00 80.96 145 A 1 
ATOM 1076 O OE1 . GLU A 1 145 ? 4.534   -17.910 -7.484  1.00 73.37 145 A 1 
ATOM 1077 O OE2 . GLU A 1 145 ? 2.613   -17.161 -8.139  1.00 74.18 145 A 1 
ATOM 1078 N N   . SER A 1 146 ? 6.443   -13.055 -8.972  1.00 93.48 146 A 1 
ATOM 1079 C CA  . SER A 1 146 ? 7.826   -13.171 -9.439  1.00 94.06 146 A 1 
ATOM 1080 C C   . SER A 1 146 ? 8.750   -12.191 -8.712  1.00 94.61 146 A 1 
ATOM 1081 O O   . SER A 1 146 ? 9.818   -12.589 -8.237  1.00 93.65 146 A 1 
ATOM 1082 C CB  . SER A 1 146 ? 7.885   -12.966 -10.952 1.00 93.75 146 A 1 
ATOM 1083 O OG  . SER A 1 146 ? 7.135   -13.988 -11.578 1.00 83.84 146 A 1 
ATOM 1084 N N   . LEU A 1 147 ? 8.305   -10.944 -8.527  1.00 95.22 147 A 1 
ATOM 1085 C CA  . LEU A 1 147 ? 9.021   -9.925  -7.753  1.00 95.30 147 A 1 
ATOM 1086 C C   . LEU A 1 147 ? 9.176   -10.332 -6.283  1.00 95.37 147 A 1 
ATOM 1087 O O   . LEU A 1 147 ? 10.279  -10.273 -5.739  1.00 94.30 147 A 1 
ATOM 1088 C CB  . LEU A 1 147 ? 8.281   -8.582  -7.867  1.00 95.34 147 A 1 
ATOM 1089 C CG  . LEU A 1 147 ? 8.341   -7.911  -9.252  1.00 94.39 147 A 1 
ATOM 1090 C CD1 . LEU A 1 147 ? 7.404   -6.700  -9.262  1.00 92.46 147 A 1 
ATOM 1091 C CD2 . LEU A 1 147 ? 9.751   -7.435  -9.599  1.00 92.32 147 A 1 
ATOM 1092 N N   . VAL A 1 148 ? 8.105   -10.818 -5.644  1.00 95.65 148 A 1 
ATOM 1093 C CA  . VAL A 1 148 ? 8.165   -11.314 -4.254  1.00 94.87 148 A 1 
ATOM 1094 C C   . VAL A 1 148 ? 9.119   -12.503 -4.133  1.00 94.51 148 A 1 
ATOM 1095 O O   . VAL A 1 148 ? 9.915   -12.578 -3.193  1.00 92.68 148 A 1 
ATOM 1096 C CB  . VAL A 1 148 ? 6.766   -11.701 -3.740  1.00 93.79 148 A 1 
ATOM 1097 C CG1 . VAL A 1 148 ? 6.819   -12.371 -2.358  1.00 89.03 148 A 1 
ATOM 1098 C CG2 . VAL A 1 148 ? 5.863   -10.478 -3.583  1.00 89.70 148 A 1 
ATOM 1099 N N   . ARG A 1 149 ? 9.061   -13.442 -5.080  1.00 94.52 149 A 1 
ATOM 1100 C CA  . ARG A 1 149 ? 9.893   -14.652 -5.093  1.00 94.01 149 A 1 
ATOM 1101 C C   . ARG A 1 149 ? 11.376  -14.342 -5.294  1.00 93.78 149 A 1 
ATOM 1102 O O   . ARG A 1 149 ? 12.203  -15.067 -4.750  1.00 91.21 149 A 1 
ATOM 1103 C CB  . ARG A 1 149 ? 9.358   -15.596 -6.176  1.00 92.57 149 A 1 
ATOM 1104 C CG  . ARG A 1 149 ? 10.083  -16.949 -6.223  1.00 83.99 149 A 1 
ATOM 1105 C CD  . ARG A 1 149 ? 9.561   -17.792 -7.393  1.00 82.60 149 A 1 
ATOM 1106 N NE  . ARG A 1 149 ? 8.118   -18.108 -7.245  1.00 73.69 149 A 1 
ATOM 1107 C CZ  . ARG A 1 149 ? 7.592   -19.143 -6.626  1.00 69.21 149 A 1 
ATOM 1108 N NH1 . ARG A 1 149 ? 8.334   -20.091 -6.121  1.00 59.12 149 A 1 
ATOM 1109 N NH2 . ARG A 1 149 ? 6.306   -19.240 -6.500  1.00 59.68 149 A 1 
ATOM 1110 N N   . SER A 1 150 ? 11.704  -13.284 -6.035  1.00 93.76 150 A 1 
ATOM 1111 C CA  . SER A 1 150 ? 13.092  -12.857 -6.242  1.00 93.33 150 A 1 
ATOM 1112 C C   . SER A 1 150 ? 13.791  -12.476 -4.934  1.00 92.83 150 A 1 
ATOM 1113 O O   . SER A 1 150 ? 15.005  -12.619 -4.824  1.00 89.31 150 A 1 
ATOM 1114 C CB  . SER A 1 150 ? 13.155  -11.685 -7.227  1.00 92.96 150 A 1 
ATOM 1115 O OG  . SER A 1 150 ? 12.813  -10.465 -6.596  1.00 87.18 150 A 1 
ATOM 1116 N N   . GLY A 1 151 ? 13.028  -11.984 -3.938  1.00 93.16 151 A 1 
ATOM 1117 C CA  . GLY A 1 151 ? 13.557  -11.474 -2.672  1.00 92.21 151 A 1 
ATOM 1118 C C   . GLY A 1 151 ? 14.377  -10.185 -2.806  1.00 93.48 151 A 1 
ATOM 1119 O O   . GLY A 1 151 ? 14.931  -9.727  -1.810  1.00 90.59 151 A 1 
ATOM 1120 N N   . ALA A 1 152 ? 14.461  -9.606  -4.009  1.00 95.06 152 A 1 
ATOM 1121 C CA  . ALA A 1 152 ? 15.287  -8.434  -4.299  1.00 95.47 152 A 1 
ATOM 1122 C C   . ALA A 1 152 ? 14.582  -7.100  -4.012  1.00 96.21 152 A 1 
ATOM 1123 O O   . ALA A 1 152 ? 15.237  -6.064  -3.938  1.00 93.90 152 A 1 
ATOM 1124 C CB  . ALA A 1 152 ? 15.726  -8.526  -5.766  1.00 94.01 152 A 1 
ATOM 1125 N N   . VAL A 1 153 ? 13.255  -7.112  -3.885  1.00 96.50 153 A 1 
ATOM 1126 C CA  . VAL A 1 153 ? 12.437  -5.900  -3.765  1.00 96.81 153 A 1 
ATOM 1127 C C   . VAL A 1 153 ? 11.949  -5.731  -2.330  1.00 96.63 153 A 1 
ATOM 1128 O O   . VAL A 1 153 ? 11.364  -6.647  -1.753  1.00 94.85 153 A 1 
ATOM 1129 C CB  . VAL A 1 153 ? 11.269  -5.919  -4.770  1.00 96.05 153 A 1 
ATOM 1130 C CG1 . VAL A 1 153 ? 10.552  -4.568  -4.793  1.00 92.18 153 A 1 
ATOM 1131 C CG2 . VAL A 1 153 ? 11.740  -6.212  -6.202  1.00 91.32 153 A 1 
ATOM 1132 N N   . ASP A 1 154 ? 12.158  -4.549  -1.748  1.00 97.16 154 A 1 
ATOM 1133 C CA  . ASP A 1 154 ? 11.732  -4.215  -0.388  1.00 96.99 154 A 1 
ATOM 1134 C C   . ASP A 1 154 ? 10.251  -3.828  -0.317  1.00 97.30 154 A 1 
ATOM 1135 O O   . ASP A 1 154 ? 9.559   -4.204  0.630   1.00 95.82 154 A 1 
ATOM 1136 C CB  . ASP A 1 154 ? 12.577  -3.057  0.142   1.00 95.91 154 A 1 
ATOM 1137 C CG  . ASP A 1 154 ? 14.002  -3.491  0.445   1.00 94.26 154 A 1 
ATOM 1138 O OD1 . ASP A 1 154 ? 14.206  -3.933  1.607   1.00 88.36 154 A 1 
ATOM 1139 O OD2 . ASP A 1 154 ? 14.859  -3.340  -0.445  1.00 88.66 154 A 1 
ATOM 1140 N N   . VAL A 1 155 ? 9.761   -3.075  -1.309  1.00 97.29 155 A 1 
ATOM 1141 C CA  . VAL A 1 155 ? 8.361   -2.640  -1.400  1.00 97.84 155 A 1 
ATOM 1142 C C   . VAL A 1 155 ? 7.821   -2.899  -2.797  1.00 98.07 155 A 1 
ATOM 1143 O O   . VAL A 1 155 ? 8.406   -2.470  -3.784  1.00 97.07 155 A 1 
ATOM 1144 C CB  . VAL A 1 155 ? 8.187   -1.156  -1.026  1.00 96.78 155 A 1 
ATOM 1145 C CG1 . VAL A 1 155 ? 6.721   -0.707  -1.127  1.00 92.04 155 A 1 
ATOM 1146 C CG2 . VAL A 1 155 ? 8.632   -0.898  0.412   1.00 92.15 155 A 1 
ATOM 1147 N N   . ILE A 1 156 ? 6.671   -3.553  -2.868  1.00 97.76 156 A 1 
ATOM 1148 C CA  . ILE A 1 156 ? 5.889   -3.716  -4.094  1.00 97.64 156 A 1 
ATOM 1149 C C   . ILE A 1 156 ? 4.523   -3.082  -3.857  1.00 97.74 156 A 1 
ATOM 1150 O O   . ILE A 1 156 ? 3.839   -3.436  -2.896  1.00 97.17 156 A 1 
ATOM 1151 C CB  . ILE A 1 156 ? 5.771   -5.200  -4.504  1.00 97.06 156 A 1 
ATOM 1152 C CG1 . ILE A 1 156 ? 7.163   -5.847  -4.691  1.00 95.64 156 A 1 
ATOM 1153 C CG2 . ILE A 1 156 ? 4.938   -5.333  -5.796  1.00 95.86 156 A 1 
ATOM 1154 C CD1 . ILE A 1 156 ? 7.116   -7.371  -4.802  1.00 92.73 156 A 1 
ATOM 1155 N N   . VAL A 1 157 ? 4.120   -2.172  -4.731  1.00 97.39 157 A 1 
ATOM 1156 C CA  . VAL A 1 157 ? 2.774   -1.590  -4.758  1.00 97.26 157 A 1 
ATOM 1157 C C   . VAL A 1 157 ? 2.028   -2.155  -5.956  1.00 96.88 157 A 1 
ATOM 1158 O O   . VAL A 1 157 ? 2.583   -2.204  -7.045  1.00 96.02 157 A 1 
ATOM 1159 C CB  . VAL A 1 157 ? 2.818   -0.054  -4.793  1.00 97.09 157 A 1 
ATOM 1160 C CG1 . VAL A 1 157 ? 1.402   0.540   -4.747  1.00 95.75 157 A 1 
ATOM 1161 C CG2 . VAL A 1 157 ? 3.603   0.514   -3.603  1.00 95.79 157 A 1 
ATOM 1162 N N   . VAL A 1 158 ? 0.775   -2.561  -5.757  1.00 95.78 158 A 1 
ATOM 1163 C CA  . VAL A 1 158 ? -0.148  -2.968  -6.825  1.00 94.96 158 A 1 
ATOM 1164 C C   . VAL A 1 158 ? -1.336  -2.015  -6.802  1.00 94.60 158 A 1 
ATOM 1165 O O   . VAL A 1 158 ? -2.132  -2.044  -5.859  1.00 93.17 158 A 1 
ATOM 1166 C CB  . VAL A 1 158 ? -0.599  -4.433  -6.669  1.00 93.99 158 A 1 
ATOM 1167 C CG1 . VAL A 1 158 ? -1.482  -4.872  -7.841  1.00 92.14 158 A 1 
ATOM 1168 C CG2 . VAL A 1 158 ? 0.592   -5.399  -6.582  1.00 92.41 158 A 1 
ATOM 1169 N N   . ASP A 1 159 ? -1.439  -1.167  -7.817  1.00 94.17 159 A 1 
ATOM 1170 C CA  . ASP A 1 159 ? -2.509  -0.176  -7.986  1.00 93.75 159 A 1 
ATOM 1171 C C   . ASP A 1 159 ? -3.310  -0.501  -9.260  1.00 92.39 159 A 1 
ATOM 1172 O O   . ASP A 1 159 ? -2.823  -0.276  -10.365 1.00 86.71 159 A 1 
ATOM 1173 C CB  . ASP A 1 159 ? -1.923  1.254   -8.010  1.00 92.79 159 A 1 
ATOM 1174 C CG  . ASP A 1 159 ? -2.944  2.336   -7.613  1.00 91.32 159 A 1 
ATOM 1175 O OD1 . ASP A 1 159 ? -4.094  1.970   -7.266  1.00 85.95 159 A 1 
ATOM 1176 O OD2 . ASP A 1 159 ? -2.531  3.511   -7.447  1.00 85.54 159 A 1 
ATOM 1177 N N   . SER A 1 160 ? -4.460  -1.107  -9.189  1.00 86.02 160 A 1 
ATOM 1178 C CA  . SER A 1 160 ? -5.192  -1.530  -8.003  1.00 85.95 160 A 1 
ATOM 1179 C C   . SER A 1 160 ? -5.757  -2.950  -8.109  1.00 84.99 160 A 1 
ATOM 1180 O O   . SER A 1 160 ? -5.756  -3.585  -9.166  1.00 78.40 160 A 1 
ATOM 1181 C CB  . SER A 1 160 ? -6.309  -0.522  -7.704  1.00 82.49 160 A 1 
ATOM 1182 O OG  . SER A 1 160 ? -7.455  -0.772  -8.479  1.00 75.20 160 A 1 
ATOM 1183 N N   . VAL A 1 161 ? -6.303  -3.448  -6.994  1.00 83.98 161 A 1 
ATOM 1184 C CA  . VAL A 1 161 ? -7.047  -4.725  -6.970  1.00 81.92 161 A 1 
ATOM 1185 C C   . VAL A 1 161 ? -8.279  -4.690  -7.878  1.00 80.45 161 A 1 
ATOM 1186 O O   . VAL A 1 161 ? -8.712  -5.741  -8.353  1.00 73.39 161 A 1 
ATOM 1187 C CB  . VAL A 1 161 ? -7.467  -5.079  -5.534  1.00 79.25 161 A 1 
ATOM 1188 C CG1 . VAL A 1 161 ? -8.259  -6.391  -5.428  1.00 71.07 161 A 1 
ATOM 1189 C CG2 . VAL A 1 161 ? -6.245  -5.237  -4.628  1.00 72.87 161 A 1 
ATOM 1190 N N   . ALA A 1 162 ? -8.846  -3.511  -8.130  1.00 76.91 162 A 1 
ATOM 1191 C CA  . ALA A 1 162 ? -9.979  -3.372  -9.045  1.00 71.41 162 A 1 
ATOM 1192 C C   . ALA A 1 162 ? -9.601  -3.768  -10.481 1.00 70.57 162 A 1 
ATOM 1193 O O   . ALA A 1 162 ? -10.377 -4.469  -11.127 1.00 66.14 162 A 1 
ATOM 1194 C CB  . ALA A 1 162 ? -10.522 -1.946  -8.961  1.00 67.94 162 A 1 
ATOM 1195 N N   . ALA A 1 163 ? -8.389  -3.431  -10.931 1.00 71.70 163 A 1 
ATOM 1196 C CA  . ALA A 1 163 ? -7.874  -3.847  -12.240 1.00 68.41 163 A 1 
ATOM 1197 C C   . ALA A 1 163 ? -7.617  -5.364  -12.350 1.00 70.01 163 A 1 
ATOM 1198 O O   . ALA A 1 163 ? -7.581  -5.916  -13.447 1.00 65.43 163 A 1 
ATOM 1199 C CB  . ALA A 1 163 ? -6.607  -3.043  -12.519 1.00 64.33 163 A 1 
ATOM 1200 N N   . LEU A 1 164 ? -7.509  -6.064  -11.212 1.00 68.12 164 A 1 
ATOM 1201 C CA  . LEU A 1 164 ? -7.425  -7.532  -11.167 1.00 65.27 164 A 1 
ATOM 1202 C C   . LEU A 1 164 ? -8.790  -8.217  -11.327 1.00 67.11 164 A 1 
ATOM 1203 O O   . LEU A 1 164 ? -8.886  -9.445  -11.314 1.00 62.59 164 A 1 
ATOM 1204 C CB  . LEU A 1 164 ? -6.755  -7.989  -9.855  1.00 60.74 164 A 1 
ATOM 1205 C CG  . LEU A 1 164 ? -5.455  -7.269  -9.459  1.00 57.40 164 A 1 
ATOM 1206 C CD1 . LEU A 1 164 ? -4.894  -7.887  -8.178  1.00 54.51 164 A 1 
ATOM 1207 C CD2 . LEU A 1 164 ? -4.383  -7.354  -10.531 1.00 52.25 164 A 1 
ATOM 1208 N N   . THR A 1 165 ? -9.853  -7.424  -11.395 1.00 67.55 165 A 1 
ATOM 1209 C CA  . THR A 1 165 ? -11.230 -7.909  -11.430 1.00 65.77 165 A 1 
ATOM 1210 C C   . THR A 1 165 ? -11.751 -7.867  -12.867 1.00 66.91 165 A 1 
ATOM 1211 O O   . THR A 1 165 ? -11.618 -6.833  -13.518 1.00 63.95 165 A 1 
ATOM 1212 C CB  . THR A 1 165 ? -12.109 -7.068  -10.498 1.00 61.06 165 A 1 
ATOM 1213 O OG1 . THR A 1 165 ? -11.557 -7.087  -9.197  1.00 54.00 165 A 1 
ATOM 1214 C CG2 . THR A 1 165 ? -13.520 -7.608  -10.387 1.00 55.35 165 A 1 
ATOM 1215 N N   . PRO A 1 166 ? -12.357 -8.949  -13.373 1.00 66.70 166 A 1 
ATOM 1216 C CA  . PRO A 1 166 ? -12.939 -8.957  -14.714 1.00 64.05 166 A 1 
ATOM 1217 C C   . PRO A 1 166 ? -13.997 -7.860  -14.895 1.00 65.49 166 A 1 
ATOM 1218 O O   . PRO A 1 166 ? -14.807 -7.631  -13.999 1.00 63.38 166 A 1 
ATOM 1219 C CB  . PRO A 1 166 ? -13.547 -10.348 -14.892 1.00 60.16 166 A 1 
ATOM 1220 C CG  . PRO A 1 166 ? -12.736 -11.216 -13.935 1.00 58.56 166 A 1 
ATOM 1221 C CD  . PRO A 1 166 ? -12.442 -10.274 -12.779 1.00 61.75 166 A 1 
ATOM 1222 N N   . GLN A 1 167 ? -14.041 -7.236  -16.069 1.00 61.08 167 A 1 
ATOM 1223 C CA  . GLN A 1 167 ? -15.020 -6.180  -16.362 1.00 61.63 167 A 1 
ATOM 1224 C C   . GLN A 1 167 ? -16.468 -6.648  -16.171 1.00 64.83 167 A 1 
ATOM 1225 O O   . GLN A 1 167 ? -17.267 -5.942  -15.565 1.00 61.97 167 A 1 
ATOM 1226 C CB  . GLN A 1 167 ? -14.814 -5.642  -17.788 1.00 57.92 167 A 1 
ATOM 1227 C CG  . GLN A 1 167 ? -13.558 -4.774  -17.925 1.00 53.95 167 A 1 
ATOM 1228 C CD  . GLN A 1 167 ? -13.583 -3.497  -17.076 1.00 49.11 167 A 1 
ATOM 1229 O OE1 . GLN A 1 167 ? -14.581 -3.093  -16.513 1.00 45.28 167 A 1 
ATOM 1230 N NE2 . GLN A 1 167 ? -12.479 -2.809  -16.927 1.00 41.46 167 A 1 
ATOM 1231 N N   . ALA A 1 168 ? -16.772 -7.893  -16.548 1.00 61.34 168 A 1 
ATOM 1232 C CA  . ALA A 1 168 ? -18.097 -8.482  -16.340 1.00 59.50 168 A 1 
ATOM 1233 C C   . ALA A 1 168 ? -18.531 -8.527  -14.856 1.00 62.48 168 A 1 
ATOM 1234 O O   . ALA A 1 168 ? -19.721 -8.484  -14.558 1.00 59.61 168 A 1 
ATOM 1235 C CB  . ALA A 1 168 ? -18.075 -9.879  -16.962 1.00 55.72 168 A 1 
ATOM 1236 N N   . GLU A 1 169 ? -17.581 -8.601  -13.891 1.00 65.17 169 A 1 
ATOM 1237 C CA  . GLU A 1 169 ? -17.912 -8.478  -12.463 1.00 66.16 169 A 1 
ATOM 1238 C C   . GLU A 1 169 ? -18.245 -7.027  -12.093 1.00 69.24 169 A 1 
ATOM 1239 O O   . GLU A 1 169 ? -19.164 -6.781  -11.307 1.00 67.22 169 A 1 
ATOM 1240 C CB  . GLU A 1 169 ? -16.759 -9.014  -11.587 1.00 64.59 169 A 1 
ATOM 1241 C CG  . GLU A 1 169 ? -17.082 -8.944  -10.083 1.00 57.21 169 A 1 
ATOM 1242 C CD  . GLU A 1 169 ? -15.955 -9.409  -9.157  1.00 57.62 169 A 1 
ATOM 1243 O OE1 . GLU A 1 169 ? -15.998 -9.062  -7.948  1.00 53.26 169 A 1 
ATOM 1244 O OE2 . GLU A 1 169 ? -15.058 -10.178 -9.566  1.00 58.47 169 A 1 
ATOM 1245 N N   . ILE A 1 170 ? -17.504 -6.073  -12.654 1.00 62.95 170 A 1 
ATOM 1246 C CA  . ILE A 1 170 ? -17.688 -4.641  -12.383 1.00 62.03 170 A 1 
ATOM 1247 C C   . ILE A 1 170 ? -19.040 -4.156  -12.921 1.00 62.89 170 A 1 
ATOM 1248 O O   . ILE A 1 170 ? -19.719 -3.358  -12.268 1.00 60.09 170 A 1 
ATOM 1249 C CB  . ILE A 1 170 ? -16.505 -3.829  -12.974 1.00 59.09 170 A 1 
ATOM 1250 C CG1 . ILE A 1 170 ? -15.166 -4.282  -12.337 1.00 55.63 170 A 1 
ATOM 1251 C CG2 . ILE A 1 170 ? -16.712 -2.320  -12.763 1.00 54.06 170 A 1 
ATOM 1252 C CD1 . ILE A 1 170 ? -13.918 -3.622  -12.942 1.00 49.25 170 A 1 
ATOM 1253 N N   . GLU A 1 171 ? -19.422 -4.659  -14.087 1.00 54.33 171 A 1 
ATOM 1254 C CA  . GLU A 1 171 ? -20.684 -4.362  -14.777 1.00 56.35 171 A 1 
ATOM 1255 C C   . GLU A 1 171 ? -21.879 -5.135  -14.190 1.00 57.75 171 A 1 
ATOM 1256 O O   . GLU A 1 171 ? -23.026 -4.746  -14.393 1.00 53.77 171 A 1 
ATOM 1257 C CB  . GLU A 1 171 ? -20.492 -4.625  -16.280 1.00 53.90 171 A 1 
ATOM 1258 C CG  . GLU A 1 171 ? -19.521 -3.594  -16.899 1.00 50.34 171 A 1 
ATOM 1259 C CD  . GLU A 1 171 ? -19.110 -3.883  -18.356 1.00 46.54 171 A 1 
ATOM 1260 O OE1 . GLU A 1 171 ? -18.317 -3.063  -18.886 1.00 42.59 171 A 1 
ATOM 1261 O OE2 . GLU A 1 171 ? -19.523 -4.919  -18.910 1.00 45.39 171 A 1 
ATOM 1262 N N   . GLY A 1 172 ? -21.619 -6.168  -13.387 1.00 63.09 172 A 1 
ATOM 1263 C CA  . GLY A 1 172 ? -22.665 -6.994  -12.769 1.00 62.08 172 A 1 
ATOM 1264 C C   . GLY A 1 172 ? -23.222 -8.096  -13.682 1.00 65.00 172 A 1 
ATOM 1265 O O   . GLY A 1 172 ? -24.215 -8.728  -13.325 1.00 60.60 172 A 1 
ATOM 1266 N N   . ASP A 1 173 ? -22.562 -8.359  -14.800 1.00 63.94 173 A 1 
ATOM 1267 C CA  . ASP A 1 173 ? -22.978 -9.348  -15.807 1.00 67.97 173 A 1 
ATOM 1268 C C   . ASP A 1 173 ? -22.455 -10.768 -15.519 1.00 69.54 173 A 1 
ATOM 1269 O O   . ASP A 1 173 ? -22.731 -11.727 -16.250 1.00 64.95 173 A 1 
ATOM 1270 C CB  . ASP A 1 173 ? -22.543 -8.855  -17.194 1.00 63.30 173 A 1 
ATOM 1271 C CG  . ASP A 1 173 ? -23.369 -7.680  -17.726 1.00 56.13 173 A 1 
ATOM 1272 O OD1 . ASP A 1 173 ? -24.527 -7.519  -17.273 1.00 53.42 173 A 1 
ATOM 1273 O OD2 . ASP A 1 173 ? -22.866 -7.018  -18.651 1.00 51.20 173 A 1 
ATOM 1274 N N   . MET A 1 174 ? -21.684 -10.951 -14.433 1.00 66.11 174 A 1 
ATOM 1275 C CA  . MET A 1 174 ? -21.189 -12.263 -14.016 1.00 68.57 174 A 1 
ATOM 1276 C C   . MET A 1 174 ? -22.239 -13.065 -13.245 1.00 71.85 174 A 1 
ATOM 1277 O O   . MET A 1 174 ? -22.737 -12.645 -12.196 1.00 64.19 174 A 1 
ATOM 1278 C CB  . MET A 1 174 ? -19.910 -12.134 -13.181 1.00 63.34 174 A 1 
ATOM 1279 C CG  . MET A 1 174 ? -18.644 -12.151 -14.036 1.00 58.76 174 A 1 
ATOM 1280 S SD  . MET A 1 174 ? -17.162 -12.466 -13.043 1.00 54.93 174 A 1 
ATOM 1281 C CE  . MET A 1 174 ? -15.942 -12.657 -14.350 1.00 50.55 174 A 1 
ATOM 1282 N N   . GLY A 1 175 ? -22.509 -14.295 -13.696 1.00 66.61 175 A 1 
ATOM 1283 C CA  . GLY A 1 175 ? -23.300 -15.251 -12.908 1.00 66.81 175 A 1 
ATOM 1284 C C   . GLY A 1 175 ? -22.535 -15.812 -11.697 1.00 68.39 175 A 1 
ATOM 1285 O O   . GLY A 1 175 ? -21.311 -15.946 -11.732 1.00 64.99 175 A 1 
ATOM 1286 N N   . ASP A 1 176 ? -23.261 -16.257 -10.662 1.00 70.17 176 A 1 
ATOM 1287 C CA  . ASP A 1 176 ? -22.712 -16.753 -9.382  1.00 72.81 176 A 1 
ATOM 1288 C C   . ASP A 1 176 ? -21.618 -17.830 -9.534  1.00 73.77 176 A 1 
ATOM 1289 O O   . ASP A 1 176 ? -20.641 -17.868 -8.780  1.00 70.13 176 A 1 
ATOM 1290 C CB  . ASP A 1 176 ? -23.848 -17.379 -8.545  1.00 69.06 176 A 1 
ATOM 1291 C CG  . ASP A 1 176 ? -24.918 -16.396 -8.071  1.00 63.23 176 A 1 
ATOM 1292 O OD1 . ASP A 1 176 ? -24.609 -15.191 -7.990  1.00 59.51 176 A 1 
ATOM 1293 O OD2 . ASP A 1 176 ? -26.029 -16.882 -7.775  1.00 57.88 176 A 1 
ATOM 1294 N N   . ALA A 1 177 ? -21.769 -18.725 -10.514 1.00 68.13 177 A 1 
ATOM 1295 C CA  . ALA A 1 177 ? -20.792 -19.788 -10.766 1.00 69.03 177 A 1 
ATOM 1296 C C   . ALA A 1 177 ? -19.435 -19.236 -11.238 1.00 69.83 177 A 1 
ATOM 1297 O O   . ALA A 1 177 ? -18.384 -19.736 -10.828 1.00 66.46 177 A 1 
ATOM 1298 C CB  . ALA A 1 177 ? -21.386 -20.755 -11.793 1.00 69.25 177 A 1 
ATOM 1299 N N   . HIS A 1 178 ? -19.454 -18.190 -12.062 1.00 73.87 178 A 1 
ATOM 1300 C CA  . HIS A 1 178 ? -18.253 -17.549 -12.591 1.00 74.77 178 A 1 
ATOM 1301 C C   . HIS A 1 178 ? -17.582 -16.681 -11.520 1.00 76.16 178 A 1 
ATOM 1302 O O   . HIS A 1 178 ? -16.375 -16.789 -11.313 1.00 73.29 178 A 1 
ATOM 1303 C CB  . HIS A 1 178 ? -18.628 -16.770 -13.860 1.00 71.88 178 A 1 
ATOM 1304 C CG  . HIS A 1 178 ? -17.453 -16.567 -14.784 1.00 64.96 178 A 1 
ATOM 1305 N ND1 . HIS A 1 178 ? -16.820 -15.382 -15.067 1.00 58.48 178 A 1 
ATOM 1306 C CD2 . HIS A 1 178 ? -16.829 -17.537 -15.520 1.00 56.59 178 A 1 
ATOM 1307 C CE1 . HIS A 1 178 ? -15.838 -15.631 -15.953 1.00 55.19 178 A 1 
ATOM 1308 N NE2 . HIS A 1 178 ? -15.809 -16.938 -16.257 1.00 54.92 178 A 1 
ATOM 1309 N N   . MET A 1 179 ? -18.371 -15.947 -10.731 1.00 72.36 179 A 1 
ATOM 1310 C CA  . MET A 1 179 ? -17.883 -15.235 -9.540  1.00 73.39 179 A 1 
ATOM 1311 C C   . MET A 1 179 ? -17.231 -16.191 -8.535  1.00 74.65 179 A 1 
ATOM 1312 O O   . MET A 1 179 ? -16.156 -15.920 -8.006  1.00 68.04 179 A 1 
ATOM 1313 C CB  . MET A 1 179 ? -19.033 -14.491 -8.856  1.00 68.76 179 A 1 
ATOM 1314 C CG  . MET A 1 179 ? -19.596 -13.339 -9.682  1.00 63.10 179 A 1 
ATOM 1315 S SD  . MET A 1 179 ? -20.827 -12.358 -8.785  1.00 57.08 179 A 1 
ATOM 1316 C CE  . MET A 1 179 ? -19.756 -11.414 -7.668  1.00 53.00 179 A 1 
ATOM 1317 N N   . GLY A 1 180 ? -17.845 -17.353 -8.293  1.00 74.76 180 A 1 
ATOM 1318 C CA  . GLY A 1 180 ? -17.301 -18.382 -7.401  1.00 74.05 180 A 1 
ATOM 1319 C C   . GLY A 1 180 ? -15.972 -18.974 -7.891  1.00 76.64 180 A 1 
ATOM 1320 O O   . GLY A 1 180 ? -15.086 -19.257 -7.076  1.00 74.61 180 A 1 
ATOM 1321 N N   . LEU A 1 181 ? -15.809 -19.146 -9.200  1.00 70.14 181 A 1 
ATOM 1322 C CA  . LEU A 1 181 ? -14.541 -19.568 -9.798  1.00 70.49 181 A 1 
ATOM 1323 C C   . LEU A 1 181 ? -13.467 -18.490 -9.625  1.00 72.59 181 A 1 
ATOM 1324 O O   . LEU A 1 181 ? -12.390 -18.794 -9.107  1.00 69.59 181 A 1 
ATOM 1325 C CB  . LEU A 1 181 ? -14.763 -19.934 -11.278 1.00 69.10 181 A 1 
ATOM 1326 C CG  . LEU A 1 181 ? -13.481 -20.367 -12.022 1.00 63.65 181 A 1 
ATOM 1327 C CD1 . LEU A 1 181 ? -12.861 -21.629 -11.420 1.00 59.24 181 A 1 
ATOM 1328 C CD2 . LEU A 1 181 ? -13.804 -20.640 -13.490 1.00 61.14 181 A 1 
ATOM 1329 N N   . GLN A 1 182 ? -13.773 -17.242 -9.957  1.00 71.58 182 A 1 
ATOM 1330 C CA  . GLN A 1 182 ? -12.851 -16.111 -9.814  1.00 72.68 182 A 1 
ATOM 1331 C C   . GLN A 1 182 ? -12.406 -15.931 -8.358  1.00 74.65 182 A 1 
ATOM 1332 O O   . GLN A 1 182 ? -11.216 -15.829 -8.068  1.00 71.60 182 A 1 
ATOM 1333 C CB  . GLN A 1 182 ? -13.519 -14.837 -10.361 1.00 68.76 182 A 1 
ATOM 1334 C CG  . GLN A 1 182 ? -12.544 -13.641 -10.451 1.00 61.77 182 A 1 
ATOM 1335 C CD  . GLN A 1 182 ? -11.393 -13.851 -11.434 1.00 59.39 182 A 1 
ATOM 1336 O OE1 . GLN A 1 182 ? -11.351 -14.820 -12.172 1.00 54.76 182 A 1 
ATOM 1337 N NE2 . GLN A 1 182 ? -10.415 -12.977 -11.477 1.00 51.93 182 A 1 
ATOM 1338 N N   . ALA A 1 183 ? -13.345 -15.998 -7.408  1.00 76.09 183 A 1 
ATOM 1339 C CA  . ALA A 1 183 ? -13.039 -15.932 -5.978  1.00 75.26 183 A 1 
ATOM 1340 C C   . ALA A 1 183 ? -12.065 -17.032 -5.540  1.00 76.79 183 A 1 
ATOM 1341 O O   . ALA A 1 183 ? -11.172 -16.799 -4.716  1.00 74.61 183 A 1 
ATOM 1342 C CB  . ALA A 1 183 ? -14.355 -16.039 -5.197  1.00 72.85 183 A 1 
ATOM 1343 N N   . ARG A 1 184 ? -12.222 -18.245 -6.090  1.00 78.04 184 A 1 
ATOM 1344 C CA  . ARG A 1 184 ? -11.334 -19.376 -5.797  1.00 79.47 184 A 1 
ATOM 1345 C C   . ARG A 1 184 ? -9.932  -19.151 -6.363  1.00 81.15 184 A 1 
ATOM 1346 O O   . ARG A 1 184 ? -8.967  -19.364 -5.627  1.00 78.54 184 A 1 
ATOM 1347 C CB  . ARG A 1 184 ? -11.976 -20.667 -6.317  1.00 77.60 184 A 1 
ATOM 1348 C CG  . ARG A 1 184 ? -11.167 -21.909 -5.900  1.00 69.92 184 A 1 
ATOM 1349 C CD  . ARG A 1 184 ? -11.781 -23.187 -6.485  1.00 70.44 184 A 1 
ATOM 1350 N NE  . ARG A 1 184 ? -13.144 -23.431 -5.969  1.00 63.33 184 A 1 
ATOM 1351 C CZ  . ARG A 1 184 ? -14.057 -24.225 -6.504  1.00 59.45 184 A 1 
ATOM 1352 N NH1 . ARG A 1 184 ? -13.815 -24.928 -7.574  1.00 52.87 184 A 1 
ATOM 1353 N NH2 . ARG A 1 184 ? -15.244 -24.307 -5.970  1.00 51.25 184 A 1 
ATOM 1354 N N   . LEU A 1 185 ? -9.823  -18.704 -7.617  1.00 75.74 185 A 1 
ATOM 1355 C CA  . LEU A 1 185 ? -8.544  -18.413 -8.273  1.00 75.79 185 A 1 
ATOM 1356 C C   . LEU A 1 185 ? -7.788  -17.300 -7.542  1.00 77.37 185 A 1 
ATOM 1357 O O   . LEU A 1 185 ? -6.638  -17.495 -7.144  1.00 75.25 185 A 1 
ATOM 1358 C CB  . LEU A 1 185 ? -8.795  -18.043 -9.747  1.00 73.89 185 A 1 
ATOM 1359 C CG  . LEU A 1 185 ? -9.285  -19.211 -10.634 1.00 68.32 185 A 1 
ATOM 1360 C CD1 . LEU A 1 185 ? -9.644  -18.681 -12.021 1.00 64.76 185 A 1 
ATOM 1361 C CD2 . LEU A 1 185 ? -8.231  -20.308 -10.785 1.00 63.75 185 A 1 
ATOM 1362 N N   . MET A 1 186 ? -8.470  -16.200 -7.225  1.00 78.49 186 A 1 
ATOM 1363 C CA  . MET A 1 186 ? -7.894  -15.088 -6.456  1.00 79.45 186 A 1 
ATOM 1364 C C   . MET A 1 186 ? -7.450  -15.527 -5.060  1.00 82.14 186 A 1 
ATOM 1365 O O   . MET A 1 186 ? -6.351  -15.203 -4.613  1.00 79.91 186 A 1 
ATOM 1366 C CB  . MET A 1 186 ? -8.920  -13.949 -6.356  1.00 75.10 186 A 1 
ATOM 1367 C CG  . MET A 1 186 ? -9.115  -13.230 -7.696  1.00 69.11 186 A 1 
ATOM 1368 S SD  . MET A 1 186 ? -7.617  -12.446 -8.356  1.00 62.39 186 A 1 
ATOM 1369 C CE  . MET A 1 186 ? -7.429  -11.048 -7.223  1.00 55.72 186 A 1 
ATOM 1370 N N   . SER A 1 187 ? -8.258  -16.339 -4.370  1.00 79.31 187 A 1 
ATOM 1371 C CA  . SER A 1 187 ? -7.887  -16.886 -3.059  1.00 81.04 187 A 1 
ATOM 1372 C C   . SER A 1 187 ? -6.674  -17.815 -3.141  1.00 83.27 187 A 1 
ATOM 1373 O O   . SER A 1 187 ? -5.848  -17.830 -2.230  1.00 82.51 187 A 1 
ATOM 1374 C CB  . SER A 1 187 ? -9.050  -17.653 -2.427  1.00 79.82 187 A 1 
ATOM 1375 O OG  . SER A 1 187 ? -10.131 -16.789 -2.154  1.00 68.93 187 A 1 
ATOM 1376 N N   . GLN A 1 188 ? -6.540  -18.595 -4.214  1.00 84.93 188 A 1 
ATOM 1377 C CA  . GLN A 1 188 ? -5.382  -19.456 -4.429  1.00 85.39 188 A 1 
ATOM 1378 C C   . GLN A 1 188 ? -4.115  -18.631 -4.680  1.00 87.07 188 A 1 
ATOM 1379 O O   . GLN A 1 188 ? -3.097  -18.885 -4.027  1.00 84.97 188 A 1 
ATOM 1380 C CB  . GLN A 1 188 ? -5.685  -20.422 -5.578  1.00 83.16 188 A 1 
ATOM 1381 C CG  . GLN A 1 188 ? -4.543  -21.420 -5.824  1.00 72.92 188 A 1 
ATOM 1382 C CD  . GLN A 1 188 ? -4.876  -22.439 -6.909  1.00 69.13 188 A 1 
ATOM 1383 O OE1 . GLN A 1 188 ? -5.972  -22.529 -7.426  1.00 65.37 188 A 1 
ATOM 1384 N NE2 . GLN A 1 188 ? -3.946  -23.287 -7.277  1.00 61.26 188 A 1 
ATOM 1385 N N   . ALA A 1 189 ? -4.184  -17.621 -5.544  1.00 86.11 189 A 1 
ATOM 1386 C CA  . ALA A 1 189 ? -3.074  -16.715 -5.831  1.00 85.74 189 A 1 
ATOM 1387 C C   . ALA A 1 189 ? -2.620  -15.962 -4.569  1.00 87.91 189 A 1 
ATOM 1388 O O   . ALA A 1 189 ? -1.449  -16.021 -4.190  1.00 86.99 189 A 1 
ATOM 1389 C CB  . ALA A 1 189 ? -3.509  -15.759 -6.948  1.00 84.20 189 A 1 
ATOM 1390 N N   . LEU A 1 190 ? -3.561  -15.359 -3.820  1.00 87.60 190 A 1 
ATOM 1391 C CA  . LEU A 1 190 ? -3.261  -14.643 -2.574  1.00 88.49 190 A 1 
ATOM 1392 C C   . LEU A 1 190 ? -2.709  -15.566 -1.478  1.00 89.61 190 A 1 
ATOM 1393 O O   . LEU A 1 190 ? -1.849  -15.151 -0.697  1.00 88.31 190 A 1 
ATOM 1394 C CB  . LEU A 1 190 ? -4.524  -13.924 -2.081  1.00 87.78 190 A 1 
ATOM 1395 C CG  . LEU A 1 190 ? -4.961  -12.724 -2.939  1.00 86.12 190 A 1 
ATOM 1396 C CD1 . LEU A 1 190 ? -6.314  -12.225 -2.432  1.00 82.37 190 A 1 
ATOM 1397 C CD2 . LEU A 1 190 ? -3.967  -11.561 -2.847  1.00 80.47 190 A 1 
ATOM 1398 N N   . ARG A 1 191 ? -3.149  -16.828 -1.417  1.00 90.23 191 A 1 
ATOM 1399 C CA  . ARG A 1 191 ? -2.576  -17.823 -0.492  1.00 90.77 191 A 1 
ATOM 1400 C C   . ARG A 1 191 ? -1.112  -18.116 -0.832  1.00 91.45 191 A 1 
ATOM 1401 O O   . ARG A 1 191 ? -0.281  -18.172 0.074   1.00 89.50 191 A 1 
ATOM 1402 C CB  . ARG A 1 191 ? -3.432  -19.096 -0.518  1.00 89.46 191 A 1 
ATOM 1403 C CG  . ARG A 1 191 ? -2.944  -20.136 0.511   1.00 83.09 191 A 1 
ATOM 1404 C CD  . ARG A 1 191 ? -3.796  -21.407 0.449   1.00 81.67 191 A 1 
ATOM 1405 N NE  . ARG A 1 191 ? -5.202  -21.138 0.821   1.00 75.59 191 A 1 
ATOM 1406 C CZ  . ARG A 1 191 ? -6.239  -21.933 0.596   1.00 72.66 191 A 1 
ATOM 1407 N NH1 . ARG A 1 191 ? -6.102  -23.096 0.022   1.00 62.19 191 A 1 
ATOM 1408 N NH2 . ARG A 1 191 ? -7.437  -21.557 0.943   1.00 63.83 191 A 1 
ATOM 1409 N N   . LYS A 1 192 ? -0.798  -18.293 -2.122  1.00 90.34 192 A 1 
ATOM 1410 C CA  . LYS A 1 192 ? 0.565   -18.537 -2.611  1.00 90.08 192 A 1 
ATOM 1411 C C   . LYS A 1 192 ? 1.472   -17.330 -2.345  1.00 91.10 192 A 1 
ATOM 1412 O O   . LYS A 1 192 ? 2.566   -17.504 -1.807  1.00 89.57 192 A 1 
ATOM 1413 C CB  . LYS A 1 192 ? 0.488   -18.892 -4.100  1.00 88.40 192 A 1 
ATOM 1414 C CG  . LYS A 1 192 ? 1.804   -19.424 -4.684  1.00 78.12 192 A 1 
ATOM 1415 C CD  . LYS A 1 192 ? 1.625   -19.627 -6.194  1.00 75.55 192 A 1 
ATOM 1416 C CE  . LYS A 1 192 ? 2.859   -20.189 -6.896  1.00 65.48 192 A 1 
ATOM 1417 N NZ  . LYS A 1 192 ? 2.814   -19.896 -8.354  1.00 60.43 192 A 1 
ATOM 1418 N N   . LEU A 1 193 ? 0.980   -16.121 -2.607  1.00 90.36 193 A 1 
ATOM 1419 C CA  . LEU A 1 193 ? 1.653   -14.868 -2.260  1.00 90.52 193 A 1 
ATOM 1420 C C   . LEU A 1 193 ? 1.914   -14.764 -0.759  1.00 91.30 193 A 1 
ATOM 1421 O O   . LEU A 1 193 ? 3.046   -14.522 -0.363  1.00 89.69 193 A 1 
ATOM 1422 C CB  . LEU A 1 193 ? 0.813   -13.672 -2.743  1.00 89.23 193 A 1 
ATOM 1423 C CG  . LEU A 1 193 ? 0.955   -13.376 -4.244  1.00 85.45 193 A 1 
ATOM 1424 C CD1 . LEU A 1 193 ? -0.095  -12.350 -4.665  1.00 81.65 193 A 1 
ATOM 1425 C CD2 . LEU A 1 193 ? 2.338   -12.808 -4.560  1.00 80.94 193 A 1 
ATOM 1426 N N   . THR A 1 194 ? 0.922   -15.043 0.093   1.00 93.01 194 A 1 
ATOM 1427 C CA  . THR A 1 194 ? 1.070   -15.000 1.561   1.00 92.59 194 A 1 
ATOM 1428 C C   . THR A 1 194 ? 2.153   -15.957 2.059   1.00 92.61 194 A 1 
ATOM 1429 O O   . THR A 1 194 ? 2.939   -15.601 2.934   1.00 90.50 194 A 1 
ATOM 1430 C CB  . THR A 1 194 ? -0.250  -15.338 2.265   1.00 91.43 194 A 1 
ATOM 1431 O OG1 . THR A 1 194 ? -1.276  -14.465 1.876   1.00 81.91 194 A 1 
ATOM 1432 C CG2 . THR A 1 194 ? -0.158  -15.205 3.790   1.00 82.55 194 A 1 
ATOM 1433 N N   . ALA A 1 195 ? 2.214   -17.171 1.501   1.00 92.59 195 A 1 
ATOM 1434 C CA  . ALA A 1 195 ? 3.234   -18.149 1.877   1.00 91.35 195 A 1 
ATOM 1435 C C   . ALA A 1 195 ? 4.644   -17.722 1.442   1.00 91.17 195 A 1 
ATOM 1436 O O   . ALA A 1 195 ? 5.621   -18.027 2.130   1.00 88.58 195 A 1 
ATOM 1437 C CB  . ALA A 1 195 ? 2.851   -19.498 1.266   1.00 90.28 195 A 1 
ATOM 1438 N N   . THR A 1 196 ? 4.752   -17.021 0.306   1.00 92.23 196 A 1 
ATOM 1439 C CA  . THR A 1 196 ? 6.036   -16.557 -0.242  1.00 91.70 196 A 1 
ATOM 1440 C C   . THR A 1 196 ? 6.517   -15.299 0.477   1.00 91.83 196 A 1 
ATOM 1441 O O   . THR A 1 196 ? 7.657   -15.255 0.934   1.00 89.36 196 A 1 
ATOM 1442 C CB  . THR A 1 196 ? 5.931   -16.325 -1.759  1.00 90.76 196 A 1 
ATOM 1443 O OG1 . THR A 1 196 ? 5.370   -17.464 -2.381  1.00 81.87 196 A 1 
ATOM 1444 C CG2 . THR A 1 196 ? 7.305   -16.110 -2.395  1.00 79.99 196 A 1 
ATOM 1445 N N   . ILE A 1 197 ? 5.633   -14.309 0.664   1.00 93.21 197 A 1 
ATOM 1446 C CA  . ILE A 1 197 ? 5.966   -13.031 1.304   1.00 93.02 197 A 1 
ATOM 1447 C C   . ILE A 1 197 ? 6.385   -13.214 2.761   1.00 92.60 197 A 1 
ATOM 1448 O O   . ILE A 1 197 ? 7.326   -12.573 3.211   1.00 89.71 197 A 1 
ATOM 1449 C CB  . ILE A 1 197 ? 4.803   -12.030 1.143   1.00 91.68 197 A 1 
ATOM 1450 C CG1 . ILE A 1 197 ? 5.306   -10.584 1.351   1.00 82.18 197 A 1 
ATOM 1451 C CG2 . ILE A 1 197 ? 3.620   -12.285 2.078   1.00 80.62 197 A 1 
ATOM 1452 C CD1 . ILE A 1 197 ? 5.200   -9.767  0.083   1.00 73.44 197 A 1 
ATOM 1453 N N   . GLY A 1 198 ? 5.763   -14.152 3.494   1.00 90.54 198 A 1 
ATOM 1454 C CA  . GLY A 1 198 ? 6.115   -14.455 4.885   1.00 88.19 198 A 1 
ATOM 1455 C C   . GLY A 1 198 ? 7.540   -14.997 5.072   1.00 88.28 198 A 1 
ATOM 1456 O O   . GLY A 1 198 ? 8.037   -15.002 6.192   1.00 84.93 198 A 1 
ATOM 1457 N N   . LYS A 1 199 ? 8.193   -15.436 3.995   1.00 87.26 199 A 1 
ATOM 1458 C CA  . LYS A 1 199 ? 9.599   -15.878 3.978   1.00 86.26 199 A 1 
ATOM 1459 C C   . LYS A 1 199 ? 10.550  -14.805 3.436   1.00 86.73 199 A 1 
ATOM 1460 O O   . LYS A 1 199 ? 11.752  -15.046 3.361   1.00 81.80 199 A 1 
ATOM 1461 C CB  . LYS A 1 199 ? 9.726   -17.167 3.155   1.00 83.83 199 A 1 
ATOM 1462 C CG  . LYS A 1 199 ? 8.897   -18.327 3.721   1.00 79.78 199 A 1 
ATOM 1463 C CD  . LYS A 1 199 ? 9.086   -19.576 2.853   1.00 74.01 199 A 1 
ATOM 1464 C CE  . LYS A 1 199 ? 8.252   -20.731 3.408   1.00 68.05 199 A 1 
ATOM 1465 N NZ  . LYS A 1 199 ? 8.518   -21.994 2.672   1.00 60.22 199 A 1 
ATOM 1466 N N   . SER A 1 200 ? 10.018  -13.657 3.024   1.00 89.07 200 A 1 
ATOM 1467 C CA  . SER A 1 200 ? 10.774  -12.538 2.464   1.00 88.07 200 A 1 
ATOM 1468 C C   . SER A 1 200 ? 10.719  -11.326 3.393   1.00 87.93 200 A 1 
ATOM 1469 O O   . SER A 1 200 ? 9.926   -11.271 4.332   1.00 83.33 200 A 1 
ATOM 1470 C CB  . SER A 1 200 ? 10.241  -12.202 1.063   1.00 86.15 200 A 1 
ATOM 1471 O OG  . SER A 1 200 ? 9.056   -11.434 1.154   1.00 77.83 200 A 1 
ATOM 1472 N N   . ARG A 1 201 ? 11.551  -10.307 3.116   1.00 91.04 201 A 1 
ATOM 1473 C CA  . ARG A 1 201 ? 11.485  -8.994  3.791   1.00 91.60 201 A 1 
ATOM 1474 C C   . ARG A 1 201 ? 10.631  -7.978  3.024   1.00 93.47 201 A 1 
ATOM 1475 O O   . ARG A 1 201 ? 10.517  -6.835  3.455   1.00 91.09 201 A 1 
ATOM 1476 C CB  . ARG A 1 201 ? 12.905  -8.464  4.066   1.00 88.45 201 A 1 
ATOM 1477 C CG  . ARG A 1 201 ? 13.686  -9.392  5.020   1.00 79.96 201 A 1 
ATOM 1478 C CD  . ARG A 1 201 ? 15.126  -8.911  5.251   1.00 76.39 201 A 1 
ATOM 1479 N NE  . ARG A 1 201 ? 15.220  -7.768  6.177   1.00 66.73 201 A 1 
ATOM 1480 C CZ  . ARG A 1 201 ? 16.320  -7.080  6.448   1.00 58.10 201 A 1 
ATOM 1481 N NH1 . ARG A 1 201 ? 17.455  -7.324  5.870   1.00 53.21 201 A 1 
ATOM 1482 N NH2 . ARG A 1 201 ? 16.323  -6.130  7.324   1.00 49.50 201 A 1 
ATOM 1483 N N   . THR A 1 202 ? 10.038  -8.387  1.907   1.00 94.70 202 A 1 
ATOM 1484 C CA  . THR A 1 202 ? 9.232   -7.535  1.033   1.00 95.46 202 A 1 
ATOM 1485 C C   . THR A 1 202 ? 7.931   -7.118  1.715   1.00 95.99 202 A 1 
ATOM 1486 O O   . THR A 1 202 ? 7.246   -7.949  2.314   1.00 94.56 202 A 1 
ATOM 1487 C CB  . THR A 1 202 ? 8.915   -8.263  -0.281  1.00 94.79 202 A 1 
ATOM 1488 O OG1 . THR A 1 202 ? 10.075  -8.848  -0.826  1.00 89.78 202 A 1 
ATOM 1489 C CG2 . THR A 1 202 ? 8.309   -7.361  -1.348  1.00 90.51 202 A 1 
ATOM 1490 N N   . ILE A 1 203 ? 7.553   -5.849  1.591   1.00 96.76 203 A 1 
ATOM 1491 C CA  . ILE A 1 203 ? 6.199   -5.361  1.883   1.00 97.35 203 A 1 
ATOM 1492 C C   . ILE A 1 203 ? 5.405   -5.380  0.578   1.00 97.63 203 A 1 
ATOM 1493 O O   . ILE A 1 203 ? 5.830   -4.783  -0.407  1.00 96.96 203 A 1 
ATOM 1494 C CB  . ILE A 1 203 ? 6.218   -3.949  2.505   1.00 96.78 203 A 1 
ATOM 1495 C CG1 . ILE A 1 203 ? 7.093   -3.941  3.780   1.00 93.69 203 A 1 
ATOM 1496 C CG2 . ILE A 1 203 ? 4.781   -3.479  2.809   1.00 94.40 203 A 1 
ATOM 1497 C CD1 . ILE A 1 203 ? 7.104   -2.606  4.527   1.00 90.55 203 A 1 
ATOM 1498 N N   . LEU A 1 204 ? 4.245   -6.024  0.577   1.00 96.97 204 A 1 
ATOM 1499 C CA  . LEU A 1 204 ? 3.327   -5.998  -0.558  1.00 96.85 204 A 1 
ATOM 1500 C C   . LEU A 1 204 ? 2.101   -5.159  -0.209  1.00 97.17 204 A 1 
ATOM 1501 O O   . LEU A 1 204 ? 1.327   -5.530  0.674   1.00 96.36 204 A 1 
ATOM 1502 C CB  . LEU A 1 204 ? 2.988   -7.440  -0.959  1.00 95.92 204 A 1 
ATOM 1503 C CG  . LEU A 1 204 ? 1.983   -7.565  -2.116  1.00 94.65 204 A 1 
ATOM 1504 C CD1 . LEU A 1 204 ? 2.468   -6.885  -3.391  1.00 92.13 204 A 1 
ATOM 1505 C CD2 . LEU A 1 204 ? 1.763   -9.052  -2.423  1.00 91.38 204 A 1 
ATOM 1506 N N   . ILE A 1 205 ? 1.941   -4.037  -0.895  1.00 97.29 205 A 1 
ATOM 1507 C CA  . ILE A 1 205 ? 0.839   -3.091  -0.713  1.00 97.25 205 A 1 
ATOM 1508 C C   . ILE A 1 205 ? -0.140  -3.262  -1.868  1.00 96.72 205 A 1 
ATOM 1509 O O   . ILE A 1 205 ? 0.219   -3.042  -3.017  1.00 95.76 205 A 1 
ATOM 1510 C CB  . ILE A 1 205 ? 1.358   -1.638  -0.605  1.00 97.44 205 A 1 
ATOM 1511 C CG1 . ILE A 1 205 ? 2.412   -1.515  0.522   1.00 96.67 205 A 1 
ATOM 1512 C CG2 . ILE A 1 205 ? 0.175   -0.681  -0.376  1.00 96.77 205 A 1 
ATOM 1513 C CD1 . ILE A 1 205 ? 2.993   -0.115  0.707   1.00 94.01 205 A 1 
ATOM 1514 N N   . PHE A 1 206 ? -1.378  -3.602  -1.551  1.00 95.84 206 A 1 
ATOM 1515 C CA  . PHE A 1 206 ? -2.482  -3.554  -2.498  1.00 95.06 206 A 1 
ATOM 1516 C C   . PHE A 1 206 ? -3.312  -2.300  -2.259  1.00 95.03 206 A 1 
ATOM 1517 O O   . PHE A 1 206 ? -3.821  -2.093  -1.151  1.00 94.33 206 A 1 
ATOM 1518 C CB  . PHE A 1 206 ? -3.341  -4.809  -2.368  1.00 94.09 206 A 1 
ATOM 1519 C CG  . PHE A 1 206 ? -2.726  -6.045  -2.985  1.00 93.50 206 A 1 
ATOM 1520 C CD1 . PHE A 1 206 ? -2.764  -6.219  -4.378  1.00 91.40 206 A 1 
ATOM 1521 C CD2 . PHE A 1 206 ? -2.140  -7.033  -2.177  1.00 91.46 206 A 1 
ATOM 1522 C CE1 . PHE A 1 206 ? -2.229  -7.380  -4.964  1.00 90.58 206 A 1 
ATOM 1523 C CE2 . PHE A 1 206 ? -1.605  -8.196  -2.763  1.00 90.45 206 A 1 
ATOM 1524 C CZ  . PHE A 1 206 ? -1.652  -8.370  -4.157  1.00 91.01 206 A 1 
ATOM 1525 N N   . ILE A 1 207 ? -3.504  -1.509  -3.299  1.00 95.06 207 A 1 
ATOM 1526 C CA  . ILE A 1 207 ? -4.490  -0.432  -3.308  1.00 94.78 207 A 1 
ATOM 1527 C C   . ILE A 1 207 ? -5.829  -1.014  -3.756  1.00 93.60 207 A 1 
ATOM 1528 O O   . ILE A 1 207 ? -5.903  -1.810  -4.689  1.00 91.61 207 A 1 
ATOM 1529 C CB  . ILE A 1 207 ? -3.998  0.762   -4.149  1.00 94.76 207 A 1 
ATOM 1530 C CG1 . ILE A 1 207 ? -2.697  1.315   -3.523  1.00 93.35 207 A 1 
ATOM 1531 C CG2 . ILE A 1 207 ? -5.085  1.846   -4.210  1.00 93.81 207 A 1 
ATOM 1532 C CD1 . ILE A 1 207 ? -2.004  2.375   -4.360  1.00 87.44 207 A 1 
ATOM 1533 N N   . ASN A 1 208 ? -6.900  -0.648  -3.049  1.00 91.78 208 A 1 
ATOM 1534 C CA  . ASN A 1 208 ? -8.243  -1.118  -3.361  1.00 91.21 208 A 1 
ATOM 1535 C C   . ASN A 1 208 ? -9.243  0.041   -3.313  1.00 90.90 208 A 1 
ATOM 1536 O O   . ASN A 1 208 ? -9.122  0.977   -2.519  1.00 88.64 208 A 1 
ATOM 1537 C CB  . ASN A 1 208 ? -8.592  -2.277  -2.411  1.00 89.31 208 A 1 
ATOM 1538 C CG  . ASN A 1 208 ? -9.839  -3.045  -2.802  1.00 85.75 208 A 1 
ATOM 1539 O OD1 . ASN A 1 208 ? -10.371 -2.942  -3.895  1.00 79.51 208 A 1 
ATOM 1540 N ND2 . ASN A 1 208 ? -10.350 -3.851  -1.900  1.00 79.39 208 A 1 
ATOM 1541 N N   . GLN A 1 209 ? -10.241 -0.037  -4.166  1.00 89.43 209 A 1 
ATOM 1542 C CA  . GLN A 1 209 ? -11.329 0.929   -4.213  1.00 88.23 209 A 1 
ATOM 1543 C C   . GLN A 1 209 ? -12.561 0.363   -3.503  1.00 87.88 209 A 1 
ATOM 1544 O O   . GLN A 1 209 ? -12.832 -0.833  -3.522  1.00 82.93 209 A 1 
ATOM 1545 C CB  . GLN A 1 209 ? -11.629 1.328   -5.657  1.00 84.39 209 A 1 
ATOM 1546 C CG  . GLN A 1 209 ? -10.418 1.921   -6.409  1.00 72.50 209 A 1 
ATOM 1547 C CD  . GLN A 1 209 ? -10.822 2.456   -7.777  1.00 72.77 209 A 1 
ATOM 1548 O OE1 . GLN A 1 209 ? -12.003 2.568   -8.083  1.00 64.66 209 A 1 
ATOM 1549 N NE2 . GLN A 1 209 ? -9.912  2.834   -8.634  1.00 58.99 209 A 1 
ATOM 1550 N N   . ILE A 1 210 ? -13.318 1.244   -2.858  1.00 86.49 210 A 1 
ATOM 1551 C CA  . ILE A 1 210 ? -14.633 0.904   -2.316  1.00 85.12 210 A 1 
ATOM 1552 C C   . ILE A 1 210 ? -15.694 1.723   -3.035  1.00 83.92 210 A 1 
ATOM 1553 O O   . ILE A 1 210 ? -15.543 2.931   -3.219  1.00 76.25 210 A 1 
ATOM 1554 C CB  . ILE A 1 210 ? -14.719 1.057   -0.777  1.00 81.56 210 A 1 
ATOM 1555 C CG1 . ILE A 1 210 ? -14.406 2.490   -0.292  1.00 73.59 210 A 1 
ATOM 1556 C CG2 . ILE A 1 210 ? -13.816 0.013   -0.109  1.00 70.38 210 A 1 
ATOM 1557 C CD1 . ILE A 1 210 ? -14.729 2.730   1.187   1.00 66.78 210 A 1 
ATOM 1558 N N   . ARG A 1 211 ? -16.794 1.070   -3.397  1.00 72.57 211 A 1 
ATOM 1559 C CA  . ARG A 1 211 ? -17.969 1.730   -3.966  1.00 72.56 211 A 1 
ATOM 1560 C C   . ARG A 1 211 ? -19.091 1.722   -2.936  1.00 72.84 211 A 1 
ATOM 1561 O O   . ARG A 1 211 ? -19.398 0.695   -2.335  1.00 66.49 211 A 1 
ATOM 1562 C CB  . ARG A 1 211 ? -18.369 1.079   -5.299  1.00 67.84 211 A 1 
ATOM 1563 C CG  . ARG A 1 211 ? -17.282 1.254   -6.383  1.00 60.41 211 A 1 
ATOM 1564 C CD  . ARG A 1 211 ? -17.748 0.710   -7.738  1.00 60.53 211 A 1 
ATOM 1565 N NE  . ARG A 1 211 ? -16.691 0.806   -8.766  1.00 53.01 211 A 1 
ATOM 1566 C CZ  . ARG A 1 211 ? -16.843 0.682   -10.079 1.00 47.90 211 A 1 
ATOM 1567 N NH1 . ARG A 1 211 ? -18.007 0.462   -10.627 1.00 44.89 211 A 1 
ATOM 1568 N NH2 . ARG A 1 211 ? -15.819 0.772   -10.875 1.00 41.95 211 A 1 
ATOM 1569 N N   . MET A 1 212 ? -19.685 2.872   -2.698  1.00 63.76 212 A 1 
ATOM 1570 C CA  . MET A 1 212 ? -20.886 2.961   -1.871  1.00 63.61 212 A 1 
ATOM 1571 C C   . MET A 1 212 ? -22.096 2.589   -2.729  1.00 66.21 212 A 1 
ATOM 1572 O O   . MET A 1 212 ? -22.234 3.094   -3.841  1.00 60.84 212 A 1 
ATOM 1573 C CB  . MET A 1 212 ? -21.030 4.368   -1.277  1.00 59.15 212 A 1 
ATOM 1574 C CG  . MET A 1 212 ? -19.887 4.717   -0.305  1.00 54.14 212 A 1 
ATOM 1575 S SD  . MET A 1 212 ? -19.718 3.653   1.159   1.00 46.56 212 A 1 
ATOM 1576 C CE  . MET A 1 212 ? -21.233 4.082   2.058   1.00 42.12 212 A 1 
ATOM 1577 N N   . LYS A 1 213 ? -22.981 1.726   -2.221  1.00 58.55 213 A 1 
ATOM 1578 C CA  . LYS A 1 213 ? -24.240 1.428   -2.916  1.00 58.34 213 A 1 
ATOM 1579 C C   . LYS A 1 213 ? -25.088 2.692   -2.998  1.00 59.30 213 A 1 
ATOM 1580 O O   . LYS A 1 213 ? -25.406 3.288   -1.969  1.00 56.00 213 A 1 
ATOM 1581 C CB  . LYS A 1 213 ? -25.007 0.279   -2.246  1.00 52.34 213 A 1 
ATOM 1582 C CG  . LYS A 1 213 ? -24.327 -1.061  -2.548  1.00 47.95 213 A 1 
ATOM 1583 C CD  . LYS A 1 213 ? -25.147 -2.283  -2.105  1.00 45.50 213 A 1 
ATOM 1584 C CE  . LYS A 1 213 ? -24.359 -3.480  -2.660  1.00 38.78 213 A 1 
ATOM 1585 N NZ  . LYS A 1 213 ? -25.023 -4.783  -2.563  1.00 35.28 213 A 1 
ATOM 1586 N N   . ILE A 1 214 ? -25.466 3.081   -4.201  1.00 57.14 214 A 1 
ATOM 1587 C CA  . ILE A 1 214 ? -26.336 4.237   -4.436  1.00 58.38 214 A 1 
ATOM 1588 C C   . ILE A 1 214 ? -27.678 3.997   -3.733  1.00 60.18 214 A 1 
ATOM 1589 O O   . ILE A 1 214 ? -28.306 2.955   -3.911  1.00 54.26 214 A 1 
ATOM 1590 C CB  . ILE A 1 214 ? -26.494 4.516   -5.950  1.00 54.80 214 A 1 
ATOM 1591 C CG1 . ILE A 1 214 ? -25.112 4.788   -6.595  1.00 50.22 214 A 1 
ATOM 1592 C CG2 . ILE A 1 214 ? -27.436 5.708   -6.179  1.00 49.28 214 A 1 
ATOM 1593 C CD1 . ILE A 1 214 ? -25.142 4.915   -8.127  1.00 44.83 214 A 1 
ATOM 1594 N N   . GLY A 1 215 ? -28.098 4.945   -2.898  1.00 59.37 215 A 1 
ATOM 1595 C CA  . GLY A 1 215 ? -29.376 4.882   -2.171  1.00 58.87 215 A 1 
ATOM 1596 C C   . GLY A 1 215 ? -29.343 4.158   -0.820  1.00 60.05 215 A 1 
ATOM 1597 O O   . GLY A 1 215 ? -30.366 4.105   -0.147  1.00 57.58 215 A 1 
ATOM 1598 N N   . VAL A 1 216 ? -28.192 3.648   -0.367  1.00 51.09 216 A 1 
ATOM 1599 C CA  . VAL A 1 216 ? -28.036 3.024   0.956   1.00 56.42 216 A 1 
ATOM 1600 C C   . VAL A 1 216 ? -27.267 3.965   1.885   1.00 58.94 216 A 1 
ATOM 1601 O O   . VAL A 1 216 ? -26.050 4.092   1.791   1.00 55.49 216 A 1 
ATOM 1602 C CB  . VAL A 1 216 ? -27.379 1.634   0.853   1.00 54.29 216 A 1 
ATOM 1603 C CG1 . VAL A 1 216 ? -27.313 0.949   2.223   1.00 47.41 216 A 1 
ATOM 1604 C CG2 . VAL A 1 216 ? -28.171 0.706   -0.075  1.00 51.52 216 A 1 
ATOM 1605 N N   . MET A 1 217 ? -27.973 4.621   2.819   1.00 46.62 217 A 1 
ATOM 1606 C CA  . MET A 1 217 ? -27.358 5.519   3.816   1.00 52.73 217 A 1 
ATOM 1607 C C   . MET A 1 217 ? -26.536 4.776   4.879   1.00 55.49 217 A 1 
ATOM 1608 O O   . MET A 1 217 ? -25.594 5.334   5.431   1.00 51.50 217 A 1 
ATOM 1609 C CB  . MET A 1 217 ? -28.439 6.376   4.499   1.00 52.07 217 A 1 
ATOM 1610 C CG  . MET A 1 217 ? -28.798 7.619   3.681   1.00 46.62 217 A 1 
ATOM 1611 S SD  . MET A 1 217 ? -29.966 8.719   4.527   1.00 39.43 217 A 1 
ATOM 1612 C CE  . MET A 1 217 ? -29.796 10.214  3.514   1.00 37.09 217 A 1 
ATOM 1613 N N   . PHE A 1 218 ? -26.876 3.515   5.167   1.00 46.00 218 A 1 
ATOM 1614 C CA  . PHE A 1 218 ? -26.200 2.675   6.153   1.00 47.36 218 A 1 
ATOM 1615 C C   . PHE A 1 218 ? -25.907 1.300   5.549   1.00 49.21 218 A 1 
ATOM 1616 O O   . PHE A 1 218 ? -26.825 0.547   5.224   1.00 45.28 218 A 1 
ATOM 1617 C CB  . PHE A 1 218 ? -27.061 2.569   7.420   1.00 44.14 218 A 1 
ATOM 1618 C CG  . PHE A 1 218 ? -27.228 3.879   8.165   1.00 40.39 218 A 1 
ATOM 1619 C CD1 . PHE A 1 218 ? -26.224 4.324   9.040   1.00 35.15 218 A 1 
ATOM 1620 C CD2 . PHE A 1 218 ? -28.379 4.663   7.977   1.00 35.61 218 A 1 
ATOM 1621 C CE1 . PHE A 1 218 ? -26.370 5.546   9.716   1.00 32.48 218 A 1 
ATOM 1622 C CE2 . PHE A 1 218 ? -28.525 5.885   8.652   1.00 34.26 218 A 1 
ATOM 1623 C CZ  . PHE A 1 218 ? -27.519 6.327   9.524   1.00 36.69 218 A 1 
ATOM 1624 N N   . GLY A 1 219 ? -24.626 0.955   5.416   1.00 48.58 219 A 1 
ATOM 1625 C CA  . GLY A 1 219 ? -24.189 -0.334  4.896   1.00 47.22 219 A 1 
ATOM 1626 C C   . GLY A 1 219 ? -22.673 -0.427  4.777   1.00 49.93 219 A 1 
ATOM 1627 O O   . GLY A 1 219 ? -21.969 0.584   4.803   1.00 47.41 219 A 1 
ATOM 1628 N N   . ASN A 1 220 ? -22.163 -1.653  4.658   1.00 44.95 220 A 1 
ATOM 1629 C CA  . ASN A 1 220 ? -20.753 -1.850  4.356   1.00 47.37 220 A 1 
ATOM 1630 C C   . ASN A 1 220 ? -20.479 -1.441  2.902   1.00 51.30 220 A 1 
ATOM 1631 O O   . ASN A 1 220 ? -21.297 -1.760  2.029   1.00 48.86 220 A 1 
ATOM 1632 C CB  . ASN A 1 220 ? -20.347 -3.304  4.630   1.00 43.70 220 A 1 
ATOM 1633 C CG  . ASN A 1 220 ? -20.320 -3.631  6.113   1.00 39.69 220 A 1 
ATOM 1634 O OD1 . ASN A 1 220 ? -19.981 -2.820  6.953   1.00 35.86 220 A 1 
ATOM 1635 N ND2 . ASN A 1 220 ? -20.666 -4.840  6.479   1.00 33.39 220 A 1 
ATOM 1636 N N   . PRO A 1 221 ? -19.343 -0.778  2.628   1.00 50.72 221 A 1 
ATOM 1637 C CA  . PRO A 1 221 ? -18.930 -0.503  1.262   1.00 46.97 221 A 1 
ATOM 1638 C C   . PRO A 1 221 ? -18.857 -1.784  0.430   1.00 50.55 221 A 1 
ATOM 1639 O O   . PRO A 1 221 ? -18.429 -2.835  0.917   1.00 49.52 221 A 1 
ATOM 1640 C CB  . PRO A 1 221 ? -17.563 0.167   1.367   1.00 42.19 221 A 1 
ATOM 1641 C CG  . PRO A 1 221 ? -17.558 0.766   2.768   1.00 41.79 221 A 1 
ATOM 1642 C CD  . PRO A 1 221 ? -18.383 -0.239  3.566   1.00 44.90 221 A 1 
ATOM 1643 N N   . GLU A 1 222 ? -19.261 -1.681  -0.825  1.00 49.25 222 A 1 
ATOM 1644 C CA  . GLU A 1 222 ? -19.125 -2.761  -1.793  1.00 51.33 222 A 1 
ATOM 1645 C C   . GLU A 1 222 ? -17.677 -2.847  -2.277  1.00 57.45 222 A 1 
ATOM 1646 O O   . GLU A 1 222 ? -16.960 -1.850  -2.368  1.00 53.84 222 A 1 
ATOM 1647 C CB  . GLU A 1 222 ? -20.134 -2.538  -2.922  1.00 46.60 222 A 1 
ATOM 1648 C CG  . GLU A 1 222 ? -20.338 -3.768  -3.822  1.00 41.17 222 A 1 
ATOM 1649 C CD  . GLU A 1 222 ? -21.728 -3.735  -4.451  1.00 37.38 222 A 1 
ATOM 1650 O OE1 . GLU A 1 222 ? -22.391 -4.798  -4.426  1.00 33.07 222 A 1 
ATOM 1651 O OE2 . GLU A 1 222 ? -22.244 -2.639  -4.717  1.00 36.21 222 A 1 
ATOM 1652 N N   . THR A 1 223 ? -17.221 -4.052  -2.527  1.00 61.27 223 A 1 
ATOM 1653 C CA  . THR A 1 223 ? -15.878 -4.320  -3.048  1.00 61.91 223 A 1 
ATOM 1654 C C   . THR A 1 223 ? -15.938 -5.513  -3.992  1.00 66.76 223 A 1 
ATOM 1655 O O   . THR A 1 223 ? -16.855 -6.329  -3.913  1.00 61.61 223 A 1 
ATOM 1656 C CB  . THR A 1 223 ? -14.877 -4.534  -1.896  1.00 53.84 223 A 1 
ATOM 1657 O OG1 . THR A 1 223 ? -13.554 -4.631  -2.372  1.00 48.57 223 A 1 
ATOM 1658 C CG2 . THR A 1 223 ? -15.129 -5.788  -1.078  1.00 48.09 223 A 1 
ATOM 1659 N N   . THR A 1 224 ? -14.932 -5.620  -4.842  1.00 64.62 224 A 1 
ATOM 1660 C CA  . THR A 1 224 ? -14.810 -6.695  -5.828  1.00 65.35 224 A 1 
ATOM 1661 C C   . THR A 1 224 ? -14.552 -8.058  -5.172  1.00 68.34 224 A 1 
ATOM 1662 O O   . THR A 1 224 ? -14.158 -8.157  -4.000  1.00 65.01 224 A 1 
ATOM 1663 C CB  . THR A 1 224 ? -13.702 -6.350  -6.832  1.00 60.15 224 A 1 
ATOM 1664 O OG1 . THR A 1 224 ? -12.456 -6.271  -6.167  1.00 55.23 224 A 1 
ATOM 1665 C CG2 . THR A 1 224 ? -13.944 -4.998  -7.505  1.00 54.08 224 A 1 
ATOM 1666 N N   . THR A 1 225 ? -14.731 -9.129  -5.924  1.00 67.03 225 A 1 
ATOM 1667 C CA  . THR A 1 225 ? -14.395 -10.498 -5.504  1.00 67.22 225 A 1 
ATOM 1668 C C   . THR A 1 225 ? -12.937 -10.616 -5.050  1.00 69.82 225 A 1 
ATOM 1669 O O   . THR A 1 225 ? -12.663 -11.171 -3.980  1.00 65.69 225 A 1 
ATOM 1670 C CB  . THR A 1 225 ? -14.700 -11.465 -6.658  1.00 62.80 225 A 1 
ATOM 1671 O OG1 . THR A 1 225 ? -16.092 -11.506 -6.821  1.00 57.45 225 A 1 
ATOM 1672 C CG2 . THR A 1 225 ? -14.268 -12.889 -6.361  1.00 56.69 225 A 1 
ATOM 1673 N N   . GLY A 1 226 ? -11.999 -10.016 -5.787  1.00 70.98 226 A 1 
ATOM 1674 C CA  . GLY A 1 226 ? -10.584 -9.944  -5.412  1.00 68.17 226 A 1 
ATOM 1675 C C   . GLY A 1 226 ? -10.351 -9.178  -4.109  1.00 72.28 226 A 1 
ATOM 1676 O O   . GLY A 1 226 ? -9.654  -9.662  -3.210  1.00 69.15 226 A 1 
ATOM 1677 N N   . GLY A 1 227 ? -11.006 -8.034  -3.936  1.00 70.65 227 A 1 
ATOM 1678 C CA  . GLY A 1 227 ? -10.948 -7.235  -2.708  1.00 69.67 227 A 1 
ATOM 1679 C C   . GLY A 1 227 ? -11.516 -7.965  -1.489  1.00 74.90 227 A 1 
ATOM 1680 O O   . GLY A 1 227 ? -10.969 -7.865  -0.390  1.00 72.64 227 A 1 
ATOM 1681 N N   . ASN A 1 228 ? -12.578 -8.763  -1.657  1.00 74.39 228 A 1 
ATOM 1682 C CA  . ASN A 1 228 ? -13.110 -9.604  -0.587  1.00 77.42 228 A 1 
ATOM 1683 C C   . ASN A 1 228 ? -12.118 -10.691 -0.159  1.00 80.76 228 A 1 
ATOM 1684 O O   . ASN A 1 228 ? -11.931 -10.887 1.043   1.00 77.46 228 A 1 
ATOM 1685 C CB  . ASN A 1 228 ? -14.451 -10.210 -1.019  1.00 72.73 228 A 1 
ATOM 1686 C CG  . ASN A 1 228 ? -15.607 -9.260  -0.790  1.00 65.54 228 A 1 
ATOM 1687 O OD1 . ASN A 1 228 ? -15.664 -8.546  0.204   1.00 58.44 228 A 1 
ATOM 1688 N ND2 . ASN A 1 228 ? -16.578 -9.255  -1.666  1.00 56.69 228 A 1 
ATOM 1689 N N   . ALA A 1 229 ? -11.462 -11.359 -1.097  1.00 82.52 229 A 1 
ATOM 1690 C CA  . ALA A 1 229 ? -10.434 -12.352 -0.789  1.00 83.38 229 A 1 
ATOM 1691 C C   . ALA A 1 229 ? -9.247  -11.716 -0.041  1.00 85.61 229 A 1 
ATOM 1692 O O   . ALA A 1 229 ? -8.798  -12.251 0.978   1.00 84.10 229 A 1 
ATOM 1693 C CB  . ALA A 1 229 ? -10.012 -13.033 -2.097  1.00 80.74 229 A 1 
ATOM 1694 N N   . LEU A 1 230 ? -8.807  -10.523 -0.468  1.00 86.25 230 A 1 
ATOM 1695 C CA  . LEU A 1 230 ? -7.681  -9.799  0.127   1.00 87.93 230 A 1 
ATOM 1696 C C   . LEU A 1 230 ? -7.872  -9.506  1.626   1.00 88.65 230 A 1 
ATOM 1697 O O   . LEU A 1 230 ? -6.911  -9.609  2.399   1.00 87.16 230 A 1 
ATOM 1698 C CB  . LEU A 1 230 ? -7.450  -8.520  -0.689  1.00 87.48 230 A 1 
ATOM 1699 C CG  . LEU A 1 230 ? -6.208  -7.719  -0.267  1.00 85.36 230 A 1 
ATOM 1700 C CD1 . LEU A 1 230 ? -4.907  -8.503  -0.444  1.00 82.70 230 A 1 
ATOM 1701 C CD2 . LEU A 1 230 ? -6.129  -6.446  -1.102  1.00 82.51 230 A 1 
ATOM 1702 N N   . LYS A 1 231 ? -9.110  -9.267  2.083   1.00 88.38 231 A 1 
ATOM 1703 C CA  . LYS A 1 231 ? -9.442  -9.029  3.506   1.00 88.74 231 A 1 
ATOM 1704 C C   . LYS A 1 231 ? -8.906  -10.119 4.445   1.00 89.70 231 A 1 
ATOM 1705 O O   . LYS A 1 231 ? -8.547  -9.829  5.592   1.00 87.52 231 A 1 
ATOM 1706 C CB  . LYS A 1 231 ? -10.969 -8.927  3.697   1.00 86.77 231 A 1 
ATOM 1707 C CG  . LYS A 1 231 ? -11.600 -7.714  3.007   1.00 80.89 231 A 1 
ATOM 1708 C CD  . LYS A 1 231 ? -13.132 -7.712  3.123   1.00 79.05 231 A 1 
ATOM 1709 C CE  . LYS A 1 231 ? -13.714 -6.544  2.312   1.00 71.89 231 A 1 
ATOM 1710 N NZ  . LYS A 1 231 ? -15.187 -6.650  2.131   1.00 65.78 231 A 1 
ATOM 1711 N N   . PHE A 1 232 ? -8.857  -11.364 3.991   1.00 88.96 232 A 1 
ATOM 1712 C CA  . PHE A 1 232 ? -8.395  -12.496 4.794   1.00 88.82 232 A 1 
ATOM 1713 C C   . PHE A 1 232 ? -6.870  -12.578 4.859   1.00 90.49 232 A 1 
ATOM 1714 O O   . PHE A 1 232 ? -6.317  -12.859 5.935   1.00 88.59 232 A 1 
ATOM 1715 C CB  . PHE A 1 232 ? -9.010  -13.793 4.253   1.00 86.90 232 A 1 
ATOM 1716 C CG  . PHE A 1 232 ? -10.528 -13.808 4.337   1.00 83.85 232 A 1 
ATOM 1717 C CD1 . PHE A 1 232 ? -11.161 -14.065 5.563   1.00 78.22 232 A 1 
ATOM 1718 C CD2 . PHE A 1 232 ? -11.297 -13.539 3.192   1.00 79.27 232 A 1 
ATOM 1719 C CE1 . PHE A 1 232 ? -12.566 -14.056 5.648   1.00 76.12 232 A 1 
ATOM 1720 C CE2 . PHE A 1 232 ? -12.703 -13.528 3.275   1.00 75.56 232 A 1 
ATOM 1721 C CZ  . PHE A 1 232 ? -13.338 -13.788 4.503   1.00 75.95 232 A 1 
ATOM 1722 N N   . TYR A 1 233 ? -6.192  -12.278 3.754   1.00 91.18 233 A 1 
ATOM 1723 C CA  . TYR A 1 233 ? -4.741  -12.429 3.611   1.00 91.68 233 A 1 
ATOM 1724 C C   . TYR A 1 233 ? -3.953  -11.212 4.100   1.00 92.93 233 A 1 
ATOM 1725 O O   . TYR A 1 233 ? -2.880  -11.380 4.695   1.00 91.28 233 A 1 
ATOM 1726 C CB  . TYR A 1 233 ? -4.423  -12.768 2.153   1.00 90.72 233 A 1 
ATOM 1727 C CG  . TYR A 1 233 ? -5.059  -14.075 1.714   1.00 90.38 233 A 1 
ATOM 1728 C CD1 . TYR A 1 233 ? -4.534  -15.304 2.162   1.00 87.61 233 A 1 
ATOM 1729 C CD2 . TYR A 1 233 ? -6.207  -14.061 0.899   1.00 87.68 233 A 1 
ATOM 1730 C CE1 . TYR A 1 233 ? -5.152  -16.511 1.800   1.00 86.54 233 A 1 
ATOM 1731 C CE2 . TYR A 1 233 ? -6.829  -15.271 0.535   1.00 86.24 233 A 1 
ATOM 1732 C CZ  . TYR A 1 233 ? -6.300  -16.496 0.985   1.00 86.97 233 A 1 
ATOM 1733 O OH  . TYR A 1 233 ? -6.904  -17.664 0.634   1.00 84.50 233 A 1 
ATOM 1734 N N   . ALA A 1 234 ? -4.502  -9.999  3.958   1.00 93.81 234 A 1 
ATOM 1735 C CA  . ALA A 1 234 ? -3.859  -8.782  4.439   1.00 93.93 234 A 1 
ATOM 1736 C C   . ALA A 1 234 ? -3.594  -8.854  5.955   1.00 94.04 234 A 1 
ATOM 1737 O O   . ALA A 1 234 ? -4.466  -9.240  6.743   1.00 92.89 234 A 1 
ATOM 1738 C CB  . ALA A 1 234 ? -4.714  -7.570  4.063   1.00 93.38 234 A 1 
ATOM 1739 N N   . SER A 1 235 ? -2.377  -8.496  6.363   1.00 95.19 235 A 1 
ATOM 1740 C CA  . SER A 1 235 ? -1.979  -8.418  7.774   1.00 95.18 235 A 1 
ATOM 1741 C C   . SER A 1 235 ? -2.384  -7.096  8.404   1.00 95.45 235 A 1 
ATOM 1742 O O   . SER A 1 235 ? -2.790  -7.084  9.562   1.00 93.56 235 A 1 
ATOM 1743 C CB  . SER A 1 235 ? -0.473  -8.615  7.921   1.00 94.17 235 A 1 
ATOM 1744 O OG  . SER A 1 235 ? -0.152  -9.960  7.634   1.00 87.45 235 A 1 
ATOM 1745 N N   . VAL A 1 236 ? -2.321  -6.023  7.627   1.00 96.30 236 A 1 
ATOM 1746 C CA  . VAL A 1 236 ? -2.793  -4.687  7.992   1.00 96.57 236 A 1 
ATOM 1747 C C   . VAL A 1 236 ? -3.772  -4.217  6.919   1.00 96.48 236 A 1 
ATOM 1748 O O   . VAL A 1 236 ? -3.545  -4.446  5.733   1.00 95.47 236 A 1 
ATOM 1749 C CB  . VAL A 1 236 ? -1.614  -3.710  8.161   1.00 96.42 236 A 1 
ATOM 1750 C CG1 . VAL A 1 236 ? -2.084  -2.294  8.492   1.00 94.71 236 A 1 
ATOM 1751 C CG2 . VAL A 1 236 ? -0.674  -4.164  9.286   1.00 94.56 236 A 1 
ATOM 1752 N N   . ARG A 1 237 ? -4.878  -3.596  7.342   1.00 96.07 237 A 1 
ATOM 1753 C CA  . ARG A 1 237 ? -5.855  -2.969  6.447   1.00 96.13 237 A 1 
ATOM 1754 C C   . ARG A 1 237 ? -6.121  -1.547  6.905   1.00 96.48 237 A 1 
ATOM 1755 O O   . ARG A 1 237 ? -6.433  -1.346  8.085   1.00 95.45 237 A 1 
ATOM 1756 C CB  . ARG A 1 237 ? -7.170  -3.764  6.349   1.00 95.16 237 A 1 
ATOM 1757 C CG  . ARG A 1 237 ? -6.996  -5.254  6.022   1.00 92.57 237 A 1 
ATOM 1758 C CD  . ARG A 1 237 ? -8.353  -5.976  5.907   1.00 90.87 237 A 1 
ATOM 1759 N NE  . ARG A 1 237 ? -9.112  -5.493  4.745   1.00 87.51 237 A 1 
ATOM 1760 C CZ  . ARG A 1 237 ? -10.390 -5.194  4.637   1.00 87.76 237 A 1 
ATOM 1761 N NH1 . ARG A 1 237 ? -11.253 -5.393  5.584   1.00 77.16 237 A 1 
ATOM 1762 N NH2 . ARG A 1 237 ? -10.817 -4.668  3.531   1.00 81.23 237 A 1 
ATOM 1763 N N   . LEU A 1 238 ? -6.022  -0.601  5.985   1.00 96.39 238 A 1 
ATOM 1764 C CA  . LEU A 1 238 ? -6.191  0.828   6.219   1.00 96.53 238 A 1 
ATOM 1765 C C   . LEU A 1 238 ? -7.410  1.341   5.449   1.00 96.03 238 A 1 
ATOM 1766 O O   . LEU A 1 238 ? -7.457  1.217   4.229   1.00 94.98 238 A 1 
ATOM 1767 C CB  . LEU A 1 238 ? -4.909  1.581   5.808   1.00 96.79 238 A 1 
ATOM 1768 C CG  . LEU A 1 238 ? -3.614  1.124   6.511   1.00 96.09 238 A 1 
ATOM 1769 C CD1 . LEU A 1 238 ? -2.468  2.032   6.091   1.00 94.08 238 A 1 
ATOM 1770 C CD2 . LEU A 1 238 ? -3.722  1.166   8.036   1.00 94.08 238 A 1 
ATOM 1771 N N   . ASP A 1 239 ? -8.378  1.911   6.160   1.00 95.54 239 A 1 
ATOM 1772 C CA  . ASP A 1 239 ? -9.500  2.670   5.584   1.00 95.21 239 A 1 
ATOM 1773 C C   . ASP A 1 239 ? -9.089  4.141   5.521   1.00 95.56 239 A 1 
ATOM 1774 O O   . ASP A 1 239 ? -8.855  4.759   6.563   1.00 94.60 239 A 1 
ATOM 1775 C CB  . ASP A 1 239 ? -10.764 2.448   6.433   1.00 93.67 239 A 1 
ATOM 1776 C CG  . ASP A 1 239 ? -12.062 3.111   5.929   1.00 91.90 239 A 1 
ATOM 1777 O OD1 . ASP A 1 239 ? -12.080 3.824   4.909   1.00 87.49 239 A 1 
ATOM 1778 O OD2 . ASP A 1 239 ? -13.116 2.899   6.583   1.00 85.64 239 A 1 
ATOM 1779 N N   . VAL A 1 240 ? -8.965  4.671   4.307   1.00 95.94 240 A 1 
ATOM 1780 C CA  . VAL A 1 240 ? -8.460  6.014   4.020   1.00 95.72 240 A 1 
ATOM 1781 C C   . VAL A 1 240 ? -9.599  6.877   3.498   1.00 94.83 240 A 1 
ATOM 1782 O O   . VAL A 1 240 ? -10.151 6.606   2.430   1.00 93.10 240 A 1 
ATOM 1783 C CB  . VAL A 1 240 ? -7.296  5.972   3.009   1.00 95.59 240 A 1 
ATOM 1784 C CG1 . VAL A 1 240 ? -6.683  7.365   2.836   1.00 93.02 240 A 1 
ATOM 1785 C CG2 . VAL A 1 240 ? -6.187  5.016   3.457   1.00 93.02 240 A 1 
ATOM 1786 N N   . ARG A 1 241 ? -9.939  7.931   4.241   1.00 95.24 241 A 1 
ATOM 1787 C CA  . ARG A 1 241 ? -11.058 8.817   3.897   1.00 94.82 241 A 1 
ATOM 1788 C C   . ARG A 1 241 ? -10.673 10.280  4.019   1.00 95.46 241 A 1 
ATOM 1789 O O   . ARG A 1 241 ? -10.247 10.714  5.085   1.00 94.19 241 A 1 
ATOM 1790 C CB  . ARG A 1 241 ? -12.271 8.524   4.785   1.00 92.93 241 A 1 
ATOM 1791 C CG  . ARG A 1 241 ? -12.756 7.079   4.643   1.00 87.95 241 A 1 
ATOM 1792 C CD  . ARG A 1 241 ? -14.063 6.879   5.402   1.00 86.21 241 A 1 
ATOM 1793 N NE  . ARG A 1 241 ? -14.452 5.471   5.371   1.00 83.50 241 A 1 
ATOM 1794 C CZ  . ARG A 1 241 ? -15.612 4.941   5.064   1.00 80.83 241 A 1 
ATOM 1795 N NH1 . ARG A 1 241 ? -16.674 5.664   4.785   1.00 71.74 241 A 1 
ATOM 1796 N NH2 . ARG A 1 241 ? -15.694 3.646   5.034   1.00 74.62 241 A 1 
ATOM 1797 N N   . LYS A 1 242 ? -10.925 11.044  2.963   1.00 93.79 242 A 1 
ATOM 1798 C CA  . LYS A 1 242 ? -10.942 12.507  3.025   1.00 94.00 242 A 1 
ATOM 1799 C C   . LYS A 1 242 ? -12.109 12.957  3.910   1.00 94.19 242 A 1 
ATOM 1800 O O   . LYS A 1 242 ? -13.211 12.426  3.770   1.00 92.74 242 A 1 
ATOM 1801 C CB  . LYS A 1 242 ? -11.026 13.075  1.597   1.00 92.51 242 A 1 
ATOM 1802 C CG  . LYS A 1 242 ? -11.251 14.593  1.571   1.00 88.45 242 A 1 
ATOM 1803 C CD  . LYS A 1 242 ? -11.273 15.151  0.147   1.00 85.82 242 A 1 
ATOM 1804 C CE  . LYS A 1 242 ? -11.908 16.537  0.168   1.00 77.13 242 A 1 
ATOM 1805 N NZ  . LYS A 1 242 ? -11.799 17.262  -1.118  1.00 71.56 242 A 1 
ATOM 1806 N N   . PHE A 1 243 ? -11.873 13.917  4.805   1.00 93.21 243 A 1 
ATOM 1807 C CA  . PHE A 1 243 ? -12.938 14.516  5.619   1.00 93.63 243 A 1 
ATOM 1808 C C   . PHE A 1 243 ? -12.984 16.047  5.558   1.00 94.13 243 A 1 
ATOM 1809 O O   . PHE A 1 243 ? -14.021 16.617  5.879   1.00 90.86 243 A 1 
ATOM 1810 C CB  . PHE A 1 243 ? -12.839 14.016  7.064   1.00 92.31 243 A 1 
ATOM 1811 C CG  . PHE A 1 243 ? -11.672 14.563  7.868   1.00 93.13 243 A 1 
ATOM 1812 C CD1 . PHE A 1 243 ? -10.439 13.889  7.883   1.00 87.88 243 A 1 
ATOM 1813 C CD2 . PHE A 1 243 ? -11.830 15.739  8.623   1.00 90.23 243 A 1 
ATOM 1814 C CE1 . PHE A 1 243 ? -9.373  14.381  8.658   1.00 86.99 243 A 1 
ATOM 1815 C CE2 . PHE A 1 243 ? -10.763 16.234  9.396   1.00 88.43 243 A 1 
ATOM 1816 C CZ  . PHE A 1 243 ? -9.535  15.551  9.419   1.00 90.34 243 A 1 
ATOM 1817 N N   . GLU A 1 244 ? -11.907 16.701  5.131   1.00 93.92 244 A 1 
ATOM 1818 C CA  . GLU A 1 244 ? -11.827 18.158  5.006   1.00 94.03 244 A 1 
ATOM 1819 C C   . GLU A 1 244 ? -10.906 18.529  3.837   1.00 94.19 244 A 1 
ATOM 1820 O O   . GLU A 1 244 ? -9.958  17.802  3.531   1.00 91.02 244 A 1 
ATOM 1821 C CB  . GLU A 1 244 ? -11.323 18.729  6.346   1.00 91.90 244 A 1 
ATOM 1822 C CG  . GLU A 1 244 ? -11.408 20.252  6.483   1.00 82.63 244 A 1 
ATOM 1823 C CD  . GLU A 1 244 ? -10.865 20.748  7.841   1.00 82.50 244 A 1 
ATOM 1824 O OE1 . GLU A 1 244 ? -10.812 21.973  8.044   1.00 74.18 244 A 1 
ATOM 1825 O OE2 . GLU A 1 244 ? -10.433 19.912  8.675   1.00 75.03 244 A 1 
ATOM 1826 N N   . THR A 1 245 ? -11.194 19.647  3.165   1.00 93.68 245 A 1 
ATOM 1827 C CA  . THR A 1 245 ? -10.292 20.287  2.197   1.00 93.49 245 A 1 
ATOM 1828 C C   . THR A 1 245 ? -9.546  21.410  2.910   1.00 93.68 245 A 1 
ATOM 1829 O O   . THR A 1 245 ? -10.152 22.144  3.683   1.00 91.46 245 A 1 
ATOM 1830 C CB  . THR A 1 245 ? -11.066 20.826  0.979   1.00 91.62 245 A 1 
ATOM 1831 O OG1 . THR A 1 245 ? -11.827 19.807  0.372   1.00 82.97 245 A 1 
ATOM 1832 C CG2 . THR A 1 245 ? -10.134 21.358  -0.101  1.00 82.32 245 A 1 
ATOM 1833 N N   . ILE A 1 246 ? -8.249  21.522  2.687   1.00 92.55 246 A 1 
ATOM 1834 C CA  . ILE A 1 246 ? -7.428  22.621  3.193   1.00 91.81 246 A 1 
ATOM 1835 C C   . ILE A 1 246 ? -7.521  23.748  2.164   1.00 91.74 246 A 1 
ATOM 1836 O O   . ILE A 1 246 ? -6.987  23.615  1.062   1.00 88.92 246 A 1 
ATOM 1837 C CB  . ILE A 1 246 ? -5.969  22.165  3.430   1.00 90.87 246 A 1 
ATOM 1838 C CG1 . ILE A 1 246 ? -5.905  20.934  4.368   1.00 87.14 246 A 1 
ATOM 1839 C CG2 . ILE A 1 246 ? -5.146  23.329  4.005   1.00 86.86 246 A 1 
ATOM 1840 C CD1 . ILE A 1 246 ? -4.514  20.288  4.444   1.00 83.03 246 A 1 
ATOM 1841 N N   . GLU A 1 247 ? -8.220  24.814  2.509   1.00 91.04 247 A 1 
ATOM 1842 C CA  . GLU A 1 247 ? -8.374  25.990  1.650   1.00 89.93 247 A 1 
ATOM 1843 C C   . GLU A 1 247 ? -7.153  26.914  1.766   1.00 89.24 247 A 1 
ATOM 1844 O O   . GLU A 1 247 ? -6.476  26.946  2.800   1.00 83.73 247 A 1 
ATOM 1845 C CB  . GLU A 1 247 ? -9.695  26.705  1.973   1.00 87.37 247 A 1 
ATOM 1846 C CG  . GLU A 1 247 ? -10.904 25.803  1.659   1.00 79.91 247 A 1 
ATOM 1847 C CD  . GLU A 1 247 ? -12.277 26.448  1.920   1.00 75.30 247 A 1 
ATOM 1848 O OE1 . GLU A 1 247 ? -13.280 25.788  1.557   1.00 66.47 247 A 1 
ATOM 1849 O OE2 . GLU A 1 247 ? -12.334 27.540  2.516   1.00 67.22 247 A 1 
ATOM 1850 N N   . GLY A 1 248 ? -6.853  27.635  0.691   1.00 86.95 248 A 1 
ATOM 1851 C CA  . GLY A 1 248 ? -5.859  28.701  0.680   1.00 84.75 248 A 1 
ATOM 1852 C C   . GLY A 1 248 ? -6.354  29.960  1.402   1.00 84.67 248 A 1 
ATOM 1853 O O   . GLY A 1 248 ? -7.456  30.002  1.951   1.00 78.17 248 A 1 
ATOM 1854 N N   . SER A 1 249 ? -5.529  31.004  1.430   1.00 84.90 249 A 1 
ATOM 1855 C CA  . SER A 1 249 ? -5.910  32.288  2.022   1.00 82.68 249 A 1 
ATOM 1856 C C   . SER A 1 249 ? -6.718  33.121  1.022   1.00 81.77 249 A 1 
ATOM 1857 O O   . SER A 1 249 ? -6.190  33.535  -0.003  1.00 72.34 249 A 1 
ATOM 1858 C CB  . SER A 1 249 ? -4.668  33.064  2.477   1.00 77.54 249 A 1 
ATOM 1859 O OG  . SER A 1 249 ? -3.968  32.340  3.476   1.00 67.11 249 A 1 
ATOM 1860 N N   . GLY A 1 250 ? -7.969  33.444  1.336   1.00 83.55 250 A 1 
ATOM 1861 C CA  . GLY A 1 250 ? -8.828  34.247  0.456   1.00 83.52 250 A 1 
ATOM 1862 C C   . GLY A 1 250 ? -9.447  33.426  -0.687  1.00 84.63 250 A 1 
ATOM 1863 O O   . GLY A 1 250 ? -9.936  32.329  -0.446  1.00 76.51 250 A 1 
ATOM 1864 N N   . ASP A 1 251 ? -9.408  33.965  -1.908  1.00 83.21 251 A 1 
ATOM 1865 C CA  . ASP A 1 251 ? -9.937  33.326  -3.128  1.00 83.85 251 A 1 
ATOM 1866 C C   . ASP A 1 251 ? -8.946  32.327  -3.775  1.00 84.39 251 A 1 
ATOM 1867 O O   . ASP A 1 251 ? -9.041  32.025  -4.965  1.00 78.67 251 A 1 
ATOM 1868 C CB  . ASP A 1 251 ? -10.388 34.406  -4.143  1.00 80.59 251 A 1 
ATOM 1869 C CG  . ASP A 1 251 ? -11.622 35.222  -3.734  1.00 72.77 251 A 1 
ATOM 1870 O OD1 . ASP A 1 251 ? -12.510 34.677  -3.050  1.00 66.30 251 A 1 
ATOM 1871 O OD2 . ASP A 1 251 ? -11.682 36.406  -4.142  1.00 68.22 251 A 1 
ATOM 1872 N N   . GLU A 1 252 ? -7.947  31.854  -3.027  1.00 79.03 252 A 1 
ATOM 1873 C CA  . GLU A 1 252 ? -6.978  30.878  -3.535  1.00 80.01 252 A 1 
ATOM 1874 C C   . GLU A 1 252 ? -7.579  29.469  -3.625  1.00 81.86 252 A 1 
ATOM 1875 O O   . GLU A 1 252 ? -8.406  29.062  -2.804  1.00 73.36 252 A 1 
ATOM 1876 C CB  . GLU A 1 252 ? -5.691  30.865  -2.691  1.00 73.34 252 A 1 
ATOM 1877 C CG  . GLU A 1 252 ? -4.853  32.153  -2.827  1.00 63.99 252 A 1 
ATOM 1878 C CD  . GLU A 1 252 ? -3.542  32.127  -2.013  1.00 58.95 252 A 1 
ATOM 1879 O OE1 . GLU A 1 252 ? -2.697  33.025  -2.245  1.00 54.70 252 A 1 
ATOM 1880 O OE2 . GLU A 1 252 ? -3.372  31.238  -1.142  1.00 52.95 252 A 1 
ATOM 1881 N N   . ASP A 1 253 ? -7.099  28.702  -4.599  1.00 85.22 253 A 1 
ATOM 1882 C CA  . ASP A 1 253 ? -7.472  27.302  -4.775  1.00 86.57 253 A 1 
ATOM 1883 C C   . ASP A 1 253 ? -7.103  26.444  -3.549  1.00 88.26 253 A 1 
ATOM 1884 O O   . ASP A 1 253 ? -6.208  26.758  -2.764  1.00 83.98 253 A 1 
ATOM 1885 C CB  . ASP A 1 253 ? -6.810  26.730  -6.041  1.00 81.64 253 A 1 
ATOM 1886 C CG  . ASP A 1 253 ? -7.407  27.245  -7.357  1.00 73.64 253 A 1 
ATOM 1887 O OD1 . ASP A 1 253 ? -8.648  27.371  -7.421  1.00 67.58 253 A 1 
ATOM 1888 O OD2 . ASP A 1 253 ? -6.622  27.415  -8.316  1.00 68.59 253 A 1 
ATOM 1889 N N   . ALA A 1 254 ? -7.774  25.299  -3.411  1.00 88.15 254 A 1 
ATOM 1890 C CA  . ALA A 1 254 ? -7.501  24.349  -2.343  1.00 88.67 254 A 1 
ATOM 1891 C C   . ALA A 1 254 ? -6.029  23.886  -2.352  1.00 89.64 254 A 1 
ATOM 1892 O O   . ALA A 1 254 ? -5.526  23.391  -3.359  1.00 86.74 254 A 1 
ATOM 1893 C CB  . ALA A 1 254 ? -8.468  23.170  -2.477  1.00 85.71 254 A 1 
ATOM 1894 N N   . LEU A 1 255 ? -5.364  23.960  -1.194  1.00 90.57 255 A 1 
ATOM 1895 C CA  . LEU A 1 255 ? -3.951  23.604  -1.015  1.00 91.39 255 A 1 
ATOM 1896 C C   . LEU A 1 255 ? -3.741  22.107  -0.769  1.00 92.17 255 A 1 
ATOM 1897 O O   . LEU A 1 255 ? -2.646  21.578  -0.962  1.00 87.70 255 A 1 
ATOM 1898 C CB  . LEU A 1 255 ? -3.385  24.413  0.161   1.00 89.42 255 A 1 
ATOM 1899 C CG  . LEU A 1 255 ? -3.388  25.943  -0.023  1.00 82.97 255 A 1 
ATOM 1900 C CD1 . LEU A 1 255 ? -2.849  26.595  1.249   1.00 76.60 255 A 1 
ATOM 1901 C CD2 . LEU A 1 255 ? -2.520  26.384  -1.202  1.00 76.54 255 A 1 
ATOM 1902 N N   . GLY A 1 256 ? -4.769  21.405  -0.309  1.00 91.26 256 A 1 
ATOM 1903 C CA  . GLY A 1 256 ? -4.650  20.005  0.068   1.00 91.37 256 A 1 
ATOM 1904 C C   . GLY A 1 256 ? -5.916  19.406  0.664   1.00 92.46 256 A 1 
ATOM 1905 O O   . GLY A 1 256 ? -7.002  19.975  0.610   1.00 90.54 256 A 1 
ATOM 1906 N N   . ASN A 1 257 ? -5.775  18.221  1.242   1.00 92.70 257 A 1 
ATOM 1907 C CA  . ASN A 1 257 ? -6.852  17.503  1.909   1.00 93.17 257 A 1 
ATOM 1908 C C   . ASN A 1 257 ? -6.415  17.025  3.295   1.00 93.97 257 A 1 
ATOM 1909 O O   . ASN A 1 257 ? -5.309  16.507  3.468   1.00 92.18 257 A 1 
ATOM 1910 C CB  . ASN A 1 257 ? -7.288  16.314  1.043   1.00 91.07 257 A 1 
ATOM 1911 C CG  . ASN A 1 257 ? -7.961  16.711  -0.260  1.00 87.74 257 A 1 
ATOM 1912 O OD1 . ASN A 1 257 ? -8.862  17.532  -0.313  1.00 79.68 257 A 1 
ATOM 1913 N ND2 . ASN A 1 257 ? -7.610  16.073  -1.348  1.00 80.96 257 A 1 
ATOM 1914 N N   . ARG A 1 258 ? -7.330  17.075  4.259   1.00 95.00 258 A 1 
ATOM 1915 C CA  . ARG A 1 258 ? -7.222  16.329  5.511   1.00 95.21 258 A 1 
ATOM 1916 C C   . ARG A 1 258 ? -7.846  14.957  5.335   1.00 95.51 258 A 1 
ATOM 1917 O O   . ARG A 1 258 ? -8.993  14.810  4.899   1.00 93.78 258 A 1 
ATOM 1918 C CB  . ARG A 1 258 ? -7.848  17.083  6.678   1.00 94.19 258 A 1 
ATOM 1919 C CG  . ARG A 1 258 ? -7.031  18.328  7.029   1.00 88.72 258 A 1 
ATOM 1920 C CD  . ARG A 1 258 ? -7.656  19.004  8.242   1.00 87.56 258 A 1 
ATOM 1921 N NE  . ARG A 1 258 ? -7.007  20.284  8.527   1.00 81.24 258 A 1 
ATOM 1922 C CZ  . ARG A 1 258 ? -6.431  20.666  9.640   1.00 77.36 258 A 1 
ATOM 1923 N NH1 . ARG A 1 258 ? -6.404  19.919  10.713  1.00 67.16 258 A 1 
ATOM 1924 N NH2 . ARG A 1 258 ? -5.860  21.833  9.678   1.00 68.64 258 A 1 
ATOM 1925 N N   . VAL A 1 259 ? -7.065  13.953  5.682   1.00 95.53 259 A 1 
ATOM 1926 C CA  . VAL A 1 259 ? -7.382  12.549  5.465   1.00 95.67 259 A 1 
ATOM 1927 C C   . VAL A 1 259 ? -7.301  11.813  6.791   1.00 96.13 259 A 1 
ATOM 1928 O O   . VAL A 1 259 ? -6.332  11.932  7.532   1.00 95.05 259 A 1 
ATOM 1929 C CB  . VAL A 1 259 ? -6.443  11.939  4.407   1.00 94.21 259 A 1 
ATOM 1930 C CG1 . VAL A 1 259 ? -6.724  10.450  4.206   1.00 86.22 259 A 1 
ATOM 1931 C CG2 . VAL A 1 259 ? -6.623  12.629  3.046   1.00 87.04 259 A 1 
ATOM 1932 N N   . ARG A 1 260 ? -8.312  11.012  7.087   1.00 96.17 260 A 1 
ATOM 1933 C CA  . ARG A 1 260 ? -8.335  10.117  8.239   1.00 96.39 260 A 1 
ATOM 1934 C C   . ARG A 1 260 ? -8.014  8.701   7.788   1.00 96.25 260 A 1 
ATOM 1935 O O   . ARG A 1 260 ? -8.725  8.136   6.960   1.00 94.93 260 A 1 
ATOM 1936 C CB  . ARG A 1 260 ? -9.688  10.242  8.949   1.00 95.61 260 A 1 
ATOM 1937 C CG  . ARG A 1 260 ? -9.721  9.432   10.252  1.00 90.83 260 A 1 
ATOM 1938 C CD  . ARG A 1 260 ? -11.057 9.643   10.985  1.00 89.46 260 A 1 
ATOM 1939 N NE  . ARG A 1 260 ? -11.184 11.005  11.528  1.00 81.92 260 A 1 
ATOM 1940 C CZ  . ARG A 1 260 ? -12.264 11.760  11.620  1.00 76.74 260 A 1 
ATOM 1941 N NH1 . ARG A 1 260 ? -13.441 11.351  11.237  1.00 66.82 260 A 1 
ATOM 1942 N NH2 . ARG A 1 260 ? -12.166 12.963  12.107  1.00 67.53 260 A 1 
ATOM 1943 N N   . VAL A 1 261 ? -6.987  8.119   8.396   1.00 96.28 261 A 1 
ATOM 1944 C CA  . VAL A 1 261 ? -6.577  6.729   8.177   1.00 96.75 261 A 1 
ATOM 1945 C C   . VAL A 1 261 ? -6.964  5.912   9.398   1.00 96.89 261 A 1 
ATOM 1946 O O   . VAL A 1 261 ? -6.480  6.156   10.501  1.00 95.85 261 A 1 
ATOM 1947 C CB  . VAL A 1 261 ? -5.072  6.627   7.876   1.00 96.46 261 A 1 
ATOM 1948 C CG1 . VAL A 1 261 ? -4.704  5.180   7.533   1.00 94.40 261 A 1 
ATOM 1949 C CG2 . VAL A 1 261 ? -4.676  7.518   6.692   1.00 94.30 261 A 1 
ATOM 1950 N N   . LYS A 1 262 ? -7.853  4.934   9.225   1.00 96.80 262 A 1 
ATOM 1951 C CA  . LYS A 1 262 ? -8.261  4.001   10.279  1.00 96.85 262 A 1 
ATOM 1952 C C   . LYS A 1 262 ? -7.643  2.629   10.032  1.00 96.94 262 A 1 
ATOM 1953 O O   . LYS A 1 262 ? -7.866  2.025   8.988   1.00 95.96 262 A 1 
ATOM 1954 C CB  . LYS A 1 262 ? -9.794  3.954   10.357  1.00 95.90 262 A 1 
ATOM 1955 C CG  . LYS A 1 262 ? -10.298 3.053   11.496  1.00 89.14 262 A 1 
ATOM 1956 C CD  . LYS A 1 262 ? -11.827 2.954   11.465  1.00 86.35 262 A 1 
ATOM 1957 C CE  . LYS A 1 262 ? -12.327 2.021   12.574  1.00 76.30 262 A 1 
ATOM 1958 N NZ  . LYS A 1 262 ? -13.779 1.730   12.419  1.00 69.63 262 A 1 
ATOM 1959 N N   . VAL A 1 263 ? -6.951  2.094   11.028  1.00 96.99 263 A 1 
ATOM 1960 C CA  . VAL A 1 263 ? -6.418  0.726   10.999  1.00 96.99 263 A 1 
ATOM 1961 C C   . VAL A 1 263 ? -7.554  -0.250  11.310  1.00 96.69 263 A 1 
ATOM 1962 O O   . VAL A 1 263 ? -7.842  -0.542  12.465  1.00 94.58 263 A 1 
ATOM 1963 C CB  . VAL A 1 263 ? -5.231  0.570   11.973  1.00 96.49 263 A 1 
ATOM 1964 C CG1 . VAL A 1 263 ? -4.583  -0.805  11.795  1.00 94.48 263 A 1 
ATOM 1965 C CG2 . VAL A 1 263 ? -4.145  1.630   11.754  1.00 94.84 263 A 1 
ATOM 1966 N N   . VAL A 1 264 ? -8.244  -0.761  10.289  1.00 96.14 264 A 1 
ATOM 1967 C CA  . VAL A 1 264 ? -9.408  -1.651  10.476  1.00 95.49 264 A 1 
ATOM 1968 C C   . VAL A 1 264 ? -9.026  -3.101  10.758  1.00 95.43 264 A 1 
ATOM 1969 O O   . VAL A 1 264 ? -9.812  -3.853  11.327  1.00 93.02 264 A 1 
ATOM 1970 C CB  . VAL A 1 264 ? -10.365 -1.606  9.276   1.00 94.04 264 A 1 
ATOM 1971 C CG1 . VAL A 1 264 ? -10.970 -0.210  9.116   1.00 86.89 264 A 1 
ATOM 1972 C CG2 . VAL A 1 264 ? -9.674  -2.025  7.975   1.00 87.45 264 A 1 
ATOM 1973 N N   . LYS A 1 265 ? -7.818  -3.505  10.382  1.00 95.38 265 A 1 
ATOM 1974 C CA  . LYS A 1 265 ? -7.235  -4.807  10.714  1.00 95.71 265 A 1 
ATOM 1975 C C   . LYS A 1 265 ? -5.755  -4.619  10.993  1.00 96.01 265 A 1 
ATOM 1976 O O   . LYS A 1 265 ? -5.077  -3.940  10.232  1.00 94.49 265 A 1 
ATOM 1977 C CB  . LYS A 1 265 ? -7.471  -5.784  9.554   1.00 94.77 265 A 1 
ATOM 1978 C CG  . LYS A 1 265 ? -7.057  -7.230  9.857   1.00 93.40 265 A 1 
ATOM 1979 C CD  . LYS A 1 265 ? -7.243  -8.080  8.601   1.00 92.27 265 A 1 
ATOM 1980 C CE  . LYS A 1 265 ? -6.919  -9.550  8.839   1.00 88.90 265 A 1 
ATOM 1981 N NZ  . LYS A 1 265 ? -7.013  -10.319 7.575   1.00 86.29 265 A 1 
ATOM 1982 N N   . ASN A 1 266 ? -5.266  -5.274  12.037  1.00 95.06 266 A 1 
ATOM 1983 C CA  . ASN A 1 266 ? -3.853  -5.316  12.366  1.00 95.62 266 A 1 
ATOM 1984 C C   . ASN A 1 266 ? -3.529  -6.662  13.027  1.00 95.53 266 A 1 
ATOM 1985 O O   . ASN A 1 266 ? -4.117  -6.997  14.052  1.00 92.13 266 A 1 
ATOM 1986 C CB  . ASN A 1 266 ? -3.524  -4.105  13.252  1.00 94.49 266 A 1 
ATOM 1987 C CG  . ASN A 1 266 ? -2.037  -3.857  13.364  1.00 93.61 266 A 1 
ATOM 1988 O OD1 . ASN A 1 266 ? -1.235  -4.725  13.065  1.00 89.09 266 A 1 
ATOM 1989 N ND2 . ASN A 1 266 ? -1.635  -2.671  13.753  1.00 89.50 266 A 1 
ATOM 1990 N N   . LYS A 1 267 ? -2.648  -7.459  12.422  1.00 94.69 267 A 1 
ATOM 1991 C CA  . LYS A 1 267 ? -2.197  -8.757  12.964  1.00 94.17 267 A 1 
ATOM 1992 C C   . LYS A 1 267 ? -0.903  -8.646  13.783  1.00 94.09 267 A 1 
ATOM 1993 O O   . LYS A 1 267 ? -0.455  -9.659  14.320  1.00 90.12 267 A 1 
ATOM 1994 C CB  . LYS A 1 267 ? -2.021  -9.789  11.837  1.00 93.27 267 A 1 
ATOM 1995 C CG  . LYS A 1 267 ? -3.319  -10.227 11.143  1.00 92.27 267 A 1 
ATOM 1996 C CD  . LYS A 1 267 ? -2.994  -11.322 10.107  1.00 88.25 267 A 1 
ATOM 1997 C CE  . LYS A 1 267 ? -4.231  -11.828 9.359   1.00 84.31 267 A 1 
ATOM 1998 N NZ  . LYS A 1 267 ? -3.864  -12.738 8.231   1.00 77.49 267 A 1 
ATOM 1999 N N   . VAL A 1 268 ? -0.287  -7.466  13.824  1.00 93.25 268 A 1 
ATOM 2000 C CA  . VAL A 1 268 ? 1.035   -7.241  14.437  1.00 91.66 268 A 1 
ATOM 2001 C C   . VAL A 1 268 ? 0.996   -6.290  15.635  1.00 90.63 268 A 1 
ATOM 2002 O O   . VAL A 1 268 ? 1.936   -6.270  16.422  1.00 85.12 268 A 1 
ATOM 2003 C CB  . VAL A 1 268 ? 2.064   -6.768  13.388  1.00 90.31 268 A 1 
ATOM 2004 C CG1 . VAL A 1 268 ? 2.285   -7.846  12.318  1.00 84.37 268 A 1 
ATOM 2005 C CG2 . VAL A 1 268 ? 1.655   -5.475  12.672  1.00 85.68 268 A 1 
ATOM 2006 N N   . ALA A 1 269 ? -0.086  -5.543  15.805  1.00 91.33 269 A 1 
ATOM 2007 C CA  . ALA A 1 269 ? -0.352  -4.641  16.925  1.00 91.29 269 A 1 
ATOM 2008 C C   . ALA A 1 269 ? -1.873  -4.494  17.141  1.00 92.36 269 A 1 
ATOM 2009 O O   . ALA A 1 269 ? -2.649  -4.960  16.300  1.00 88.84 269 A 1 
ATOM 2010 C CB  . ALA A 1 269 ? 0.309   -3.295  16.622  1.00 89.50 269 A 1 
ATOM 2011 N N   . PRO A 1 270 ? -2.335  -3.837  18.230  1.00 91.21 270 A 1 
ATOM 2012 C CA  . PRO A 1 270 ? -3.759  -3.585  18.444  1.00 91.71 270 A 1 
ATOM 2013 C C   . PRO A 1 270 ? -4.408  -2.824  17.268  1.00 92.84 270 A 1 
ATOM 2014 O O   . PRO A 1 270 ? -3.868  -1.813  16.820  1.00 88.91 270 A 1 
ATOM 2015 C CB  . PRO A 1 270 ? -3.842  -2.799  19.757  1.00 89.11 270 A 1 
ATOM 2016 C CG  . PRO A 1 270 ? -2.588  -3.245  20.513  1.00 85.30 270 A 1 
ATOM 2017 C CD  . PRO A 1 270 ? -1.564  -3.413  19.396  1.00 88.27 270 A 1 
ATOM 2018 N N   . PRO A 1 271 ? -5.568  -3.284  16.753  1.00 91.36 271 A 1 
ATOM 2019 C CA  . PRO A 1 271 ? -6.270  -2.621  15.656  1.00 91.13 271 A 1 
ATOM 2020 C C   . PRO A 1 271 ? -7.108  -1.421  16.132  1.00 89.75 271 A 1 
ATOM 2021 O O   . PRO A 1 271 ? -7.139  -1.088  17.318  1.00 81.37 271 A 1 
ATOM 2022 C CB  . PRO A 1 271 ? -7.124  -3.736  15.035  1.00 88.80 271 A 1 
ATOM 2023 C CG  . PRO A 1 271 ? -7.500  -4.583  16.252  1.00 86.17 271 A 1 
ATOM 2024 C CD  . PRO A 1 271 ? -6.251  -4.514  17.116  1.00 91.27 271 A 1 
ATOM 2025 N N   . PHE A 1 272 ? -7.832  -0.800  15.178  1.00 91.52 272 A 1 
ATOM 2026 C CA  . PHE A 1 272 ? -8.817  0.281   15.357  1.00 91.28 272 A 1 
ATOM 2027 C C   . PHE A 1 272 ? -8.276  1.648   15.786  1.00 92.91 272 A 1 
ATOM 2028 O O   . PHE A 1 272 ? -9.070  2.579   15.979  1.00 87.26 272 A 1 
ATOM 2029 C CB  . PHE A 1 272 ? -10.006 -0.178  16.213  1.00 87.24 272 A 1 
ATOM 2030 C CG  . PHE A 1 272 ? -10.600 -1.501  15.776  1.00 84.88 272 A 1 
ATOM 2031 C CD1 . PHE A 1 272 ? -11.097 -1.652  14.473  1.00 77.17 272 A 1 
ATOM 2032 C CD2 . PHE A 1 272 ? -10.641 -2.582  16.674  1.00 79.37 272 A 1 
ATOM 2033 C CE1 . PHE A 1 272 ? -11.633 -2.880  14.060  1.00 72.89 272 A 1 
ATOM 2034 C CE2 . PHE A 1 272 ? -11.181 -3.811  16.261  1.00 72.55 272 A 1 
ATOM 2035 C CZ  . PHE A 1 272 ? -11.674 -3.962  14.956  1.00 76.35 272 A 1 
ATOM 2036 N N   . ARG A 1 273 ? -6.953  1.825   15.833  1.00 94.61 273 A 1 
ATOM 2037 C CA  . ARG A 1 273 ? -6.325  3.143   15.965  1.00 95.16 273 A 1 
ATOM 2038 C C   . ARG A 1 273 ? -6.558  3.979   14.702  1.00 96.21 273 A 1 
ATOM 2039 O O   . ARG A 1 273 ? -6.818  3.441   13.622  1.00 94.46 273 A 1 
ATOM 2040 C CB  . ARG A 1 273 ? -4.834  2.998   16.297  1.00 93.78 273 A 1 
ATOM 2041 C CG  . ARG A 1 273 ? -4.602  2.297   17.647  1.00 90.22 273 A 1 
ATOM 2042 C CD  . ARG A 1 273 ? -3.107  2.234   17.957  1.00 86.17 273 A 1 
ATOM 2043 N NE  . ARG A 1 273 ? -2.837  1.547   19.231  1.00 79.27 273 A 1 
ATOM 2044 C CZ  . ARG A 1 273 ? -1.651  1.422   19.799  1.00 72.43 273 A 1 
ATOM 2045 N NH1 . ARG A 1 273 ? -0.565  1.899   19.252  1.00 65.60 273 A 1 
ATOM 2046 N NH2 . ARG A 1 273 ? -1.528  0.807   20.943  1.00 63.71 273 A 1 
ATOM 2047 N N   . LYS A 1 274 ? -6.489  5.297   14.853  1.00 95.34 274 A 1 
ATOM 2048 C CA  . LYS A 1 274 ? -6.695  6.265   13.769  1.00 95.85 274 A 1 
ATOM 2049 C C   . LYS A 1 274 ? -5.552  7.272   13.763  1.00 96.00 274 A 1 
ATOM 2050 O O   . LYS A 1 274 ? -5.045  7.608   14.829  1.00 93.95 274 A 1 
ATOM 2051 C CB  . LYS A 1 274 ? -8.040  6.993   13.922  1.00 93.94 274 A 1 
ATOM 2052 C CG  . LYS A 1 274 ? -9.269  6.067   13.924  1.00 87.92 274 A 1 
ATOM 2053 C CD  . LYS A 1 274 ? -10.528 6.902   14.165  1.00 87.47 274 A 1 
ATOM 2054 C CE  . LYS A 1 274 ? -11.777 6.044   14.362  1.00 78.18 274 A 1 
ATOM 2055 N NZ  . LYS A 1 274 ? -12.928 6.887   14.784  1.00 70.38 274 A 1 
ATOM 2056 N N   . ALA A 1 275 ? -5.217  7.759   12.584  1.00 95.94 275 A 1 
ATOM 2057 C CA  . ALA A 1 275 ? -4.338  8.899   12.378  1.00 95.73 275 A 1 
ATOM 2058 C C   . ALA A 1 275 ? -5.035  9.906   11.461  1.00 96.04 275 A 1 
ATOM 2059 O O   . ALA A 1 275 ? -5.733  9.510   10.524  1.00 94.54 275 A 1 
ATOM 2060 C CB  . ALA A 1 275 ? -3.007  8.410   11.793  1.00 94.88 275 A 1 
ATOM 2061 N N   . GLU A 1 276 ? -4.856  11.182  11.734  1.00 95.71 276 A 1 
ATOM 2062 C CA  . GLU A 1 276 ? -5.250  12.267  10.837  1.00 95.57 276 A 1 
ATOM 2063 C C   . GLU A 1 276 ? -3.994  12.815  10.165  1.00 95.33 276 A 1 
ATOM 2064 O O   . GLU A 1 276 ? -2.967  13.003  10.817  1.00 93.61 276 A 1 
ATOM 2065 C CB  . GLU A 1 276 ? -6.063  13.337  11.576  1.00 94.50 276 A 1 
ATOM 2066 C CG  . GLU A 1 276 ? -7.389  12.717  12.067  1.00 88.93 276 A 1 
ATOM 2067 C CD  . GLU A 1 276 ? -8.397  13.713  12.646  1.00 86.97 276 A 1 
ATOM 2068 O OE1 . GLU A 1 276 ? -9.570  13.264  12.792  1.00 79.43 276 A 1 
ATOM 2069 O OE2 . GLU A 1 276 ? -8.042  14.872  12.905  1.00 80.58 276 A 1 
ATOM 2070 N N   . LEU A 1 277 ? -4.059  12.974  8.853   1.00 95.31 277 A 1 
ATOM 2071 C CA  . LEU A 1 277 ? -2.936  13.350  8.008   1.00 94.93 277 A 1 
ATOM 2072 C C   . LEU A 1 277 ? -3.330  14.543  7.143   1.00 95.21 277 A 1 
ATOM 2073 O O   . LEU A 1 277 ? -4.457  14.615  6.656   1.00 93.37 277 A 1 
ATOM 2074 C CB  . LEU A 1 277 ? -2.519  12.161  7.115   1.00 93.80 277 A 1 
ATOM 2075 C CG  . LEU A 1 277 ? -2.254  10.821  7.826   1.00 93.15 277 A 1 
ATOM 2076 C CD1 . LEU A 1 277 ? -1.849  9.764   6.798   1.00 88.47 277 A 1 
ATOM 2077 C CD2 . LEU A 1 277 ? -1.137  10.914  8.860   1.00 88.59 277 A 1 
ATOM 2078 N N   . GLU A 1 278 ? -2.383  15.436  6.906   1.00 94.33 278 A 1 
ATOM 2079 C CA  . GLU A 1 278 ? -2.502  16.487  5.899   1.00 93.94 278 A 1 
ATOM 2080 C C   . GLU A 1 278 ? -1.764  16.051  4.632   1.00 94.04 278 A 1 
ATOM 2081 O O   . GLU A 1 278 ? -0.565  15.763  4.679   1.00 91.58 278 A 1 
ATOM 2082 C CB  . GLU A 1 278 ? -1.974  17.820  6.443   1.00 92.13 278 A 1 
ATOM 2083 C CG  . GLU A 1 278 ? -2.846  18.338  7.599   1.00 86.80 278 A 1 
ATOM 2084 C CD  . GLU A 1 278 ? -2.401  19.693  8.167   1.00 88.05 278 A 1 
ATOM 2085 O OE1 . GLU A 1 278 ? -3.196  20.268  8.954   1.00 79.91 278 A 1 
ATOM 2086 O OE2 . GLU A 1 278 ? -1.281  20.162  7.879   1.00 82.21 278 A 1 
ATOM 2087 N N   . ILE A 1 279 ? -2.479  15.982  3.516   1.00 93.41 279 A 1 
ATOM 2088 C CA  . ILE A 1 279 ? -1.918  15.718  2.189   1.00 93.35 279 A 1 
ATOM 2089 C C   . ILE A 1 279 ? -1.959  17.026  1.404   1.00 93.10 279 A 1 
ATOM 2090 O O   . ILE A 1 279 ? -3.036  17.488  1.034   1.00 90.42 279 A 1 
ATOM 2091 C CB  . ILE A 1 279 ? -2.662  14.574  1.459   1.00 92.71 279 A 1 
ATOM 2092 C CG1 . ILE A 1 279 ? -2.624  13.275  2.298   1.00 90.00 279 A 1 
ATOM 2093 C CG2 . ILE A 1 279 ? -2.037  14.356  0.067   1.00 90.03 279 A 1 
ATOM 2094 C CD1 . ILE A 1 279 ? -3.310  12.066  1.641   1.00 85.79 279 A 1 
ATOM 2095 N N   . ILE A 1 280 ? -0.797  17.606  1.164   1.00 92.58 280 A 1 
ATOM 2096 C CA  . ILE A 1 280 ? -0.641  18.829  0.375   1.00 91.78 280 A 1 
ATOM 2097 C C   . ILE A 1 280 ? -0.509  18.447  -1.101  1.00 91.47 280 A 1 
ATOM 2098 O O   . ILE A 1 280 ? 0.266   17.549  -1.445  1.00 88.05 280 A 1 
ATOM 2099 C CB  . ILE A 1 280 ? 0.563   19.648  0.879   1.00 90.80 280 A 1 
ATOM 2100 C CG1 . ILE A 1 280 ? 0.505   19.939  2.400   1.00 87.48 280 A 1 
ATOM 2101 C CG2 . ILE A 1 280 ? 0.688   20.961  0.099   1.00 87.02 280 A 1 
ATOM 2102 C CD1 . ILE A 1 280 ? -0.781  20.632  2.886   1.00 78.46 280 A 1 
ATOM 2103 N N   . PHE A 1 281 ? -1.260  19.112  -1.978  1.00 88.35 281 A 1 
ATOM 2104 C CA  . PHE A 1 281 ? -1.220  18.832  -3.408  1.00 86.27 281 A 1 
ATOM 2105 C C   . PHE A 1 281 ? 0.182   19.072  -3.978  1.00 84.82 281 A 1 
ATOM 2106 O O   . PHE A 1 281 ? 0.827   20.073  -3.693  1.00 77.93 281 A 1 
ATOM 2107 C CB  . PHE A 1 281 ? -2.298  19.633  -4.147  1.00 84.88 281 A 1 
ATOM 2108 C CG  . PHE A 1 281 ? -3.735  19.310  -3.749  1.00 83.73 281 A 1 
ATOM 2109 C CD1 . PHE A 1 281 ? -4.137  17.986  -3.477  1.00 77.88 281 A 1 
ATOM 2110 C CD2 . PHE A 1 281 ? -4.688  20.343  -3.688  1.00 77.73 281 A 1 
ATOM 2111 C CE1 . PHE A 1 281 ? -5.473  17.705  -3.126  1.00 76.27 281 A 1 
ATOM 2112 C CE2 . PHE A 1 281 ? -6.023  20.064  -3.345  1.00 76.26 281 A 1 
ATOM 2113 C CZ  . PHE A 1 281 ? -6.418  18.745  -3.059  1.00 79.81 281 A 1 
ATOM 2114 N N   . GLY A 1 282 ? 0.681   18.106  -4.731  1.00 84.21 282 A 1 
ATOM 2115 C CA  . GLY A 1 282 ? 2.031   18.143  -5.296  1.00 82.50 282 A 1 
ATOM 2116 C C   . GLY A 1 282 ? 3.182   17.919  -4.304  1.00 84.97 282 A 1 
ATOM 2117 O O   . GLY A 1 282 ? 4.308   17.769  -4.757  1.00 81.42 282 A 1 
ATOM 2118 N N   . LYS A 1 283 ? 2.945   17.874  -2.980  1.00 87.43 283 A 1 
ATOM 2119 C CA  . LYS A 1 283 ? 3.975   17.632  -1.944  1.00 86.76 283 A 1 
ATOM 2120 C C   . LYS A 1 283 ? 3.726   16.377  -1.104  1.00 86.88 283 A 1 
ATOM 2121 O O   . LYS A 1 283 ? 4.633   15.902  -0.425  1.00 78.60 283 A 1 
ATOM 2122 C CB  . LYS A 1 283 ? 4.112   18.856  -1.030  1.00 84.87 283 A 1 
ATOM 2123 C CG  . LYS A 1 283 ? 4.609   20.115  -1.756  1.00 81.38 283 A 1 
ATOM 2124 C CD  . LYS A 1 283 ? 4.857   21.235  -0.738  1.00 75.95 283 A 1 
ATOM 2125 C CE  . LYS A 1 283 ? 5.380   22.500  -1.428  1.00 69.78 283 A 1 
ATOM 2126 N NZ  . LYS A 1 283 ? 5.666   23.575  -0.434  1.00 60.01 283 A 1 
ATOM 2127 N N   . GLY A 1 284 ? 2.508   15.845  -1.131  1.00 87.25 284 A 1 
ATOM 2128 C CA  . GLY A 1 284 ? 2.133   14.637  -0.407  1.00 87.70 284 A 1 
ATOM 2129 C C   . GLY A 1 284 ? 1.869   14.853  1.082   1.00 91.20 284 A 1 
ATOM 2130 O O   . GLY A 1 284 ? 1.388   15.913  1.492   1.00 88.74 284 A 1 
ATOM 2131 N N   . ILE A 1 285 ? 2.122   13.835  1.900   1.00 90.08 285 A 1 
ATOM 2132 C CA  . ILE A 1 285 ? 1.854   13.864  3.343   1.00 90.51 285 A 1 
ATOM 2133 C C   . ILE A 1 285 ? 2.800   14.864  4.015   1.00 91.28 285 A 1 
ATOM 2134 O O   . ILE A 1 285 ? 4.020   14.745  3.902   1.00 88.22 285 A 1 
ATOM 2135 C CB  . ILE A 1 285 ? 1.987   12.460  3.978   1.00 89.41 285 A 1 
ATOM 2136 C CG1 . ILE A 1 285 ? 0.972   11.470  3.364   1.00 85.24 285 A 1 
ATOM 2137 C CG2 . ILE A 1 285 ? 1.787   12.528  5.506   1.00 85.07 285 A 1 
ATOM 2138 C CD1 . ILE A 1 285 ? 1.264   10.000  3.692   1.00 79.28 285 A 1 
ATOM 2139 N N   . SER A 1 286 ? 2.243   15.807  4.779   1.00 87.91 286 A 1 
ATOM 2140 C CA  . SER A 1 286 ? 3.032   16.734  5.585   1.00 88.89 286 A 1 
ATOM 2141 C C   . SER A 1 286 ? 3.590   16.027  6.826   1.00 90.10 286 A 1 
ATOM 2142 O O   . SER A 1 286 ? 2.917   15.900  7.853   1.00 88.26 286 A 1 
ATOM 2143 C CB  . SER A 1 286 ? 2.205   17.965  5.940   1.00 86.63 286 A 1 
ATOM 2144 O OG  . SER A 1 286 ? 3.012   18.882  6.662   1.00 80.61 286 A 1 
ATOM 2145 N N   . ALA A 1 287 ? 4.848   15.571  6.734   1.00 92.02 287 A 1 
ATOM 2146 C CA  . ALA A 1 287 ? 5.563   14.982  7.869   1.00 92.18 287 A 1 
ATOM 2147 C C   . ALA A 1 287 ? 5.694   15.975  9.037   1.00 93.68 287 A 1 
ATOM 2148 O O   . ALA A 1 287 ? 5.513   15.593  10.193  1.00 92.68 287 A 1 
ATOM 2149 C CB  . ALA A 1 287 ? 6.934   14.501  7.382   1.00 90.33 287 A 1 
ATOM 2150 N N   . ILE A 1 288 ? 5.922   17.251  8.742   1.00 93.70 288 A 1 
ATOM 2151 C CA  . ILE A 1 288 ? 6.036   18.329  9.734   1.00 94.31 288 A 1 
ATOM 2152 C C   . ILE A 1 288 ? 4.705   18.580  10.457  1.00 94.95 288 A 1 
ATOM 2153 O O   . ILE A 1 288 ? 4.694   18.719  11.676  1.00 94.02 288 A 1 
ATOM 2154 C CB  . ILE A 1 288 ? 6.566   19.609  9.051   1.00 93.04 288 A 1 
ATOM 2155 C CG1 . ILE A 1 288 ? 7.994   19.423  8.488   1.00 87.00 288 A 1 
ATOM 2156 C CG2 . ILE A 1 288 ? 6.507   20.821  9.997   1.00 87.04 288 A 1 
ATOM 2157 C CD1 . ILE A 1 288 ? 9.093   19.132  9.525   1.00 77.22 288 A 1 
ATOM 2158 N N   . ALA A 1 289 ? 3.580   18.570  9.743   1.00 93.00 289 A 1 
ATOM 2159 C CA  . ALA A 1 289 ? 2.266   18.683  10.376  1.00 92.27 289 A 1 
ATOM 2160 C C   . ALA A 1 289 ? 2.003   17.506  11.324  1.00 93.35 289 A 1 
ATOM 2161 O O   . ALA A 1 289 ? 1.582   17.708  12.463  1.00 92.62 289 A 1 
ATOM 2162 C CB  . ALA A 1 289 ? 1.187   18.778  9.294   1.00 91.36 289 A 1 
ATOM 2163 N N   . SER A 1 290 ? 2.334   16.283  10.887  1.00 93.70 290 A 1 
ATOM 2164 C CA  . SER A 1 290 ? 2.238   15.081  11.717  1.00 93.72 290 A 1 
ATOM 2165 C C   . SER A 1 290 ? 3.156   15.148  12.942  1.00 94.64 290 A 1 
ATOM 2166 O O   . SER A 1 290 ? 2.752   14.741  14.031  1.00 93.91 290 A 1 
ATOM 2167 C CB  . SER A 1 290 ? 2.580   13.854  10.865  1.00 92.55 290 A 1 
ATOM 2168 O OG  . SER A 1 290 ? 2.340   12.649  11.576  1.00 81.63 290 A 1 
ATOM 2169 N N   . LEU A 1 291 ? 4.372   15.673  12.790  1.00 94.42 291 A 1 
ATOM 2170 C CA  . LEU A 1 291 ? 5.334   15.861  13.876  1.00 94.85 291 A 1 
ATOM 2171 C C   . LEU A 1 291 ? 4.826   16.872  14.906  1.00 95.56 291 A 1 
ATOM 2172 O O   . LEU A 1 291 ? 4.861   16.579  16.099  1.00 94.79 291 A 1 
ATOM 2173 C CB  . LEU A 1 291 ? 6.684   16.298  13.276  1.00 94.33 291 A 1 
ATOM 2174 C CG  . LEU A 1 291 ? 7.804   16.471  14.320  1.00 92.73 291 A 1 
ATOM 2175 C CD1 . LEU A 1 291 ? 8.191   15.138  14.952  1.00 88.32 291 A 1 
ATOM 2176 C CD2 . LEU A 1 291 ? 9.043   17.065  13.658  1.00 87.87 291 A 1 
ATOM 2177 N N   . LEU A 1 292 ? 4.326   18.022  14.457  1.00 95.12 292 A 1 
ATOM 2178 C CA  . LEU A 1 292 ? 3.760   19.054  15.329  1.00 94.91 292 A 1 
ATOM 2179 C C   . LEU A 1 292 ? 2.569   18.516  16.129  1.00 95.03 292 A 1 
ATOM 2180 O O   . LEU A 1 292 ? 2.519   18.687  17.345  1.00 94.42 292 A 1 
ATOM 2181 C CB  . LEU A 1 292 ? 3.361   20.273  14.475  1.00 94.67 292 A 1 
ATOM 2182 C CG  . LEU A 1 292 ? 2.718   21.421  15.281  1.00 94.05 292 A 1 
ATOM 2183 C CD1 . LEU A 1 292 ? 3.671   22.007  16.323  1.00 89.58 292 A 1 
ATOM 2184 C CD2 . LEU A 1 292 ? 2.299   22.545  14.335  1.00 88.99 292 A 1 
ATOM 2185 N N   . ASP A 1 293 ? 1.635   17.832  15.472  1.00 95.32 293 A 1 
ATOM 2186 C CA  . ASP A 1 293 ? 0.456   17.269  16.138  1.00 94.43 293 A 1 
ATOM 2187 C C   . ASP A 1 293 ? 0.831   16.191  17.157  1.00 94.86 293 A 1 
ATOM 2188 O O   . ASP A 1 293 ? 0.276   16.155  18.254  1.00 93.80 293 A 1 
ATOM 2189 C CB  . ASP A 1 293 ? -0.503  16.678  15.098  1.00 93.02 293 A 1 
ATOM 2190 C CG  . ASP A 1 293 ? -1.226  17.744  14.287  1.00 90.10 293 A 1 
ATOM 2191 O OD1 . ASP A 1 293 ? -1.368  18.895  14.761  1.00 85.20 293 A 1 
ATOM 2192 O OD2 . ASP A 1 293 ? -1.718  17.439  13.177  1.00 84.20 293 A 1 
ATOM 2193 N N   . ALA A 1 294 ? 1.802   15.342  16.826  1.00 94.65 294 A 1 
ATOM 2194 C CA  . ALA A 1 294 ? 2.325   14.358  17.760  1.00 94.69 294 A 1 
ATOM 2195 C C   . ALA A 1 294 ? 3.027   15.030  18.948  1.00 95.40 294 A 1 
ATOM 2196 O O   . ALA A 1 294 ? 2.795   14.640  20.090  1.00 94.80 294 A 1 
ATOM 2197 C CB  . ALA A 1 294 ? 3.263   13.416  17.005  1.00 94.68 294 A 1 
ATOM 2198 N N   . ALA A 1 295 ? 3.837   16.062  18.709  1.00 95.37 295 A 1 
ATOM 2199 C CA  . ALA A 1 295 ? 4.540   16.789  19.764  1.00 95.23 295 A 1 
ATOM 2200 C C   . ALA A 1 295 ? 3.576   17.472  20.743  1.00 95.40 295 A 1 
ATOM 2201 O O   . ALA A 1 295 ? 3.809   17.433  21.948  1.00 94.33 295 A 1 
ATOM 2202 C CB  . ALA A 1 295 ? 5.495   17.789  19.111  1.00 95.30 295 A 1 
ATOM 2203 N N   . VAL A 1 296 ? 2.472   18.025  20.242  1.00 96.04 296 A 1 
ATOM 2204 C CA  . VAL A 1 296 ? 1.396   18.582  21.078  1.00 95.60 296 A 1 
ATOM 2205 C C   . VAL A 1 296 ? 0.650   17.477  21.826  1.00 95.48 296 A 1 
ATOM 2206 O O   . VAL A 1 296 ? 0.385   17.620  23.009  1.00 93.94 296 A 1 
ATOM 2207 C CB  . VAL A 1 296 ? 0.433   19.427  20.227  1.00 94.96 296 A 1 
ATOM 2208 C CG1 . VAL A 1 296 ? -0.804  19.892  21.010  1.00 90.43 296 A 1 
ATOM 2209 C CG2 . VAL A 1 296 ? 1.129   20.694  19.705  1.00 90.76 296 A 1 
ATOM 2210 N N   . LYS A 1 297 ? 0.341   16.361  21.174  1.00 95.41 297 A 1 
ATOM 2211 C CA  . LYS A 1 297 ? -0.365  15.223  21.791  1.00 94.85 297 A 1 
ATOM 2212 C C   . LYS A 1 297 ? 0.393   14.615  22.979  1.00 95.02 297 A 1 
ATOM 2213 O O   . LYS A 1 297 ? -0.240  14.109  23.900  1.00 93.04 297 A 1 
ATOM 2214 C CB  . LYS A 1 297 ? -0.621  14.173  20.701  1.00 93.75 297 A 1 
ATOM 2215 C CG  . LYS A 1 297 ? -1.326  12.912  21.213  1.00 92.29 297 A 1 
ATOM 2216 C CD  . LYS A 1 297 ? -1.468  11.899  20.075  1.00 90.14 297 A 1 
ATOM 2217 C CE  . LYS A 1 297 ? -2.023  10.585  20.619  1.00 84.70 297 A 1 
ATOM 2218 N NZ  . LYS A 1 297 ? -1.952  9.527   19.586  1.00 80.08 297 A 1 
ATOM 2219 N N   . TYR A 1 298 ? 1.718   14.623  22.935  1.00 95.04 298 A 1 
ATOM 2220 C CA  . TYR A 1 298 ? 2.600   14.068  23.967  1.00 94.67 298 A 1 
ATOM 2221 C C   . TYR A 1 298 ? 3.225   15.136  24.876  1.00 94.94 298 A 1 
ATOM 2222 O O   . TYR A 1 298 ? 4.219   14.849  25.537  1.00 91.95 298 A 1 
ATOM 2223 C CB  . TYR A 1 298 ? 3.643   13.156  23.308  1.00 94.10 298 A 1 
ATOM 2224 C CG  . TYR A 1 298 ? 3.084   11.819  22.865  1.00 93.90 298 A 1 
ATOM 2225 C CD1 . TYR A 1 298 ? 2.963   10.775  23.800  1.00 89.67 298 A 1 
ATOM 2226 C CD2 . TYR A 1 298 ? 2.670   11.618  21.540  1.00 90.50 298 A 1 
ATOM 2227 C CE1 . TYR A 1 298 ? 2.425   9.536   23.412  1.00 89.63 298 A 1 
ATOM 2228 C CE2 . TYR A 1 298 ? 2.127   10.380  21.146  1.00 89.43 298 A 1 
ATOM 2229 C CZ  . TYR A 1 298 ? 2.001   9.337   22.085  1.00 90.47 298 A 1 
ATOM 2230 O OH  . TYR A 1 298 ? 1.465   8.145   21.718  1.00 88.11 298 A 1 
ATOM 2231 N N   . ASP A 1 299 ? 2.679   16.356  24.879  1.00 94.68 299 A 1 
ATOM 2232 C CA  . ASP A 1 299 ? 3.103   17.485  25.713  1.00 94.45 299 A 1 
ATOM 2233 C C   . ASP A 1 299 ? 4.597   17.846  25.591  1.00 94.64 299 A 1 
ATOM 2234 O O   . ASP A 1 299 ? 5.198   18.427  26.495  1.00 92.16 299 A 1 
ATOM 2235 C CB  . ASP A 1 299 ? 2.625   17.287  27.168  1.00 93.28 299 A 1 
ATOM 2236 C CG  . ASP A 1 299 ? 1.104   17.106  27.275  1.00 88.38 299 A 1 
ATOM 2237 O OD1 . ASP A 1 299 ? 0.382   17.967  26.726  1.00 80.95 299 A 1 
ATOM 2238 O OD2 . ASP A 1 299 ? 0.677   16.115  27.908  1.00 81.64 299 A 1 
ATOM 2239 N N   . ILE A 1 300 ? 5.224   17.519  24.464  1.00 94.87 300 A 1 
ATOM 2240 C CA  . ILE A 1 300 ? 6.593   17.955  24.143  1.00 94.92 300 A 1 
ATOM 2241 C C   . ILE A 1 300 ? 6.572   19.425  23.717  1.00 95.17 300 A 1 
ATOM 2242 O O   . ILE A 1 300 ? 7.416   20.207  24.144  1.00 93.00 300 A 1 
ATOM 2243 C CB  . ILE A 1 300 ? 7.229   17.059  23.056  1.00 94.12 300 A 1 
ATOM 2244 C CG1 . ILE A 1 300 ? 7.356   15.607  23.578  1.00 90.86 300 A 1 
ATOM 2245 C CG2 . ILE A 1 300 ? 8.606   17.600  22.624  1.00 90.67 300 A 1 
ATOM 2246 C CD1 . ILE A 1 300 ? 7.910   14.617  22.554  1.00 83.29 300 A 1 
ATOM 2247 N N   . ILE A 1 301 ? 5.601   19.796  22.890  1.00 94.83 301 A 1 
ATOM 2248 C CA  . ILE A 1 301 ? 5.298   21.179  22.535  1.00 95.15 301 A 1 
ATOM 2249 C C   . ILE A 1 301 ? 3.999   21.560  23.245  1.00 94.91 301 A 1 
ATOM 2250 O O   . ILE A 1 301 ? 2.938   21.000  22.966  1.00 93.15 301 A 1 
ATOM 2251 C CB  . ILE A 1 301 ? 5.238   21.364  21.000  1.00 95.12 301 A 1 
ATOM 2252 C CG1 . ILE A 1 301 ? 6.644   21.138  20.391  1.00 92.52 301 A 1 
ATOM 2253 C CG2 . ILE A 1 301 ? 4.712   22.769  20.645  1.00 92.08 301 A 1 
ATOM 2254 C CD1 . ILE A 1 301 ? 6.703   21.223  18.857  1.00 88.69 301 A 1 
ATOM 2255 N N   . GLU A 1 302 ? 4.079   22.529  24.164  1.00 95.19 302 A 1 
ATOM 2256 C CA  . GLU A 1 302 ? 2.898   23.027  24.868  1.00 94.41 302 A 1 
ATOM 2257 C C   . GLU A 1 302 ? 2.075   23.942  23.963  1.00 94.26 302 A 1 
ATOM 2258 O O   . GLU A 1 302 ? 2.594   24.888  23.373  1.00 92.28 302 A 1 
ATOM 2259 C CB  . GLU A 1 302 ? 3.279   23.799  26.141  1.00 92.56 302 A 1 
ATOM 2260 C CG  . GLU A 1 302 ? 3.948   22.957  27.235  1.00 81.29 302 A 1 
ATOM 2261 C CD  . GLU A 1 302 ? 4.200   23.767  28.523  1.00 77.67 302 A 1 
ATOM 2262 O OE1 . GLU A 1 302 ? 4.765   23.208  29.478  1.00 69.21 302 A 1 
ATOM 2263 O OE2 . GLU A 1 302 ? 3.785   24.958  28.604  1.00 69.60 302 A 1 
ATOM 2264 N N   . LYS A 1 303 ? 0.765   23.720  23.920  1.00 92.78 303 A 1 
ATOM 2265 C CA  . LYS A 1 303 ? -0.180  24.599  23.230  1.00 92.47 303 A 1 
ATOM 2266 C C   . LYS A 1 303 ? -1.016  25.380  24.246  1.00 92.21 303 A 1 
ATOM 2267 O O   . LYS A 1 303 ? -1.910  24.828  24.880  1.00 88.33 303 A 1 
ATOM 2268 C CB  . LYS A 1 303 ? -1.028  23.767  22.259  1.00 90.73 303 A 1 
ATOM 2269 C CG  . LYS A 1 303 ? -1.943  24.658  21.414  1.00 87.86 303 A 1 
ATOM 2270 C CD  . LYS A 1 303 ? -2.826  23.799  20.507  1.00 85.54 303 A 1 
ATOM 2271 C CE  . LYS A 1 303 ? -3.780  24.695  19.715  1.00 78.12 303 A 1 
ATOM 2272 N NZ  . LYS A 1 303 ? -4.694  23.877  18.886  1.00 72.07 303 A 1 
ATOM 2273 N N   . LYS A 1 304 ? -0.764  26.696  24.368  1.00 92.55 304 A 1 
ATOM 2274 C CA  . LYS A 1 304 ? -1.531  27.615  25.226  1.00 92.01 304 A 1 
ATOM 2275 C C   . LYS A 1 304 ? -2.323  28.594  24.361  1.00 92.68 304 A 1 
ATOM 2276 O O   . LYS A 1 304 ? -1.796  29.594  23.874  1.00 88.45 304 A 1 
ATOM 2277 C CB  . LYS A 1 304 ? -0.598  28.307  26.241  1.00 89.92 304 A 1 
ATOM 2278 C CG  . LYS A 1 304 ? -0.116  27.321  27.321  1.00 84.60 304 A 1 
ATOM 2279 C CD  . LYS A 1 304 ? 0.907   27.937  28.298  1.00 77.71 304 A 1 
ATOM 2280 C CE  . LYS A 1 304 ? 1.300   26.851  29.301  1.00 71.20 304 A 1 
ATOM 2281 N NZ  . LYS A 1 304 ? 2.650   27.037  29.899  1.00 61.63 304 A 1 
ATOM 2282 N N   . GLY A 1 305 ? -3.599  28.295  24.147  1.00 91.05 305 A 1 
ATOM 2283 C CA  . GLY A 1 305 ? -4.445  29.029  23.205  1.00 91.34 305 A 1 
ATOM 2284 C C   . GLY A 1 305 ? -3.909  28.910  21.772  1.00 92.06 305 A 1 
ATOM 2285 O O   . GLY A 1 305 ? -3.862  27.811  21.221  1.00 88.54 305 A 1 
ATOM 2286 N N   . ALA A 1 306 ? -3.497  30.037  21.182  1.00 91.52 306 A 1 
ATOM 2287 C CA  . ALA A 1 306 ? -2.902  30.079  19.846  1.00 91.46 306 A 1 
ATOM 2288 C C   . ALA A 1 306 ? -1.366  29.927  19.849  1.00 92.60 306 A 1 
ATOM 2289 O O   . ALA A 1 306 ? -0.783  29.836  18.776  1.00 88.19 306 A 1 
ATOM 2290 C CB  . ALA A 1 306 ? -3.337  31.379  19.156  1.00 88.93 306 A 1 
ATOM 2291 N N   . TRP A 1 307 ? -0.709  29.910  21.017  1.00 94.79 307 A 1 
ATOM 2292 C CA  . TRP A 1 307 ? 0.749   29.842  21.124  1.00 94.86 307 A 1 
ATOM 2293 C C   . TRP A 1 307 ? 1.242   28.405  21.271  1.00 95.36 307 A 1 
ATOM 2294 O O   . TRP A 1 307 ? 0.679   27.623  22.038  1.00 92.98 307 A 1 
ATOM 2295 C CB  . TRP A 1 307 ? 1.232   30.715  22.284  1.00 92.40 307 A 1 
ATOM 2296 C CG  . TRP A 1 307 ? 1.237   32.177  21.975  1.00 86.68 307 A 1 
ATOM 2297 C CD1 . TRP A 1 307 ? 0.258   33.062  22.267  1.00 79.67 307 A 1 
ATOM 2298 C CD2 . TRP A 1 307 ? 2.274   32.936  21.279  1.00 85.69 307 A 1 
ATOM 2299 N NE1 . TRP A 1 307 ? 0.615   34.318  21.806  1.00 79.38 307 A 1 
ATOM 2300 C CE2 . TRP A 1 307 ? 1.846   34.292  21.191  1.00 81.80 307 A 1 
ATOM 2301 C CE3 . TRP A 1 307 ? 3.526   32.602  20.719  1.00 77.40 307 A 1 
ATOM 2302 C CZ2 . TRP A 1 307 ? 2.634   35.280  20.573  1.00 78.21 307 A 1 
ATOM 2303 C CZ3 . TRP A 1 307 ? 4.323   33.588  20.097  1.00 76.97 307 A 1 
ATOM 2304 C CH2 . TRP A 1 307 ? 3.880   34.919  20.022  1.00 76.48 307 A 1 
ATOM 2305 N N   . PHE A 1 308 ? 2.341   28.104  20.586  1.00 93.49 308 A 1 
ATOM 2306 C CA  . PHE A 1 308 ? 3.110   26.874  20.695  1.00 93.66 308 A 1 
ATOM 2307 C C   . PHE A 1 308 ? 4.471   27.203  21.318  1.00 93.99 308 A 1 
ATOM 2308 O O   . PHE A 1 308 ? 5.148   28.131  20.869  1.00 91.15 308 A 1 
ATOM 2309 C CB  . PHE A 1 308 ? 3.253   26.231  19.312  1.00 93.07 308 A 1 
ATOM 2310 C CG  . PHE A 1 308 ? 1.945   25.767  18.689  1.00 93.59 308 A 1 
ATOM 2311 C CD1 . PHE A 1 308 ? 1.581   24.410  18.745  1.00 87.17 308 A 1 
ATOM 2312 C CD2 . PHE A 1 308 ? 1.089   26.685  18.053  1.00 88.22 308 A 1 
ATOM 2313 C CE1 . PHE A 1 308 ? 0.376   23.971  18.166  1.00 87.58 308 A 1 
ATOM 2314 C CE2 . PHE A 1 308 ? -0.120  26.249  17.481  1.00 87.96 308 A 1 
ATOM 2315 C CZ  . PHE A 1 308 ? -0.472  24.891  17.534  1.00 90.91 308 A 1 
ATOM 2316 N N   . SER A 1 309 ? 4.860   26.464  22.361  1.00 94.88 309 A 1 
ATOM 2317 C CA  . SER A 1 309 ? 6.124   26.658  23.077  1.00 94.48 309 A 1 
ATOM 2318 C C   . SER A 1 309 ? 6.809   25.335  23.397  1.00 94.22 309 A 1 
ATOM 2319 O O   . SER A 1 309 ? 6.155   24.318  23.607  1.00 92.28 309 A 1 
ATOM 2320 C CB  . SER A 1 309 ? 5.921   27.481  24.356  1.00 92.91 309 A 1 
ATOM 2321 O OG  . SER A 1 309 ? 4.875   26.973  25.165  1.00 82.63 309 A 1 
ATOM 2322 N N   . TYR A 1 310 ? 8.138   25.372  23.464  1.00 93.27 310 A 1 
ATOM 2323 C CA  . TYR A 1 310 ? 8.972   24.253  23.874  1.00 92.20 310 A 1 
ATOM 2324 C C   . TYR A 1 310 ? 9.838   24.701  25.053  1.00 91.64 310 A 1 
ATOM 2325 O O   . TYR A 1 310 ? 10.808  25.434  24.888  1.00 86.87 310 A 1 
ATOM 2326 C CB  . TYR A 1 310 ? 9.806   23.782  22.682  1.00 91.03 310 A 1 
ATOM 2327 C CG  . TYR A 1 310 ? 10.727  22.626  23.015  1.00 91.14 310 A 1 
ATOM 2328 C CD1 . TYR A 1 310 ? 12.101  22.864  23.205  1.00 84.56 310 A 1 
ATOM 2329 C CD2 . TYR A 1 310 ? 10.213  21.326  23.143  1.00 85.93 310 A 1 
ATOM 2330 C CE1 . TYR A 1 310 ? 12.966  21.801  23.496  1.00 84.74 310 A 1 
ATOM 2331 C CE2 . TYR A 1 310 ? 11.080  20.254  23.439  1.00 84.79 310 A 1 
ATOM 2332 C CZ  . TYR A 1 310 ? 12.460  20.496  23.604  1.00 86.81 310 A 1 
ATOM 2333 O OH  . TYR A 1 310 ? 13.310  19.473  23.851  1.00 84.24 310 A 1 
ATOM 2334 N N   . GLY A 1 311 ? 9.439   24.327  26.278  1.00 89.68 311 A 1 
ATOM 2335 C CA  . GLY A 1 311 ? 10.023  24.880  27.495  1.00 88.27 311 A 1 
ATOM 2336 C C   . GLY A 1 311 ? 9.857   26.406  27.558  1.00 89.09 311 A 1 
ATOM 2337 O O   . GLY A 1 311 ? 8.738   26.910  27.523  1.00 84.13 311 A 1 
ATOM 2338 N N   . GLU A 1 312 ? 10.970  27.146  27.627  1.00 89.48 312 A 1 
ATOM 2339 C CA  . GLU A 1 312 ? 10.969  28.622  27.628  1.00 89.84 312 A 1 
ATOM 2340 C C   . GLU A 1 312 ? 10.968  29.230  26.212  1.00 89.82 312 A 1 
ATOM 2341 O O   . GLU A 1 312 ? 10.699  30.418  26.042  1.00 84.62 312 A 1 
ATOM 2342 C CB  . GLU A 1 312 ? 12.164  29.150  28.445  1.00 87.40 312 A 1 
ATOM 2343 C CG  . GLU A 1 312 ? 12.103  28.712  29.924  1.00 80.76 312 A 1 
ATOM 2344 C CD  . GLU A 1 312 ? 13.187  29.359  30.805  1.00 73.93 312 A 1 
ATOM 2345 O OE1 . GLU A 1 312 ? 13.058  29.225  32.048  1.00 66.97 312 A 1 
ATOM 2346 O OE2 . GLU A 1 312 ? 14.124  29.983  30.264  1.00 67.41 312 A 1 
ATOM 2347 N N   . GLU A 1 313 ? 11.240  28.420  25.182  1.00 88.59 313 A 1 
ATOM 2348 C CA  . GLU A 1 313 ? 11.343  28.874  23.794  1.00 88.58 313 A 1 
ATOM 2349 C C   . GLU A 1 313 ? 9.967   28.938  23.118  1.00 90.34 313 A 1 
ATOM 2350 O O   . GLU A 1 313 ? 9.135   28.034  23.231  1.00 86.67 313 A 1 
ATOM 2351 C CB  . GLU A 1 313 ? 12.333  27.987  23.028  1.00 84.95 313 A 1 
ATOM 2352 C CG  . GLU A 1 313 ? 12.723  28.597  21.681  1.00 74.39 313 A 1 
ATOM 2353 C CD  . GLU A 1 313 ? 13.858  27.846  20.968  1.00 71.49 313 A 1 
ATOM 2354 O OE1 . GLU A 1 313 ? 14.248  28.339  19.886  1.00 64.75 313 A 1 
ATOM 2355 O OE2 . GLU A 1 313 ? 14.329  26.821  21.501  1.00 63.84 313 A 1 
ATOM 2356 N N   . LYS A 1 314 ? 9.713   30.033  22.396  1.00 89.85 314 A 1 
ATOM 2357 C CA  . LYS A 1 314 ? 8.477   30.210  21.629  1.00 89.38 314 A 1 
ATOM 2358 C C   . LYS A 1 314 ? 8.645   29.627  20.229  1.00 90.88 314 A 1 
ATOM 2359 O O   . LYS A 1 314 ? 9.398   30.170  19.431  1.00 86.72 314 A 1 
ATOM 2360 C CB  . LYS A 1 314 ? 8.079   31.690  21.567  1.00 85.33 314 A 1 
ATOM 2361 C CG  . LYS A 1 314 ? 7.629   32.227  22.929  1.00 78.16 314 A 1 
ATOM 2362 C CD  . LYS A 1 314 ? 7.154   33.676  22.772  1.00 69.92 314 A 1 
ATOM 2363 C CE  . LYS A 1 314 ? 6.695   34.222  24.122  1.00 63.12 314 A 1 
ATOM 2364 N NZ  . LYS A 1 314 ? 6.249   35.627  24.000  1.00 53.34 314 A 1 
ATOM 2365 N N   . VAL A 1 315 ? 7.886   28.589  19.927  1.00 89.54 315 A 1 
ATOM 2366 C CA  . VAL A 1 315 ? 7.873   27.938  18.610  1.00 89.73 315 A 1 
ATOM 2367 C C   . VAL A 1 315 ? 7.071   28.765  17.600  1.00 90.05 315 A 1 
ATOM 2368 O O   . VAL A 1 315 ? 7.474   28.923  16.459  1.00 84.56 315 A 1 
ATOM 2369 C CB  . VAL A 1 315 ? 7.319   26.503  18.735  1.00 88.78 315 A 1 
ATOM 2370 C CG1 . VAL A 1 315 ? 7.242   25.780  17.388  1.00 82.21 315 A 1 
ATOM 2371 C CG2 . VAL A 1 315 ? 8.193   25.653  19.669  1.00 83.21 315 A 1 
ATOM 2372 N N   . GLY A 1 316 ? 5.936   29.336  18.017  1.00 91.10 316 A 1 
ATOM 2373 C CA  . GLY A 1 316 ? 5.168   30.203  17.120  1.00 90.66 316 A 1 
ATOM 2374 C C   . GLY A 1 316 ? 3.746   30.482  17.596  1.00 92.49 316 A 1 
ATOM 2375 O O   . GLY A 1 316 ? 3.207   29.802  18.470  1.00 89.31 316 A 1 
ATOM 2376 N N   . GLN A 1 317 ? 3.116   31.488  16.994  1.00 91.04 317 A 1 
ATOM 2377 C CA  . GLN A 1 317 ? 1.700   31.785  17.179  1.00 91.66 317 A 1 
ATOM 2378 C C   . GLN A 1 317 ? 0.900   31.264  15.984  1.00 91.04 317 A 1 
ATOM 2379 O O   . GLN A 1 317 ? 1.109   31.698  14.856  1.00 82.30 317 A 1 
ATOM 2380 C CB  . GLN A 1 317 ? 1.500   33.293  17.389  1.00 88.38 317 A 1 
ATOM 2381 C CG  . GLN A 1 317 ? 0.055   33.616  17.803  1.00 79.99 317 A 1 
ATOM 2382 C CD  . GLN A 1 317 ? -0.193  35.108  18.024  1.00 78.44 317 A 1 
ATOM 2383 O OE1 . GLN A 1 317 ? 0.628   35.965  17.757  1.00 73.50 317 A 1 
ATOM 2384 N NE2 . GLN A 1 317 ? -1.347  35.483  18.521  1.00 72.10 317 A 1 
ATOM 2385 N N   . GLY A 1 318 ? -0.039  30.366  16.250  1.00 91.99 318 A 1 
ATOM 2386 C CA  . GLY A 1 318 ? -0.803  29.674  15.219  1.00 91.25 318 A 1 
ATOM 2387 C C   . GLY A 1 318 ? -0.057  28.462  14.652  1.00 92.08 318 A 1 
ATOM 2388 O O   . GLY A 1 318 ? 1.167   28.382  14.653  1.00 89.90 318 A 1 
ATOM 2389 N N   . ARG A 1 319 ? -0.838  27.498  14.161  1.00 91.25 319 A 1 
ATOM 2390 C CA  . ARG A 1 319 ? -0.345  26.211  13.648  1.00 91.10 319 A 1 
ATOM 2391 C C   . ARG A 1 319 ? 0.599   26.376  12.455  1.00 92.24 319 A 1 
ATOM 2392 O O   . ARG A 1 319 ? 1.616   25.701  12.405  1.00 90.64 319 A 1 
ATOM 2393 C CB  . ARG A 1 319 ? -1.562  25.341  13.293  1.00 89.02 319 A 1 
ATOM 2394 C CG  . ARG A 1 319 ? -1.191  23.934  12.803  1.00 84.74 319 A 1 
ATOM 2395 C CD  . ARG A 1 319 ? -2.460  23.189  12.387  1.00 83.72 319 A 1 
ATOM 2396 N NE  . ARG A 1 319 ? -2.155  21.876  11.785  1.00 79.86 319 A 1 
ATOM 2397 C CZ  . ARG A 1 319 ? -2.423  20.688  12.291  1.00 78.74 319 A 1 
ATOM 2398 N NH1 . ARG A 1 319 ? -3.037  20.524  13.419  1.00 68.73 319 A 1 
ATOM 2399 N NH2 . ARG A 1 319 ? -2.063  19.619  11.667  1.00 70.71 319 A 1 
ATOM 2400 N N   . GLU A 1 320 ? 0.286   27.274  11.525  1.00 89.98 320 A 1 
ATOM 2401 C CA  . GLU A 1 320 ? 1.107   27.484  10.324  1.00 89.88 320 A 1 
ATOM 2402 C C   . GLU A 1 320 ? 2.497   28.034  10.661  1.00 91.82 320 A 1 
ATOM 2403 O O   . GLU A 1 320 ? 3.500   27.530  10.158  1.00 90.78 320 A 1 
ATOM 2404 C CB  . GLU A 1 320 ? 0.374   28.409  9.333   1.00 87.49 320 A 1 
ATOM 2405 C CG  . GLU A 1 320 ? -0.938  27.818  8.784   1.00 79.66 320 A 1 
ATOM 2406 C CD  . GLU A 1 320 ? -0.734  26.409  8.225   1.00 75.62 320 A 1 
ATOM 2407 O OE1 . GLU A 1 320 ? -1.411  25.459  8.700   1.00 67.10 320 A 1 
ATOM 2408 O OE2 . GLU A 1 320 ? 0.203   26.188  7.438   1.00 66.47 320 A 1 
ATOM 2409 N N   . ASN A 1 321 ? 2.595   28.982  11.594  1.00 93.03 321 A 1 
ATOM 2410 C CA  . ASN A 1 321 ? 3.885   29.507  12.046  1.00 93.10 321 A 1 
ATOM 2411 C C   . ASN A 1 321 ? 4.689   28.451  12.817  1.00 94.27 321 A 1 
ATOM 2412 O O   . ASN A 1 321 ? 5.903   28.385  12.661  1.00 93.28 321 A 1 
ATOM 2413 C CB  . ASN A 1 321 ? 3.654   30.761  12.896  1.00 92.00 321 A 1 
ATOM 2414 C CG  . ASN A 1 321 ? 3.156   31.944  12.086  1.00 87.84 321 A 1 
ATOM 2415 O OD1 . ASN A 1 321 ? 3.440   32.112  10.914  1.00 77.54 321 A 1 
ATOM 2416 N ND2 . ASN A 1 321 ? 2.393   32.820  12.690  1.00 77.54 321 A 1 
ATOM 2417 N N   . ALA A 1 322 ? 4.027   27.602  13.608  1.00 92.28 322 A 1 
ATOM 2418 C CA  . ALA A 1 322 ? 4.696   26.500  14.298  1.00 92.96 322 A 1 
ATOM 2419 C C   . ALA A 1 322 ? 5.235   25.440  13.317  1.00 93.86 322 A 1 
ATOM 2420 O O   . ALA A 1 322 ? 6.350   24.952  13.501  1.00 93.18 322 A 1 
ATOM 2421 C CB  . ALA A 1 322 ? 3.722   25.905  15.319  1.00 93.05 322 A 1 
ATOM 2422 N N   . LYS A 1 323 ? 4.497   25.112  12.242  1.00 94.33 323 A 1 
ATOM 2423 C CA  . LYS A 1 323 ? 5.003   24.249  11.159  1.00 93.77 323 A 1 
ATOM 2424 C C   . LYS A 1 323 ? 6.213   24.879  10.469  1.00 94.27 323 A 1 
ATOM 2425 O O   . LYS A 1 323 ? 7.241   24.229  10.348  1.00 93.40 323 A 1 
ATOM 2426 C CB  . LYS A 1 323 ? 3.916   23.956  10.116  1.00 92.37 323 A 1 
ATOM 2427 C CG  . LYS A 1 323 ? 2.844   22.976  10.630  1.00 87.08 323 A 1 
ATOM 2428 C CD  . LYS A 1 323 ? 1.872   22.556  9.509   1.00 85.91 323 A 1 
ATOM 2429 C CE  . LYS A 1 323 ? 1.102   23.752  8.957   1.00 76.65 323 A 1 
ATOM 2430 N NZ  . LYS A 1 323 ? 0.197   23.397  7.843   1.00 72.72 323 A 1 
ATOM 2431 N N   . LYS A 1 324 ? 6.101   26.153  10.086  1.00 93.82 324 A 1 
ATOM 2432 C CA  . LYS A 1 324 ? 7.191   26.893  9.446   1.00 93.46 324 A 1 
ATOM 2433 C C   . LYS A 1 324 ? 8.451   26.922  10.317  1.00 94.37 324 A 1 
ATOM 2434 O O   . LYS A 1 324 ? 9.541   26.689  9.814   1.00 93.03 324 A 1 
ATOM 2435 C CB  . LYS A 1 324 ? 6.688   28.298  9.101   1.00 92.51 324 A 1 
ATOM 2436 C CG  . LYS A 1 324 ? 7.745   29.075  8.323   1.00 81.95 324 A 1 
ATOM 2437 C CD  . LYS A 1 324 ? 7.210   30.431  7.864   1.00 78.37 324 A 1 
ATOM 2438 C CE  . LYS A 1 324 ? 8.379   31.156  7.210   1.00 69.24 324 A 1 
ATOM 2439 N NZ  . LYS A 1 324 ? 8.013   32.485  6.688   1.00 60.36 324 A 1 
ATOM 2440 N N   . TYR A 1 325 ? 8.305   27.122  11.631  1.00 94.08 325 A 1 
ATOM 2441 C CA  . TYR A 1 325 ? 9.429   27.063  12.568  1.00 93.80 325 A 1 
ATOM 2442 C C   . TYR A 1 325 ? 10.123  25.691  12.555  1.00 94.37 325 A 1 
ATOM 2443 O O   . TYR A 1 325 ? 11.348  25.624  12.539  1.00 93.76 325 A 1 
ATOM 2444 C CB  . TYR A 1 325 ? 8.933   27.419  13.973  1.00 93.68 325 A 1 
ATOM 2445 C CG  . TYR A 1 325 ? 10.033  27.428  15.019  1.00 93.19 325 A 1 
ATOM 2446 C CD1 . TYR A 1 325 ? 10.348  26.252  15.728  1.00 89.69 325 A 1 
ATOM 2447 C CD2 . TYR A 1 325 ? 10.762  28.607  15.261  1.00 90.56 325 A 1 
ATOM 2448 C CE1 . TYR A 1 325 ? 11.397  26.249  16.669  1.00 89.76 325 A 1 
ATOM 2449 C CE2 . TYR A 1 325 ? 11.811  28.610  16.203  1.00 89.50 325 A 1 
ATOM 2450 C CZ  . TYR A 1 325 ? 12.129  27.429  16.903  1.00 90.47 325 A 1 
ATOM 2451 O OH  . TYR A 1 325 ? 13.147  27.423  17.802  1.00 88.56 325 A 1 
ATOM 2452 N N   . LEU A 1 326 ? 9.363   24.589  12.534  1.00 93.95 326 A 1 
ATOM 2453 C CA  . LEU A 1 326 ? 9.928   23.236  12.438  1.00 93.62 326 A 1 
ATOM 2454 C C   . LEU A 1 326 ? 10.608  22.983  11.080  1.00 93.66 326 A 1 
ATOM 2455 O O   . LEU A 1 326 ? 11.619  22.289  11.033  1.00 92.80 326 A 1 
ATOM 2456 C CB  . LEU A 1 326 ? 8.823   22.196  12.686  1.00 93.91 326 A 1 
ATOM 2457 C CG  . LEU A 1 326 ? 8.308   22.114  14.131  1.00 93.00 326 A 1 
ATOM 2458 C CD1 . LEU A 1 326 ? 7.062   21.225  14.183  1.00 87.58 326 A 1 
ATOM 2459 C CD2 . LEU A 1 326 ? 9.346   21.496  15.069  1.00 87.47 326 A 1 
ATOM 2460 N N   . GLU A 1 327 ? 10.084  23.537  9.989   1.00 94.25 327 A 1 
ATOM 2461 C CA  . GLU A 1 327 ? 10.696  23.459  8.652   1.00 93.15 327 A 1 
ATOM 2462 C C   . GLU A 1 327 ? 12.017  24.240  8.579   1.00 93.31 327 A 1 
ATOM 2463 O O   . GLU A 1 327 ? 12.994  23.753  8.012   1.00 91.42 327 A 1 
ATOM 2464 C CB  . GLU A 1 327 ? 9.717   23.989  7.588   1.00 91.68 327 A 1 
ATOM 2465 C CG  . GLU A 1 327 ? 8.552   23.023  7.323   1.00 82.93 327 A 1 
ATOM 2466 C CD  . GLU A 1 327 ? 7.487   23.551  6.346   1.00 81.65 327 A 1 
ATOM 2467 O OE1 . GLU A 1 327 ? 6.533   22.776  6.064   1.00 73.50 327 A 1 
ATOM 2468 O OE2 . GLU A 1 327 ? 7.594   24.705  5.876   1.00 74.04 327 A 1 
ATOM 2469 N N   . GLU A 1 328 ? 12.071  25.428  9.184   1.00 92.69 328 A 1 
ATOM 2470 C CA  . GLU A 1 328 ? 13.262  26.290  9.218   1.00 92.53 328 A 1 
ATOM 2471 C C   . GLU A 1 328 ? 14.333  25.789  10.204  1.00 92.68 328 A 1 
ATOM 2472 O O   . GLU A 1 328 ? 15.509  26.116  10.050  1.00 90.17 328 A 1 
ATOM 2473 C CB  . GLU A 1 328 ? 12.833  27.733  9.545   1.00 92.41 328 A 1 
ATOM 2474 C CG  . GLU A 1 328 ? 12.075  28.396  8.373   1.00 88.09 328 A 1 
ATOM 2475 C CD  . GLU A 1 328 ? 11.535  29.805  8.678   1.00 85.31 328 A 1 
ATOM 2476 O OE1 . GLU A 1 328 ? 11.082  30.471  7.714   1.00 78.48 328 A 1 
ATOM 2477 O OE2 . GLU A 1 328 ? 11.518  30.233  9.850   1.00 80.06 328 A 1 
ATOM 2478 N N   . ASN A 1 329 ? 13.957  24.962  11.186  1.00 93.65 329 A 1 
ATOM 2479 C CA  . ASN A 1 329 ? 14.851  24.415  12.210  1.00 92.90 329 A 1 
ATOM 2480 C C   . ASN A 1 329 ? 14.914  22.873  12.167  1.00 93.27 329 A 1 
ATOM 2481 O O   . ASN A 1 329 ? 14.446  22.193  13.090  1.00 91.67 329 A 1 
ATOM 2482 C CB  . ASN A 1 329 ? 14.448  24.969  13.585  1.00 92.49 329 A 1 
ATOM 2483 C CG  . ASN A 1 329 ? 14.608  26.474  13.664  1.00 90.26 329 A 1 
ATOM 2484 O OD1 . ASN A 1 329 ? 15.690  26.986  13.884  1.00 80.83 329 A 1 
ATOM 2485 N ND2 . ASN A 1 329 ? 13.548  27.217  13.466  1.00 81.45 329 A 1 
ATOM 2486 N N   . PRO A 1 330 ? 15.525  22.272  11.130  1.00 93.70 330 A 1 
ATOM 2487 C CA  . PRO A 1 330 ? 15.522  20.820  10.935  1.00 92.66 330 A 1 
ATOM 2488 C C   . PRO A 1 330 ? 16.224  20.047  12.053  1.00 92.70 330 A 1 
ATOM 2489 O O   . PRO A 1 330 ? 15.826  18.932  12.375  1.00 91.08 330 A 1 
ATOM 2490 C CB  . PRO A 1 330 ? 16.201  20.601  9.578   1.00 91.23 330 A 1 
ATOM 2491 C CG  . PRO A 1 330 ? 17.081  21.838  9.398   1.00 87.99 330 A 1 
ATOM 2492 C CD  . PRO A 1 330 ? 16.246  22.931  10.054  1.00 91.63 330 A 1 
ATOM 2493 N N   . VAL A 1 331 ? 17.243  20.630  12.698  1.00 92.97 331 A 1 
ATOM 2494 C CA  . VAL A 1 331 ? 17.933  20.016  13.848  1.00 92.24 331 A 1 
ATOM 2495 C C   . VAL A 1 331 ? 16.974  19.846  15.027  1.00 91.94 331 A 1 
ATOM 2496 O O   . VAL A 1 331 ? 16.912  18.771  15.624  1.00 90.76 331 A 1 
ATOM 2497 C CB  . VAL A 1 331 ? 19.167  20.842  14.265  1.00 91.77 331 A 1 
ATOM 2498 C CG1 . VAL A 1 331 ? 19.896  20.220  15.466  1.00 86.53 331 A 1 
ATOM 2499 C CG2 . VAL A 1 331 ? 20.174  20.948  13.111  1.00 85.36 331 A 1 
ATOM 2500 N N   . PHE A 1 332 ? 16.186  20.879  15.318  1.00 93.77 332 A 1 
ATOM 2501 C CA  . PHE A 1 332 ? 15.165  20.841  16.358  1.00 93.61 332 A 1 
ATOM 2502 C C   . PHE A 1 332 ? 14.044  19.848  16.019  1.00 94.02 332 A 1 
ATOM 2503 O O   . PHE A 1 332 ? 13.648  19.053  16.868  1.00 93.26 332 A 1 
ATOM 2504 C CB  . PHE A 1 332 ? 14.621  22.261  16.559  1.00 93.30 332 A 1 
ATOM 2505 C CG  . PHE A 1 332 ? 13.496  22.335  17.565  1.00 93.13 332 A 1 
ATOM 2506 C CD1 . PHE A 1 332 ? 12.185  22.633  17.146  1.00 89.48 332 A 1 
ATOM 2507 C CD2 . PHE A 1 332 ? 13.753  22.072  18.918  1.00 90.16 332 A 1 
ATOM 2508 C CE1 . PHE A 1 332 ? 11.142  22.679  18.081  1.00 89.69 332 A 1 
ATOM 2509 C CE2 . PHE A 1 332 ? 12.708  22.112  19.854  1.00 89.28 332 A 1 
ATOM 2510 C CZ  . PHE A 1 332 ? 11.400  22.417  19.436  1.00 90.88 332 A 1 
ATOM 2511 N N   . ALA A 1 333 ? 13.586  19.824  14.769  1.00 93.86 333 A 1 
ATOM 2512 C CA  . ALA A 1 333 ? 12.582  18.862  14.314  1.00 93.38 333 A 1 
ATOM 2513 C C   . ALA A 1 333 ? 13.040  17.406  14.519  1.00 92.93 333 A 1 
ATOM 2514 O O   . ALA A 1 333 ? 12.279  16.587  15.036  1.00 91.97 333 A 1 
ATOM 2515 C CB  . ALA A 1 333 ? 12.252  19.159  12.849  1.00 93.41 333 A 1 
ATOM 2516 N N   . VAL A 1 334 ? 14.301  17.093  14.200  1.00 93.23 334 A 1 
ATOM 2517 C CA  . VAL A 1 334 ? 14.893  15.764  14.437  1.00 91.90 334 A 1 
ATOM 2518 C C   . VAL A 1 334 ? 14.972  15.443  15.931  1.00 91.78 334 A 1 
ATOM 2519 O O   . VAL A 1 334 ? 14.682  14.313  16.330  1.00 91.12 334 A 1 
ATOM 2520 C CB  . VAL A 1 334 ? 16.279  15.659  13.772  1.00 90.99 334 A 1 
ATOM 2521 C CG1 . VAL A 1 334 ? 17.047  14.386  14.170  1.00 85.79 334 A 1 
ATOM 2522 C CG2 . VAL A 1 334 ? 16.146  15.635  12.244  1.00 86.36 334 A 1 
ATOM 2523 N N   . GLU A 1 335 ? 15.330  16.413  16.785  1.00 92.51 335 A 1 
ATOM 2524 C CA  . GLU A 1 335 ? 15.354  16.208  18.239  1.00 92.02 335 A 1 
ATOM 2525 C C   . GLU A 1 335 ? 13.959  15.870  18.791  1.00 92.50 335 A 1 
ATOM 2526 O O   . GLU A 1 335 ? 13.802  14.908  19.553  1.00 91.23 335 A 1 
ATOM 2527 C CB  . GLU A 1 335 ? 15.916  17.463  18.933  1.00 91.20 335 A 1 
ATOM 2528 C CG  . GLU A 1 335 ? 16.192  17.191  20.418  1.00 81.95 335 A 1 
ATOM 2529 C CD  . GLU A 1 335 ? 16.449  18.453  21.245  1.00 79.99 335 A 1 
ATOM 2530 O OE1 . GLU A 1 335 ? 16.129  18.380  22.463  1.00 71.36 335 A 1 
ATOM 2531 O OE2 . GLU A 1 335 ? 16.933  19.456  20.696  1.00 74.79 335 A 1 
ATOM 2532 N N   . VAL A 1 336 ? 12.943  16.630  18.375  1.00 93.28 336 A 1 
ATOM 2533 C CA  . VAL A 1 336 ? 11.541  16.393  18.749  1.00 93.61 336 A 1 
ATOM 2534 C C   . VAL A 1 336 ? 11.086  15.018  18.265  1.00 93.66 336 A 1 
ATOM 2535 O O   . VAL A 1 336 ? 10.505  14.257  19.043  1.00 92.78 336 A 1 
ATOM 2536 C CB  . VAL A 1 336 ? 10.637  17.519  18.206  1.00 93.80 336 A 1 
ATOM 2537 C CG1 . VAL A 1 336 ? 9.146   17.216  18.401  1.00 90.44 336 A 1 
ATOM 2538 C CG2 . VAL A 1 336 ? 10.923  18.842  18.932  1.00 89.99 336 A 1 
ATOM 2539 N N   . GLU A 1 337 ? 11.404  14.649  17.023  1.00 94.22 337 A 1 
ATOM 2540 C CA  . GLU A 1 337 ? 11.058  13.336  16.470  1.00 93.31 337 A 1 
ATOM 2541 C C   . GLU A 1 337 ? 11.702  12.193  17.265  1.00 92.98 337 A 1 
ATOM 2542 O O   . GLU A 1 337 ? 11.030  11.214  17.608  1.00 91.82 337 A 1 
ATOM 2543 C CB  . GLU A 1 337 ? 11.457  13.259  14.989  1.00 92.56 337 A 1 
ATOM 2544 C CG  . GLU A 1 337 ? 10.875  11.987  14.360  1.00 89.31 337 A 1 
ATOM 2545 C CD  . GLU A 1 337 ? 11.275  11.740  12.901  1.00 87.74 337 A 1 
ATOM 2546 O OE1 . GLU A 1 337 ? 10.988  10.597  12.458  1.00 78.56 337 A 1 
ATOM 2547 O OE2 . GLU A 1 337 ? 11.872  12.629  12.273  1.00 80.15 337 A 1 
ATOM 2548 N N   . GLN A 1 338 ? 12.977  12.307  17.619  1.00 93.40 338 A 1 
ATOM 2549 C CA  . GLN A 1 338 ? 13.670  11.296  18.419  1.00 92.26 338 A 1 
ATOM 2550 C C   . GLN A 1 338 ? 13.043  11.130  19.809  1.00 92.52 338 A 1 
ATOM 2551 O O   . GLN A 1 338 ? 12.891  9.998   20.282  1.00 91.43 338 A 1 
ATOM 2552 C CB  . GLN A 1 338 ? 15.148  11.664  18.567  1.00 91.17 338 A 1 
ATOM 2553 C CG  . GLN A 1 338 ? 15.951  11.414  17.283  1.00 84.90 338 A 1 
ATOM 2554 C CD  . GLN A 1 338 ? 17.419  11.797  17.441  1.00 80.36 338 A 1 
ATOM 2555 O OE1 . GLN A 1 338 ? 17.911  12.099  18.519  1.00 74.70 338 A 1 
ATOM 2556 N NE2 . GLN A 1 338 ? 18.190  11.753  16.381  1.00 70.65 338 A 1 
ATOM 2557 N N   . LYS A 1 339 ? 12.664  12.238  20.464  1.00 92.69 339 A 1 
ATOM 2558 C CA  . LYS A 1 339 ? 11.952  12.199  21.752  1.00 92.87 339 A 1 
ATOM 2559 C C   . LYS A 1 339 ? 10.596  11.515  21.611  1.00 93.57 339 A 1 
ATOM 2560 O O   . LYS A 1 339 ? 10.297  10.607  22.387  1.00 92.01 339 A 1 
ATOM 2561 C CB  . LYS A 1 339 ? 11.795  13.617  22.323  1.00 92.74 339 A 1 
ATOM 2562 C CG  . LYS A 1 339 ? 13.115  14.167  22.879  1.00 88.15 339 A 1 
ATOM 2563 C CD  . LYS A 1 339 ? 12.940  15.610  23.365  1.00 85.95 339 A 1 
ATOM 2564 C CE  . LYS A 1 339 ? 14.268  16.156  23.887  1.00 80.48 339 A 1 
ATOM 2565 N NZ  . LYS A 1 339 ? 14.180  17.593  24.238  1.00 73.31 339 A 1 
ATOM 2566 N N   . LEU A 1 340 ? 9.825   11.875  20.585  1.00 94.12 340 A 1 
ATOM 2567 C CA  . LEU A 1 340 ? 8.533   11.252  20.294  1.00 93.88 340 A 1 
ATOM 2568 C C   . LEU A 1 340 ? 8.660   9.750   20.055  1.00 93.71 340 A 1 
ATOM 2569 O O   . LEU A 1 340 ? 7.940   8.971   20.678  1.00 92.25 340 A 1 
ATOM 2570 C CB  . LEU A 1 340 ? 7.905   11.920  19.065  1.00 93.38 340 A 1 
ATOM 2571 C CG  . LEU A 1 340 ? 7.240   13.264  19.372  1.00 90.24 340 A 1 
ATOM 2572 C CD1 . LEU A 1 340 ? 6.906   13.963  18.064  1.00 86.86 340 A 1 
ATOM 2573 C CD2 . LEU A 1 340 ? 5.941   13.063  20.161  1.00 87.10 340 A 1 
ATOM 2574 N N   . ARG A 1 341 ? 9.603   9.320   19.215  1.00 94.19 341 A 1 
ATOM 2575 C CA  . ARG A 1 341 ? 9.804   7.897   18.913  1.00 93.20 341 A 1 
ATOM 2576 C C   . ARG A 1 341 ? 10.160  7.089   20.158  1.00 93.07 341 A 1 
ATOM 2577 O O   . ARG A 1 341 ? 9.656   5.981   20.314  1.00 91.19 341 A 1 
ATOM 2578 C CB  . ARG A 1 341 ? 10.860  7.727   17.810  1.00 92.30 341 A 1 
ATOM 2579 C CG  . ARG A 1 341 ? 10.310  8.114   16.427  1.00 88.19 341 A 1 
ATOM 2580 C CD  . ARG A 1 341 ? 11.342  7.852   15.324  1.00 86.09 341 A 1 
ATOM 2581 N NE  . ARG A 1 341 ? 10.833  8.216   13.988  1.00 83.37 341 A 1 
ATOM 2582 C CZ  . ARG A 1 341 ? 10.074  7.506   13.165  1.00 82.35 341 A 1 
ATOM 2583 N NH1 . ARG A 1 341 ? 9.670   6.293   13.434  1.00 71.23 341 A 1 
ATOM 2584 N NH2 . ARG A 1 341 ? 9.717   8.025   12.030  1.00 76.01 341 A 1 
ATOM 2585 N N   . LYS A 1 342 ? 10.956  7.644   21.088  1.00 91.61 342 A 1 
ATOM 2586 C CA  . LYS A 1 342 ? 11.274  6.994   22.376  1.00 91.41 342 A 1 
ATOM 2587 C C   . LYS A 1 342 ? 10.042  6.822   23.267  1.00 91.94 342 A 1 
ATOM 2588 O O   . LYS A 1 342 ? 9.935   5.803   23.948  1.00 89.60 342 A 1 
ATOM 2589 C CB  . LYS A 1 342 ? 12.351  7.793   23.126  1.00 90.48 342 A 1 
ATOM 2590 C CG  . LYS A 1 342 ? 13.744  7.623   22.507  1.00 83.20 342 A 1 
ATOM 2591 C CD  . LYS A 1 342 ? 14.740  8.564   23.193  1.00 79.35 342 A 1 
ATOM 2592 C CE  . LYS A 1 342 ? 16.113  8.447   22.526  1.00 71.32 342 A 1 
ATOM 2593 N NZ  . LYS A 1 342 ? 17.081  9.406   23.104  1.00 62.38 342 A 1 
ATOM 2594 N N   . ILE A 1 343 ? 9.128   7.794   23.264  1.00 93.03 343 A 1 
ATOM 2595 C CA  . ILE A 1 343 ? 7.888   7.737   24.054  1.00 92.93 343 A 1 
ATOM 2596 C C   . ILE A 1 343 ? 6.883   6.770   23.416  1.00 92.79 343 A 1 
ATOM 2597 O O   . ILE A 1 343 ? 6.333   5.907   24.094  1.00 90.04 343 A 1 
ATOM 2598 C CB  . ILE A 1 343 ? 7.300   9.158   24.229  1.00 92.91 343 A 1 
ATOM 2599 C CG1 . ILE A 1 343 ? 8.269   10.059  25.035  1.00 87.72 343 A 1 
ATOM 2600 C CG2 . ILE A 1 343 ? 5.938   9.097   24.945  1.00 85.68 343 A 1 
ATOM 2601 C CD1 . ILE A 1 343 ? 7.915   11.551  24.963  1.00 80.69 343 A 1 
ATOM 2602 N N   . MET A 1 344 ? 6.666   6.892   22.106  1.00 92.82 344 A 1 
ATOM 2603 C CA  . MET A 1 344 ? 5.672   6.104   21.365  1.00 92.24 344 A 1 
ATOM 2604 C C   . MET A 1 344 ? 6.049   4.627   21.217  1.00 91.69 344 A 1 
ATOM 2605 O O   . MET A 1 344 ? 5.170   3.758   21.177  1.00 88.85 344 A 1 
ATOM 2606 C CB  . MET A 1 344 ? 5.503   6.703   19.965  1.00 91.81 344 A 1 
ATOM 2607 C CG  . MET A 1 344 ? 4.832   8.071   19.947  1.00 89.51 344 A 1 
ATOM 2608 S SD  . MET A 1 344 ? 4.710   8.709   18.259  1.00 89.68 344 A 1 
ATOM 2609 C CE  . MET A 1 344 ? 3.805   10.243  18.570  1.00 79.51 344 A 1 
ATOM 2610 N N   . PHE A 1 345 ? 7.343   4.334   21.117  1.00 90.96 345 A 1 
ATOM 2611 C CA  . PHE A 1 345 ? 7.873   3.004   20.820  1.00 89.27 345 A 1 
ATOM 2612 C C   . PHE A 1 345 ? 8.976   2.594   21.811  1.00 88.23 345 A 1 
ATOM 2613 O O   . PHE A 1 345 ? 10.142  2.441   21.421  1.00 85.07 345 A 1 
ATOM 2614 C CB  . PHE A 1 345 ? 8.348   2.956   19.362  1.00 89.07 345 A 1 
ATOM 2615 C CG  . PHE A 1 345 ? 7.366   3.513   18.351  1.00 89.42 345 A 1 
ATOM 2616 C CD1 . PHE A 1 345 ? 6.154   2.852   18.093  1.00 86.31 345 A 1 
ATOM 2617 C CD2 . PHE A 1 345 ? 7.660   4.723   17.690  1.00 87.73 345 A 1 
ATOM 2618 C CE1 . PHE A 1 345 ? 5.240   3.397   17.181  1.00 86.68 345 A 1 
ATOM 2619 C CE2 . PHE A 1 345 ? 6.748   5.265   16.777  1.00 86.62 345 A 1 
ATOM 2620 C CZ  . PHE A 1 345 ? 5.535   4.605   16.523  1.00 88.01 345 A 1 
ATOM 2621 N N   . PRO A 1 346 ? 8.648   2.413   23.099  1.00 88.13 346 A 1 
ATOM 2622 C CA  . PRO A 1 346 ? 9.629   2.026   24.103  1.00 85.18 346 A 1 
ATOM 2623 C C   . PRO A 1 346 ? 10.272  0.676   23.749  1.00 83.07 346 A 1 
ATOM 2624 O O   . PRO A 1 346 ? 9.586   -0.290  23.402  1.00 74.99 346 A 1 
ATOM 2625 C CB  . PRO A 1 346 ? 8.860   1.990   25.427  1.00 83.77 346 A 1 
ATOM 2626 C CG  . PRO A 1 346 ? 7.416   1.733   25.009  1.00 82.82 346 A 1 
ATOM 2627 C CD  . PRO A 1 346 ? 7.315   2.461   23.674  1.00 86.56 346 A 1 
ATOM 2628 N N   . GLY A 1 347 ? 11.607  0.605   23.832  1.00 81.07 347 A 1 
ATOM 2629 C CA  . GLY A 1 347 ? 12.376  -0.614  23.547  1.00 78.34 347 A 1 
ATOM 2630 C C   . GLY A 1 347 ? 12.684  -0.874  22.066  1.00 78.68 347 A 1 
ATOM 2631 O O   . GLY A 1 347 ? 13.161  -1.958  21.735  1.00 74.20 347 A 1 
ATOM 2632 N N   . ARG A 1 348 ? 12.429  0.092   21.164  1.00 77.60 348 A 1 
ATOM 2633 C CA  . ARG A 1 348 ? 12.820  0.011   19.750  1.00 78.30 348 A 1 
ATOM 2634 C C   . ARG A 1 348 ? 13.891  1.046   19.405  1.00 78.54 348 A 1 
ATOM 2635 O O   . ARG A 1 348 ? 13.722  2.226   19.687  1.00 74.80 348 A 1 
ATOM 2636 C CB  . ARG A 1 348 ? 11.602  0.178   18.841  1.00 76.75 348 A 1 
ATOM 2637 C CG  . ARG A 1 348 ? 10.643  -1.013  18.958  1.00 73.15 348 A 1 
ATOM 2638 C CD  . ARG A 1 348 ? 9.536   -0.875  17.916  1.00 71.79 348 A 1 
ATOM 2639 N NE  . ARG A 1 348 ? 8.709   -2.090  17.848  1.00 67.09 348 A 1 
ATOM 2640 C CZ  . ARG A 1 348 ? 8.092   -2.531  16.772  1.00 62.58 348 A 1 
ATOM 2641 N NH1 . ARG A 1 348 ? 8.071   -1.849  15.664  1.00 58.53 348 A 1 
ATOM 2642 N NH2 . ARG A 1 348 ? 7.488   -3.684  16.785  1.00 58.31 348 A 1 
ATOM 2643 N N   . ASP A 1 349 ? 14.952  0.601   18.740  1.00 77.22 349 A 1 
ATOM 2644 C CA  . ASP A 1 349 ? 16.024  1.468   18.261  1.00 75.76 349 A 1 
ATOM 2645 C C   . ASP A 1 349 ? 15.772  1.908   16.818  1.00 74.01 349 A 1 
ATOM 2646 O O   . ASP A 1 349 ? 15.943  1.147   15.865  1.00 67.54 349 A 1 
ATOM 2647 C CB  . ASP A 1 349 ? 17.395  0.781   18.413  1.00 70.92 349 A 1 
ATOM 2648 C CG  . ASP A 1 349 ? 18.009  0.974   19.799  1.00 64.20 349 A 1 
ATOM 2649 O OD1 . ASP A 1 349 ? 17.840  2.088   20.339  1.00 59.83 349 A 1 
ATOM 2650 O OD2 . ASP A 1 349 ? 18.689  0.034   20.259  1.00 58.36 349 A 1 
ATOM 2651 N N   . PHE A 1 350 ? 15.411  3.176   16.642  1.00 74.49 350 A 1 
ATOM 2652 C CA  . PHE A 1 350 ? 15.259  3.828   15.333  1.00 73.55 350 A 1 
ATOM 2653 C C   . PHE A 1 350 ? 16.517  4.608   14.903  1.00 71.78 350 A 1 
ATOM 2654 O O   . PHE A 1 350 ? 16.507  5.309   13.892  1.00 67.05 350 A 1 
ATOM 2655 C CB  . PHE A 1 350 ? 14.006  4.707   15.352  1.00 73.02 350 A 1 
ATOM 2656 C CG  . PHE A 1 350 ? 12.718  3.945   15.590  1.00 75.26 350 A 1 
ATOM 2657 C CD1 . PHE A 1 350 ? 12.075  3.297   14.517  1.00 73.24 350 A 1 
ATOM 2658 C CD2 . PHE A 1 350 ? 12.163  3.869   16.878  1.00 73.09 350 A 1 
ATOM 2659 C CE1 . PHE A 1 350 ? 10.881  2.592   14.734  1.00 70.86 350 A 1 
ATOM 2660 C CE2 . PHE A 1 350 ? 10.971  3.159   17.095  1.00 71.91 350 A 1 
ATOM 2661 C CZ  . PHE A 1 350 ? 10.325  2.524   16.020  1.00 74.11 350 A 1 
ATOM 2662 N N   . SER A 1 351 ? 17.616  4.478   15.655  1.00 70.79 351 A 1 
ATOM 2663 C CA  . SER A 1 351 ? 18.868  5.219   15.422  1.00 68.02 351 A 1 
ATOM 2664 C C   . SER A 1 351 ? 19.491  4.981   14.039  1.00 66.34 351 A 1 
ATOM 2665 O O   . SER A 1 351 ? 20.169  5.863   13.510  1.00 60.60 351 A 1 
ATOM 2666 C CB  . SER A 1 351 ? 19.876  4.855   16.518  1.00 62.69 351 A 1 
ATOM 2667 O OG  . SER A 1 351 ? 20.075  3.455   16.560  1.00 55.72 351 A 1 
ATOM 2668 N N   . GLN A 1 352 ? 19.226  3.829   13.414  1.00 61.08 352 A 1 
ATOM 2669 C CA  . GLN A 1 352 ? 19.703  3.525   12.059  1.00 60.17 352 A 1 
ATOM 2670 C C   . GLN A 1 352 ? 18.878  4.192   10.944  1.00 59.37 352 A 1 
ATOM 2671 O O   . GLN A 1 352 ? 19.380  4.344   9.835   1.00 55.57 352 A 1 
ATOM 2672 C CB  . GLN A 1 352 ? 19.762  2.007   11.852  1.00 55.80 352 A 1 
ATOM 2673 C CG  . GLN A 1 352 ? 20.782  1.337   12.792  1.00 51.03 352 A 1 
ATOM 2674 C CD  . GLN A 1 352 ? 21.035  -0.131  12.455  1.00 46.87 352 A 1 
ATOM 2675 O OE1 . GLN A 1 352 ? 20.572  -0.675  11.472  1.00 41.73 352 A 1 
ATOM 2676 N NE2 . GLN A 1 352 ? 21.807  -0.834  13.250  1.00 39.79 352 A 1 
ATOM 2677 N N   . MET A 1 353 ? 17.642  4.626   11.234  1.00 58.89 353 A 1 
ATOM 2678 C CA  . MET A 1 353 ? 16.774  5.311   10.261  1.00 57.09 353 A 1 
ATOM 2679 C C   . MET A 1 353 ? 17.115  6.802   10.093  1.00 56.10 353 A 1 
ATOM 2680 O O   . MET A 1 353 ? 16.689  7.420   9.129   1.00 52.14 353 A 1 
ATOM 2681 C CB  . MET A 1 353 ? 15.302  5.127   10.659  1.00 53.34 353 A 1 
ATOM 2682 C CG  . MET A 1 353 ? 14.845  3.664   10.540  1.00 49.06 353 A 1 
ATOM 2683 S SD  . MET A 1 353 ? 13.137  3.383   11.074  1.00 45.13 353 A 1 
ATOM 2684 C CE  . MET A 1 353 ? 12.894  1.686   10.479  1.00 41.56 353 A 1 
ATOM 2685 N N   . ALA A 1 354 ? 17.903  7.373   11.014  1.00 44.58 354 A 1 
ATOM 2686 C CA  . ALA A 1 354 ? 18.190  8.810   11.076  1.00 43.33 354 A 1 
ATOM 2687 C C   . ALA A 1 354 ? 19.437  9.264   10.287  1.00 43.28 354 A 1 
ATOM 2688 O O   . ALA A 1 354 ? 19.903  10.389  10.472  1.00 41.35 354 A 1 
ATOM 2689 C CB  . ALA A 1 354 ? 18.245  9.222   12.553  1.00 40.01 354 A 1 
ATOM 2690 N N   . LYS A 1 355 ? 20.016  8.445   9.406   1.00 44.39 355 A 1 
ATOM 2691 C CA  . LYS A 1 355 ? 21.058  8.919   8.479   1.00 44.61 355 A 1 
ATOM 2692 C C   . LYS A 1 355 ? 20.412  9.703   7.338   1.00 44.43 355 A 1 
ATOM 2693 O O   . LYS A 1 355 ? 20.277  9.207   6.222   1.00 41.97 355 A 1 
ATOM 2694 C CB  . LYS A 1 355 ? 21.966  7.778   7.988   1.00 41.71 355 A 1 
ATOM 2695 C CG  . LYS A 1 355 ? 22.973  7.352   9.063   1.00 37.72 355 A 1 
ATOM 2696 C CD  . LYS A 1 355 ? 23.973  6.341   8.477   1.00 34.10 355 A 1 
ATOM 2697 C CE  . LYS A 1 355 ? 24.988  5.923   9.541   1.00 30.03 355 A 1 
ATOM 2698 N NZ  . LYS A 1 355 ? 25.972  4.957   8.988   1.00 26.71 355 A 1 
ATOM 2699 N N   . ILE A 1 356 ? 20.011  10.939  7.635   1.00 35.71 356 A 1 
ATOM 2700 C CA  . ILE A 1 356 ? 19.603  11.925  6.638   1.00 35.18 356 A 1 
ATOM 2701 C C   . ILE A 1 356 ? 20.838  12.242  5.795   1.00 35.46 356 A 1 
ATOM 2702 O O   . ILE A 1 356 ? 21.800  12.835  6.281   1.00 33.42 356 A 1 
ATOM 2703 C CB  . ILE A 1 356 ? 19.011  13.183  7.313   1.00 32.17 356 A 1 
ATOM 2704 C CG1 . ILE A 1 356 ? 17.792  12.812  8.192   1.00 29.96 356 A 1 
ATOM 2705 C CG2 . ILE A 1 356 ? 18.612  14.228  6.256   1.00 29.68 356 A 1 
ATOM 2706 C CD1 . ILE A 1 356 ? 17.259  13.970  9.046   1.00 27.25 356 A 1 
ATOM 2707 N N   . VAL A 1 357 ? 20.829  11.825  4.534   1.00 31.61 357 A 1 
ATOM 2708 C CA  . VAL A 1 357 ? 21.711  12.407  3.522   1.00 32.01 357 A 1 
ATOM 2709 C C   . VAL A 1 357 ? 21.174  13.814  3.266   1.00 32.66 357 A 1 
ATOM 2710 O O   . VAL A 1 357 ? 20.006  13.930  2.889   1.00 30.71 357 A 1 
ATOM 2711 C CB  . VAL A 1 357 ? 21.738  11.563  2.232   1.00 28.95 357 A 1 
ATOM 2712 C CG1 . VAL A 1 357 ? 22.711  12.151  1.204   1.00 26.19 357 A 1 
ATOM 2713 C CG2 . VAL A 1 357 ? 22.177  10.118  2.522   1.00 25.50 357 A 1 
ATOM 2714 N N   . PRO A 1 358 ? 21.942  14.894  3.517   1.00 30.83 358 A 1 
ATOM 2715 C CA  . PRO A 1 358 ? 21.463  16.239  3.229   1.00 30.96 358 A 1 
ATOM 2716 C C   . PRO A 1 358 ? 21.147  16.355  1.732   1.00 31.69 358 A 1 
ATOM 2717 O O   . PRO A 1 358 ? 21.881  15.784  0.916   1.00 30.05 358 A 1 
ATOM 2718 C CB  . PRO A 1 358 ? 22.577  17.194  3.678   1.00 28.32 358 A 1 
ATOM 2719 C CG  . PRO A 1 358 ? 23.831  16.320  3.667   1.00 28.16 358 A 1 
ATOM 2720 C CD  . PRO A 1 358 ? 23.311  14.925  3.992   1.00 29.25 358 A 1 
ATOM 2721 N N   . PRO A 1 359 ? 20.072  17.071  1.342   1.00 32.79 359 A 1 
ATOM 2722 C CA  . PRO A 1 359 ? 19.785  17.299  -0.065  1.00 33.03 359 A 1 
ATOM 2723 C C   . PRO A 1 359 ? 20.984  18.002  -0.702  1.00 33.09 359 A 1 
ATOM 2724 O O   . PRO A 1 359 ? 21.497  18.987  -0.166  1.00 31.42 359 A 1 
ATOM 2725 C CB  . PRO A 1 359 ? 18.494  18.129  -0.108  1.00 30.75 359 A 1 
ATOM 2726 C CG  . PRO A 1 359 ? 18.454  18.812  1.259   1.00 30.83 359 A 1 
ATOM 2727 C CD  . PRO A 1 359 ? 19.154  17.822  2.182   1.00 31.82 359 A 1 
ATOM 2728 N N   . ALA A 1 360 ? 21.456  17.461  -1.819  1.00 25.02 360 A 1 
ATOM 2729 C CA  . ALA A 1 360 ? 22.482  18.105  -2.622  1.00 26.68 360 A 1 
ATOM 2730 C C   . ALA A 1 360 ? 21.990  19.510  -2.981  1.00 27.26 360 A 1 
ATOM 2731 O O   . ALA A 1 360 ? 20.926  19.662  -3.577  1.00 26.03 360 A 1 
ATOM 2732 C CB  . ALA A 1 360 ? 22.764  17.247  -3.860  1.00 24.50 360 A 1 
ATOM 2733 N N   . ALA A 1 361 ? 22.743  20.528  -2.560  1.00 22.72 361 A 1 
ATOM 2734 C CA  . ALA A 1 361 ? 22.454  21.911  -2.888  1.00 25.66 361 A 1 
ATOM 2735 C C   . ALA A 1 361 ? 22.405  22.060  -4.413  1.00 26.03 361 A 1 
ATOM 2736 O O   . ALA A 1 361 ? 23.402  21.810  -5.094  1.00 24.68 361 A 1 
ATOM 2737 C CB  . ALA A 1 361 ? 23.524  22.798  -2.240  1.00 23.57 361 A 1 
ATOM 2738 N N   . GLU A 1 362 ? 21.247  22.451  -4.935  1.00 25.54 362 A 1 
ATOM 2739 C CA  . GLU A 1 362 ? 21.124  22.913  -6.314  1.00 26.79 362 A 1 
ATOM 2740 C C   . GLU A 1 362 ? 22.071  24.098  -6.514  1.00 26.13 362 A 1 
ATOM 2741 O O   . GLU A 1 362 ? 21.965  25.138  -5.860  1.00 24.65 362 A 1 
ATOM 2742 C CB  . GLU A 1 362 ? 19.674  23.300  -6.648  1.00 25.86 362 A 1 
ATOM 2743 C CG  . GLU A 1 362 ? 18.801  22.076  -6.972  1.00 22.99 362 A 1 
ATOM 2744 C CD  . GLU A 1 362 ? 17.354  22.449  -7.339  1.00 20.60 362 A 1 
ATOM 2745 O OE1 . GLU A 1 362 ? 16.754  21.710  -8.157  1.00 17.90 362 A 1 
ATOM 2746 O OE2 . GLU A 1 362 ? 16.852  23.453  -6.791  1.00 20.87 362 A 1 
ATOM 2747 N N   . ALA A 1 363 ? 23.033  23.925  -7.402  1.00 22.22 363 A 1 
ATOM 2748 C CA  . ALA A 1 363 ? 23.902  24.996  -7.848  1.00 24.85 363 A 1 
ATOM 2749 C C   . ALA A 1 363 ? 23.053  26.045  -8.580  1.00 24.95 363 A 1 
ATOM 2750 O O   . ALA A 1 363 ? 22.531  25.793  -9.662  1.00 24.02 363 A 1 
ATOM 2751 C CB  . ALA A 1 363 ? 25.005  24.399  -8.729  1.00 22.94 363 A 1 
ATOM 2752 N N   . ALA A 1 364 ? 22.938  27.226  -7.979  1.00 22.49 364 A 1 
ATOM 2753 C CA  . ALA A 1 364 ? 22.363  28.398  -8.621  1.00 25.75 364 A 1 
ATOM 2754 C C   . ALA A 1 364 ? 23.148  28.756  -9.903  1.00 25.47 364 A 1 
ATOM 2755 O O   . ALA A 1 364 ? 24.381  28.663  -9.908  1.00 24.34 364 A 1 
ATOM 2756 C CB  . ALA A 1 364 ? 22.366  29.551  -7.612  1.00 23.85 364 A 1 
ATOM 2757 N N   . PRO A 1 365 ? 22.479  29.201  -10.980 1.00 23.88 365 A 1 
ATOM 2758 C CA  . PRO A 1 365 ? 23.161  29.614  -12.196 1.00 26.44 365 A 1 
ATOM 2759 C C   . PRO A 1 365 ? 23.897  30.935  -11.954 1.00 26.39 365 A 1 
ATOM 2760 O O   . PRO A 1 365 ? 23.298  31.956  -11.622 1.00 25.39 365 A 1 
ATOM 2761 C CB  . PRO A 1 365 ? 22.071  29.710  -13.268 1.00 24.51 365 A 1 
ATOM 2762 C CG  . PRO A 1 365 ? 20.812  30.036  -12.466 1.00 25.09 365 A 1 
ATOM 2763 C CD  . PRO A 1 365 ? 21.043  29.350  -11.123 1.00 28.46 365 A 1 
ATOM 2764 N N   . ALA A 1 366 ? 25.216  30.917  -12.134 1.00 21.52 366 A 1 
ATOM 2765 C CA  . ALA A 1 366 ? 26.043  32.112  -12.100 1.00 25.69 366 A 1 
ATOM 2766 C C   . ALA A 1 366 ? 25.703  33.016  -13.295 1.00 25.11 366 A 1 
ATOM 2767 O O   . ALA A 1 366 ? 26.011  32.712  -14.447 1.00 24.00 366 A 1 
ATOM 2768 C CB  . ALA A 1 366 ? 27.520  31.700  -12.066 1.00 23.82 366 A 1 
ATOM 2769 N N   . SER A 1 367 ? 25.076  34.151  -13.001 1.00 19.56 367 A 1 
ATOM 2770 C CA  . SER A 1 367 ? 24.972  35.303  -13.893 1.00 24.49 367 A 1 
ATOM 2771 C C   . SER A 1 367 ? 26.362  35.864  -14.185 1.00 24.01 367 A 1 
ATOM 2772 O O   . SER A 1 367 ? 27.136  36.141  -13.264 1.00 22.95 367 A 1 
ATOM 2773 C CB  . SER A 1 367 ? 24.083  36.370  -13.252 1.00 22.86 367 A 1 
ATOM 2774 O OG  . SER A 1 367 ? 24.518  36.640  -11.933 1.00 20.40 367 A 1 
ATOM 2775 N N   . GLY A 1 368 ? 26.679  36.031  -15.462 1.00 20.78 368 A 1 
ATOM 2776 C CA  . GLY A 1 368 ? 27.974  36.507  -15.926 1.00 24.29 368 A 1 
ATOM 2777 C C   . GLY A 1 368 ? 28.287  37.953  -15.544 1.00 23.38 368 A 1 
ATOM 2778 O O   . GLY A 1 368 ? 27.415  38.816  -15.524 1.00 21.75 368 A 1 
ATOM 2779 N N   . LEU A 1 369 ? 29.581  38.213  -15.355 1.00 16.89 369 A 1 
ATOM 2780 C CA  . LEU A 1 369 ? 30.202  39.500  -15.657 1.00 21.04 369 A 1 
ATOM 2781 C C   . LEU A 1 369 ? 31.644  39.264  -16.117 1.00 20.44 369 A 1 
ATOM 2782 O O   . LEU A 1 369 ? 32.402  38.499  -15.523 1.00 19.59 369 A 1 
ATOM 2783 C CB  . LEU A 1 369 ? 30.114  40.484  -14.471 1.00 19.94 369 A 1 
ATOM 2784 C CG  . LEU A 1 369 ? 29.514  41.849  -14.887 1.00 18.95 369 A 1 
ATOM 2785 C CD1 . LEU A 1 369 ? 28.009  41.897  -14.620 1.00 17.78 369 A 1 
ATOM 2786 C CD2 . LEU A 1 369 ? 30.170  42.992  -14.118 1.00 21.08 369 A 1 
ATOM 2787 N N   . ALA A 1 370 ? 31.981  39.915  -17.221 1.00 21.93 370 A 1 
ATOM 2788 C CA  . ALA A 1 370 ? 33.264  39.845  -17.900 1.00 26.24 370 A 1 
ATOM 2789 C C   . ALA A 1 370 ? 34.380  40.562  -17.127 1.00 25.43 370 A 1 
ATOM 2790 O O   . ALA A 1 370 ? 34.158  41.638  -16.582 1.00 24.92 370 A 1 
ATOM 2791 C CB  . ALA A 1 370 ? 33.057  40.509  -19.265 1.00 25.40 370 A 1 
ATOM 2792 N N   . ALA A 1 371 ? 35.597  40.037  -17.198 1.00 23.23 371 A 1 
ATOM 2793 C CA  . ALA A 1 371 ? 36.833  40.819  -17.220 1.00 27.46 371 A 1 
ATOM 2794 C C   . ALA A 1 371 ? 37.990  39.972  -17.773 1.00 26.47 371 A 1 
ATOM 2795 O O   . ALA A 1 371 ? 38.112  38.784  -17.506 1.00 25.38 371 A 1 
ATOM 2796 C CB  . ALA A 1 371 ? 37.164  41.392  -15.841 1.00 26.69 371 A 1 
ATOM 2797 N N   . ALA A 1 372 ? 38.800  40.630  -18.590 1.00 23.19 372 A 1 
ATOM 2798 C CA  . ALA A 1 372 ? 39.862  40.104  -19.437 1.00 26.62 372 A 1 
ATOM 2799 C C   . ALA A 1 372 ? 41.172  39.775  -18.696 1.00 25.39 372 A 1 
ATOM 2800 O O   . ALA A 1 372 ? 41.474  40.367  -17.666 1.00 24.42 372 A 1 
ATOM 2801 C CB  . ALA A 1 372 ? 40.100  41.207  -20.478 1.00 25.68 372 A 1 
ATOM 2802 N N   . ALA A 1 373 ? 41.998  38.961  -19.343 1.00 24.39 373 A 1 
ATOM 2803 C CA  . ALA A 1 373 ? 43.386  39.230  -19.760 1.00 27.59 373 A 1 
ATOM 2804 C C   . ALA A 1 373 ? 44.414  38.113  -19.468 1.00 26.35 373 A 1 
ATOM 2805 O O   . ALA A 1 373 ? 44.505  37.593  -18.363 1.00 25.50 373 A 1 
ATOM 2806 C CB  . ALA A 1 373 ? 43.912  40.593  -19.277 1.00 26.65 373 A 1 
ATOM 2807 N N   . SER A 1 374 ? 45.273  37.910  -20.489 1.00 23.37 374 A 1 
ATOM 2808 C CA  . SER A 1 374 ? 46.648  37.361  -20.467 1.00 26.05 374 A 1 
ATOM 2809 C C   . SER A 1 374 ? 46.785  35.827  -20.415 1.00 24.67 374 A 1 
ATOM 2810 O O   . SER A 1 374 ? 46.539  35.203  -19.398 1.00 23.70 374 A 1 
ATOM 2811 C CB  . SER A 1 374 ? 47.492  38.056  -19.397 1.00 25.95 374 A 1 
ATOM 2812 O OG  . SER A 1 374 ? 47.250  39.454  -19.414 1.00 24.07 374 A 1 
ATOM 2813 N N   . ALA A 1 375 ? 47.020  35.139  -21.509 1.00 21.50 375 A 1 
ATOM 2814 C CA  . ALA A 1 375 ? 48.255  34.981  -22.303 1.00 24.80 375 A 1 
ATOM 2815 C C   . ALA A 1 375 ? 49.343  34.106  -21.643 1.00 23.87 375 A 1 
ATOM 2816 O O   . ALA A 1 375 ? 49.797  34.414  -20.550 1.00 22.97 375 A 1 
ATOM 2817 C CB  . ALA A 1 375 ? 48.828  36.313  -22.807 1.00 24.23 375 A 1 
ATOM 2818 N N   . VAL A 1 376 ? 49.776  33.072  -22.384 1.00 15.26 376 A 1 
ATOM 2819 C CA  . VAL A 1 376 ? 51.138  32.499  -22.587 1.00 19.58 376 A 1 
ATOM 2820 C C   . VAL A 1 376 ? 50.951  31.019  -23.012 1.00 19.14 376 A 1 
ATOM 2821 O O   . VAL A 1 376 ? 50.398  30.237  -22.259 1.00 17.80 376 A 1 
ATOM 2822 C CB  . VAL A 1 376 ? 52.083  32.678  -21.366 1.00 18.47 376 A 1 
ATOM 2823 C CG1 . VAL A 1 376 ? 53.358  31.844  -21.438 1.00 16.39 376 A 1 
ATOM 2824 C CG2 . VAL A 1 376 ? 52.606  34.124  -21.262 1.00 19.39 376 A 1 
ATOM 2825 N N   . GLN A 1 377 ? 51.124  30.696  -24.311 1.00 18.52 377 A 1 
ATOM 2826 C CA  . GLN A 1 377 ? 52.255  30.017  -24.989 1.00 20.41 377 A 1 
ATOM 2827 C C   . GLN A 1 377 ? 52.639  28.639  -24.384 1.00 19.70 377 A 1 
ATOM 2828 O O   . GLN A 1 377 ? 52.708  28.513  -23.173 1.00 18.71 377 A 1 
ATOM 2829 C CB  . GLN A 1 377 ? 53.496  30.924  -25.064 1.00 20.73 377 A 1 
ATOM 2830 C CG  . GLN A 1 377 ? 53.459  31.959  -26.202 1.00 19.65 377 A 1 
ATOM 2831 C CD  . GLN A 1 377 ? 54.726  32.818  -26.256 1.00 18.41 377 A 1 
ATOM 2832 O OE1 . GLN A 1 377 ? 55.574  32.798  -25.384 1.00 19.36 377 A 1 
ATOM 2833 N NE2 . GLN A 1 377 ? 54.908  33.613  -27.284 1.00 21.03 377 A 1 
ATOM 2834 N N   . ALA A 1 378 ? 53.003  27.574  -25.088 1.00 20.52 378 A 1 
ATOM 2835 C CA  . ALA A 1 378 ? 53.236  27.244  -26.503 1.00 24.12 378 A 1 
ATOM 2836 C C   . ALA A 1 378 ? 53.515  25.721  -26.624 1.00 23.29 378 A 1 
ATOM 2837 O O   . ALA A 1 378 ? 53.828  25.080  -25.625 1.00 21.93 378 A 1 
ATOM 2838 C CB  . ALA A 1 378 ? 54.497  27.985  -26.987 1.00 23.81 378 A 1 
ATOM 2839 N N   . GLY A 1 379 ? 53.529  25.194  -27.849 1.00 19.64 379 A 1 
ATOM 2840 C CA  . GLY A 1 379 ? 54.178  23.924  -28.228 1.00 23.13 379 A 1 
ATOM 2841 C C   . GLY A 1 379 ? 53.205  22.810  -28.636 1.00 22.76 379 A 1 
ATOM 2842 O O   . GLY A 1 379 ? 52.702  22.106  -27.782 1.00 20.72 379 A 1 
ATOM 2843 N N   . ALA A 1 380 ? 52.742  22.710  -29.888 1.00 19.16 380 A 1 
ATOM 2844 C CA  . ALA A 1 380 ? 53.437  22.154  -31.057 1.00 23.34 380 A 1 
ATOM 2845 C C   . ALA A 1 380 ? 53.788  20.659  -30.919 1.00 22.91 380 A 1 
ATOM 2846 O O   . ALA A 1 380 ? 54.746  20.309  -30.245 1.00 21.43 380 A 1 
ATOM 2847 C CB  . ALA A 1 380 ? 54.639  23.006  -31.489 1.00 22.30 380 A 1 
ATOM 2848 N N   . THR A 1 381 ? 53.085  19.798  -31.640 1.00 15.02 381 A 1 
ATOM 2849 C CA  . THR A 1 381 ? 53.662  19.060  -32.788 1.00 21.97 381 A 1 
ATOM 2850 C C   . THR A 1 381 ? 52.617  18.210  -33.531 1.00 21.47 381 A 1 
ATOM 2851 O O   . THR A 1 381 ? 51.601  17.785  -32.998 1.00 19.81 381 A 1 
ATOM 2852 C CB  . THR A 1 381 ? 54.907  18.196  -32.481 1.00 20.63 381 A 1 
ATOM 2853 O OG1 . THR A 1 381 ? 54.944  17.756  -31.155 1.00 18.19 381 A 1 
ATOM 2854 C CG2 . THR A 1 381 ? 56.198  18.963  -32.763 1.00 18.87 381 A 1 
ATOM 2855 N N   . GLN A 1 382 ? 52.909  18.071  -34.804 1.00 20.78 382 A 1 
ATOM 2856 C CA  . GLN A 1 382 ? 52.138  17.554  -35.933 1.00 24.82 382 A 1 
ATOM 2857 C C   . GLN A 1 382 ? 51.927  16.028  -35.915 1.00 24.11 382 A 1 
ATOM 2858 O O   . GLN A 1 382 ? 52.818  15.307  -35.481 1.00 22.78 382 A 1 
ATOM 2859 C CB  . GLN A 1 382 ? 53.014  17.868  -37.166 1.00 24.61 382 A 1 
ATOM 2860 C CG  . GLN A 1 382 ? 53.327  19.355  -37.433 1.00 22.16 382 A 1 
ATOM 2861 C CD  . GLN A 1 382 ? 54.542  19.560  -38.345 1.00 20.48 382 A 1 
ATOM 2862 O OE1 . GLN A 1 382 ? 55.280  18.656  -38.671 1.00 19.99 382 A 1 
ATOM 2863 N NE2 . GLN A 1 382 ? 54.808  20.773  -38.780 1.00 21.47 382 A 1 
ATOM 2864 N N   . ALA A 1 383 ? 50.838  15.575  -36.528 1.00 19.40 383 A 1 
ATOM 2865 C CA  . ALA A 1 383 ? 50.868  14.643  -37.670 1.00 25.79 383 A 1 
ATOM 2866 C C   . ALA A 1 383 ? 49.441  14.274  -38.147 1.00 25.03 383 A 1 
ATOM 2867 O O   . ALA A 1 383 ? 48.555  13.967  -37.355 1.00 23.65 383 A 1 
ATOM 2868 C CB  . ALA A 1 383 ? 51.657  13.362  -37.344 1.00 24.80 383 A 1 
ATOM 2869 N N   . LYS A 1 384 ? 49.263  14.312  -39.464 1.00 17.91 384 A 1 
ATOM 2870 C CA  . LYS A 1 384 ? 48.103  13.860  -40.280 1.00 24.21 384 A 1 
ATOM 2871 C C   . LYS A 1 384 ? 48.698  13.064  -41.462 1.00 23.83 384 A 1 
ATOM 2872 O O   . LYS A 1 384 ? 49.891  13.266  -41.708 1.00 22.46 384 A 1 
ATOM 2873 C CB  . LYS A 1 384 ? 47.399  15.144  -40.794 1.00 24.54 384 A 1 
ATOM 2874 C CG  . LYS A 1 384 ? 45.868  15.084  -40.922 1.00 21.51 384 A 1 
ATOM 2875 C CD  . LYS A 1 384 ? 45.326  16.220  -41.796 1.00 19.74 384 A 1 
ATOM 2876 C CE  . LYS A 1 384 ? 43.812  16.082  -42.001 1.00 18.15 384 A 1 
ATOM 2877 N NZ  . LYS A 1 384 ? 43.249  17.154  -42.869 1.00 15.96 384 A 1 
ATOM 2878 N N   . PRO A 1 385 ? 47.962  12.388  -42.331 1.00 19.63 385 A 1 
ATOM 2879 C CA  . PRO A 1 385 ? 46.722  11.572  -42.305 1.00 23.76 385 A 1 
ATOM 2880 C C   . PRO A 1 385 ? 47.011  10.189  -42.985 1.00 23.66 385 A 1 
ATOM 2881 O O   . PRO A 1 385 ? 48.196  9.824   -42.994 1.00 21.78 385 A 1 
ATOM 2882 C CB  . PRO A 1 385 ? 45.756  12.493  -43.068 1.00 22.88 385 A 1 
ATOM 2883 C CG  . PRO A 1 385 ? 46.632  13.127  -44.161 1.00 22.66 385 A 1 
ATOM 2884 C CD  . PRO A 1 385 ? 48.068  12.852  -43.711 1.00 25.52 385 A 1 
ATOM 2885 N N   . PRO A 1 386 ? 46.093  9.355   -43.571 1.00 17.99 386 A 1 
ATOM 2886 C CA  . PRO A 1 386 ? 44.945  9.763   -44.414 1.00 23.50 386 A 1 
ATOM 2887 C C   . PRO A 1 386 ? 43.671  8.850   -44.443 1.00 23.76 386 A 1 
ATOM 2888 O O   . PRO A 1 386 ? 43.688  7.702   -44.021 1.00 21.85 386 A 1 
ATOM 2889 C CB  . PRO A 1 386 ? 45.586  9.735   -45.809 1.00 22.38 386 A 1 
ATOM 2890 C CG  . PRO A 1 386 ? 46.476  8.484   -45.770 1.00 22.17 386 A 1 
ATOM 2891 C CD  . PRO A 1 386 ? 46.615  8.171   -44.276 1.00 25.54 386 A 1 
ATOM 2892 N N   . ALA A 1 387 ? 42.645  9.432   -45.079 1.00 19.48 387 A 1 
ATOM 2893 C CA  . ALA A 1 387 ? 41.545  8.879   -45.903 1.00 26.95 387 A 1 
ATOM 2894 C C   . ALA A 1 387 ? 40.544  7.859   -45.288 1.00 26.70 387 A 1 
ATOM 2895 O O   . ALA A 1 387 ? 40.941  6.890   -44.661 1.00 24.79 387 A 1 
ATOM 2896 C CB  . ALA A 1 387 ? 42.165  8.365   -47.215 1.00 26.45 387 A 1 
ATOM 2897 N N   . GLY A 1 388 ? 39.247  7.937   -45.502 1.00 19.70 388 A 1 
ATOM 2898 C CA  . GLY A 1 388 ? 38.418  8.821   -46.344 1.00 24.32 388 A 1 
ATOM 2899 C C   . GLY A 1 388 ? 36.956  8.312   -46.402 1.00 23.79 388 A 1 
ATOM 2900 O O   . GLY A 1 388 ? 36.670  7.221   -45.910 1.00 21.84 388 A 1 
ATOM 2901 N N   . ILE A 1 389 ? 36.104  9.099   -47.079 1.00 13.59 389 A 1 
ATOM 2902 C CA  . ILE A 1 389 ? 34.761  8.795   -47.643 1.00 17.96 389 A 1 
ATOM 2903 C C   . ILE A 1 389 ? 33.570  9.151   -46.717 1.00 17.99 389 A 1 
ATOM 2904 O O   . ILE A 1 389 ? 33.118  8.359   -45.908 1.00 16.78 389 A 1 
ATOM 2905 C CB  . ILE A 1 389 ? 34.698  7.386   -48.312 1.00 17.33 389 A 1 
ATOM 2906 C CG1 . ILE A 1 389 ? 35.890  7.142   -49.275 1.00 15.79 389 A 1 
ATOM 2907 C CG2 . ILE A 1 389 ? 33.391  7.226   -49.105 1.00 16.71 389 A 1 
ATOM 2908 C CD1 . ILE A 1 389 ? 36.006  5.714   -49.801 1.00 16.09 389 A 1 
ATOM 2909 N N   . THR A 1 390 ? 33.156  10.398  -46.663 1.00 17.62 390 A 1 
ATOM 2910 C CA  . THR A 1 390 ? 32.084  11.157  -47.383 1.00 21.96 390 A 1 
ATOM 2911 C C   . THR A 1 390 ? 30.629  10.816  -47.024 1.00 21.72 390 A 1 
ATOM 2912 O O   . THR A 1 390 ? 30.076  9.815   -47.460 1.00 20.66 390 A 1 
ATOM 2913 C CB  . THR A 1 390 ? 32.203  11.272  -48.917 1.00 21.30 390 A 1 
ATOM 2914 O OG1 . THR A 1 390 ? 32.218  10.009  -49.517 1.00 19.14 390 A 1 
ATOM 2915 C CG2 . THR A 1 390 ? 33.425  12.070  -49.361 1.00 19.26 390 A 1 
ATOM 2916 N N   . LEU A 1 391 ? 29.996  11.771  -46.328 1.00 12.66 391 A 1 
ATOM 2917 C CA  . LEU A 1 391 ? 28.562  12.071  -46.312 1.00 17.33 391 A 1 
ATOM 2918 C C   . LEU A 1 391 ? 28.147  12.810  -47.600 1.00 17.28 391 A 1 
ATOM 2919 O O   . LEU A 1 391 ? 28.923  13.615  -48.124 1.00 16.32 391 A 1 
ATOM 2920 C CB  . LEU A 1 391 ? 28.271  12.992  -45.107 1.00 16.66 391 A 1 
ATOM 2921 C CG  . LEU A 1 391 ? 28.048  12.270  -43.763 1.00 15.56 391 A 1 
ATOM 2922 C CD1 . LEU A 1 391 ? 28.991  12.803  -42.685 1.00 14.88 391 A 1 
ATOM 2923 C CD2 . LEU A 1 391 ? 26.609  12.480  -43.287 1.00 17.40 391 A 1 
ATOM 2924 N N   . GLY A 1 392 ? 26.912  12.617  -48.033 1.00 18.54 392 A 1 
ATOM 2925 C CA  . GLY A 1 392 ? 26.263  13.443  -49.047 1.00 23.39 392 A 1 
ATOM 2926 C C   . GLY A 1 392 ? 24.740  13.419  -48.913 1.00 23.22 392 A 1 
ATOM 2927 O O   . GLY A 1 392 ? 24.115  12.382  -49.101 1.00 21.24 392 A 1 
ATOM 2928 N N   . THR A 1 393 ? 24.167  14.543  -48.568 1.00 15.67 393 A 1 
ATOM 2929 C CA  . THR A 1 393 ? 22.800  15.030  -48.834 1.00 21.76 393 A 1 
ATOM 2930 C C   . THR A 1 393 ? 22.935  16.281  -49.720 1.00 21.43 393 A 1 
ATOM 2931 O O   . THR A 1 393 ? 24.073  16.747  -49.871 1.00 19.46 393 A 1 
ATOM 2932 C CB  . THR A 1 393 ? 22.106  15.407  -47.513 1.00 20.31 393 A 1 
ATOM 2933 O OG1 . THR A 1 393 ? 22.928  16.256  -46.734 1.00 18.12 393 A 1 
ATOM 2934 C CG2 . THR A 1 393 ? 21.743  14.212  -46.644 1.00 18.52 393 A 1 
ATOM 2935 N N   . PRO A 1 394 ? 21.888  16.939  -50.195 1.00 18.41 394 A 1 
ATOM 2936 C CA  . PRO A 1 394 ? 20.584  16.565  -50.772 1.00 22.90 394 A 1 
ATOM 2937 C C   . PRO A 1 394 ? 20.395  17.260  -52.151 1.00 22.96 394 A 1 
ATOM 2938 O O   . PRO A 1 394 ? 21.238  18.066  -52.533 1.00 21.34 394 A 1 
ATOM 2939 C CB  . PRO A 1 394 ? 19.595  17.157  -49.755 1.00 21.47 394 A 1 
ATOM 2940 C CG  . PRO A 1 394 ? 20.292  18.436  -49.261 1.00 20.70 394 A 1 
ATOM 2941 C CD  . PRO A 1 394 ? 21.750  18.294  -49.661 1.00 23.43 394 A 1 
ATOM 2942 N N   . LEU A 1 395 ? 19.296  17.064  -52.895 1.00 13.91 395 A 1 
ATOM 2943 C CA  . LEU A 1 395 ? 18.685  18.135  -53.728 1.00 20.38 395 A 1 
ATOM 2944 C C   . LEU A 1 395 ? 17.310  17.759  -54.323 1.00 20.00 395 A 1 
ATOM 2945 O O   . LEU A 1 395 ? 16.977  16.596  -54.519 1.00 19.09 395 A 1 
ATOM 2946 C CB  . LEU A 1 395 ? 19.606  18.670  -54.850 1.00 19.59 395 A 1 
ATOM 2947 C CG  . LEU A 1 395 ? 19.540  20.218  -54.972 1.00 18.41 395 A 1 
ATOM 2948 C CD1 . LEU A 1 395 ? 20.320  20.928  -53.876 1.00 18.06 395 A 1 
ATOM 2949 C CD2 . LEU A 1 395 ? 20.082  20.682  -56.321 1.00 21.57 395 A 1 
ATOM 2950 N N   . GLU A 1 396 ? 16.561  18.838  -54.578 1.00 20.68 396 A 1 
ATOM 2951 C CA  . GLU A 1 396 ? 15.163  18.969  -55.005 1.00 23.84 396 A 1 
ATOM 2952 C C   . GLU A 1 396 ? 14.878  18.750  -56.514 1.00 22.61 396 A 1 
ATOM 2953 O O   . GLU A 1 396 ? 15.767  18.782  -57.358 1.00 21.39 396 A 1 
ATOM 2954 C CB  . GLU A 1 396 ? 14.779  20.434  -54.699 1.00 24.63 396 A 1 
ATOM 2955 C CG  . GLU A 1 396 ? 14.789  20.877  -53.234 1.00 22.88 396 A 1 
ATOM 2956 C CD  . GLU A 1 396 ? 14.529  22.387  -53.148 1.00 21.29 396 A 1 
ATOM 2957 O OE1 . GLU A 1 396 ? 13.489  22.771  -52.569 1.00 20.33 396 A 1 
ATOM 2958 O OE2 . GLU A 1 396 ? 15.373  23.135  -53.682 1.00 24.61 396 A 1 
ATOM 2959 N N   . THR A 1 397 ? 13.574  18.762  -56.788 1.00 14.80 397 A 1 
ATOM 2960 C CA  . THR A 1 397 ? 12.829  19.369  -57.922 1.00 20.68 397 A 1 
ATOM 2961 C C   . THR A 1 397 ? 12.601  18.634  -59.259 1.00 20.34 397 A 1 
ATOM 2962 O O   . THR A 1 397 ? 13.507  18.317  -60.010 1.00 18.61 397 A 1 
ATOM 2963 C CB  . THR A 1 397 ? 13.185  20.847  -58.192 1.00 19.11 397 A 1 
ATOM 2964 O OG1 . THR A 1 397 ? 14.563  21.085  -58.235 1.00 17.09 397 A 1 
ATOM 2965 C CG2 . THR A 1 397 ? 12.579  21.798  -57.174 1.00 17.29 397 A 1 
ATOM 2966 N N   . ALA A 1 398 ? 11.305  18.627  -59.571 1.00 18.01 398 A 1 
ATOM 2967 C CA  . ALA A 1 398 ? 10.637  19.102  -60.803 1.00 23.29 398 A 1 
ATOM 2968 C C   . ALA A 1 398 ? 10.040  18.098  -61.828 1.00 22.54 398 A 1 
ATOM 2969 O O   . ALA A 1 398 ? 10.715  17.556  -62.694 1.00 20.93 398 A 1 
ATOM 2970 C CB  . ALA A 1 398 ? 11.411  20.248  -61.463 1.00 21.92 398 A 1 
ATOM 2971 N N   . ALA A 1 399 ? 8.707   18.068  -61.793 1.00 17.14 399 A 1 
ATOM 2972 C CA  . ALA A 1 399 ? 7.746   18.432  -62.858 1.00 22.06 399 A 1 
ATOM 2973 C C   . ALA A 1 399 ? 7.443   17.536  -64.088 1.00 21.71 399 A 1 
ATOM 2974 O O   . ALA A 1 399 ? 8.304   16.987  -64.756 1.00 19.91 399 A 1 
ATOM 2975 C CB  . ALA A 1 399 ? 7.995   19.885  -63.288 1.00 20.63 399 A 1 
ATOM 2976 N N   . SER A 1 400 ? 6.159   17.647  -64.445 1.00 18.85 400 A 1 
ATOM 2977 C CA  . SER A 1 400 ? 5.424   17.341  -65.700 1.00 22.96 400 A 1 
ATOM 2978 C C   . SER A 1 400 ? 4.897   15.902  -65.865 1.00 22.46 400 A 1 
ATOM 2979 O O   . SER A 1 400 ? 5.600   14.947  -65.576 1.00 20.92 400 A 1 
ATOM 2980 C CB  . SER A 1 400 ? 6.187   17.841  -66.935 1.00 21.48 400 A 1 
ATOM 2981 O OG  . SER A 1 400 ? 7.273   17.001  -67.263 1.00 19.10 400 A 1 
ATOM 2982 N N   . GLY A 1 401 ? 3.670   15.645  -66.308 1.00 18.34 401 A 1 
ATOM 2983 C CA  . GLY A 1 401 ? 2.548   16.509  -66.716 1.00 23.16 401 A 1 
ATOM 2984 C C   . GLY A 1 401 ? 1.488   15.686  -67.481 1.00 23.05 401 A 1 
ATOM 2985 O O   . GLY A 1 401 ? 1.825   14.641  -68.039 1.00 20.63 401 A 1 
ATOM 2986 N N   . ASN A 1 402 ? 0.262   16.222  -67.556 1.00 16.47 402 A 1 
ATOM 2987 C CA  . ASN A 1 402 ? -0.899  15.847  -68.403 1.00 21.53 402 A 1 
ATOM 2988 C C   . ASN A 1 402 ? -1.612  14.498  -68.132 1.00 21.37 402 A 1 
ATOM 2989 O O   . ASN A 1 402 ? -0.979  13.471  -67.975 1.00 19.40 402 A 1 
ATOM 2990 C CB  . ASN A 1 402 ? -0.511  15.992  -69.896 1.00 19.77 402 A 1 
ATOM 2991 C CG  . ASN A 1 402 ? -0.844  17.348  -70.482 1.00 16.98 402 A 1 
ATOM 2992 O OD1 . ASN A 1 402 ? -1.333  18.252  -69.828 1.00 15.06 402 A 1 
ATOM 2993 N ND2 . ASN A 1 402 ? -0.617  17.527  -71.765 1.00 16.34 402 A 1 
ATOM 2994 N N   . GLY A 1 403 ? -2.941  14.395  -68.151 1.00 16.93 403 A 1 
ATOM 2995 C CA  . GLY A 1 403 ? -4.002  15.380  -68.410 1.00 22.20 403 A 1 
ATOM 2996 C C   . GLY A 1 403 ? -5.361  14.689  -68.643 1.00 22.08 403 A 1 
ATOM 2997 O O   . GLY A 1 403 ? -5.401  13.558  -69.127 1.00 19.87 403 A 1 
ATOM 2998 N N   . GLY A 1 404 ? -6.441  15.416  -68.343 1.00 18.12 404 A 1 
ATOM 2999 C CA  . GLY A 1 404 ? -7.826  15.203  -68.815 1.00 22.87 404 A 1 
ATOM 3000 C C   . GLY A 1 404 ? -8.664  14.183  -68.031 1.00 22.98 404 A 1 
ATOM 3001 O O   . GLY A 1 404 ? -8.230  13.066  -67.823 1.00 20.96 404 A 1 
ATOM 3002 N N   . GLY A 1 405 ? -9.894  14.445  -67.565 1.00 18.03 405 A 1 
ATOM 3003 C CA  . GLY A 1 405 ? -10.808 15.571  -67.772 1.00 23.40 405 A 1 
ATOM 3004 C C   . GLY A 1 405 ? -12.252 15.049  -67.795 1.00 23.46 405 A 1 
ATOM 3005 O O   . GLY A 1 405 ? -12.547 14.138  -68.560 1.00 21.28 405 A 1 
ATOM 3006 N N   . ASN A 1 406 ? -13.104 15.656  -66.974 1.00 17.00 406 A 1 
ATOM 3007 C CA  . ASN A 1 406 ? -14.563 15.888  -67.089 1.00 23.06 406 A 1 
ATOM 3008 C C   . ASN A 1 406 ? -15.419 15.527  -65.861 1.00 23.22 406 A 1 
ATOM 3009 O O   . ASN A 1 406 ? -15.733 14.380  -65.583 1.00 21.15 406 A 1 
ATOM 3010 C CB  . ASN A 1 406 ? -15.215 15.402  -68.409 1.00 20.97 406 A 1 
ATOM 3011 C CG  . ASN A 1 406 ? -15.078 16.407  -69.539 1.00 17.82 406 A 1 
ATOM 3012 O OD1 . ASN A 1 406 ? -14.465 17.456  -69.425 1.00 15.66 406 A 1 
ATOM 3013 N ND2 . ASN A 1 406 ? -15.691 16.146  -70.668 1.00 16.48 406 A 1 
ATOM 3014 N N   . SER A 1 407 ? -15.877 16.592  -65.213 1.00 17.80 407 A 1 
ATOM 3015 C CA  . SER A 1 407 ? -17.155 16.722  -64.475 1.00 23.75 407 A 1 
ATOM 3016 C C   . SER A 1 407 ? -18.285 17.080  -65.488 1.00 22.76 407 A 1 
ATOM 3017 O O   . SER A 1 407 ? -17.953 17.184  -66.678 1.00 20.85 407 A 1 
ATOM 3018 C CB  . SER A 1 407 ? -16.946 17.847  -63.459 1.00 22.42 407 A 1 
ATOM 3019 O OG  . SER A 1 407 ? -15.736 17.714  -62.742 1.00 20.17 407 A 1 
ATOM 3020 N N   . PRO A 1 408 ? -19.558 17.394  -65.138 1.00 18.75 408 A 1 
ATOM 3021 C CA  . PRO A 1 408 ? -20.138 17.699  -63.803 1.00 23.91 408 A 1 
ATOM 3022 C C   . PRO A 1 408 ? -21.640 17.307  -63.586 1.00 23.96 408 A 1 
ATOM 3023 O O   . PRO A 1 408 ? -22.276 16.699  -64.448 1.00 21.95 408 A 1 
ATOM 3024 C CB  . PRO A 1 408 ? -20.015 19.230  -63.805 1.00 21.81 408 A 1 
ATOM 3025 C CG  . PRO A 1 408 ? -20.377 19.615  -65.248 1.00 21.62 408 A 1 
ATOM 3026 C CD  . PRO A 1 408 ? -20.271 18.308  -66.028 1.00 24.49 408 A 1 
ATOM 3027 N N   . ALA A 1 409 ? -22.172 17.818  -62.467 1.00 16.50 409 A 1 
ATOM 3028 C CA  . ALA A 1 409 ? -23.583 18.181  -62.190 1.00 21.92 409 A 1 
ATOM 3029 C C   . ALA A 1 409 ? -24.535 17.048  -61.719 1.00 21.68 409 A 1 
ATOM 3030 O O   . ALA A 1 409 ? -24.450 15.930  -62.199 1.00 20.16 409 A 1 
ATOM 3031 C CB  . ALA A 1 409 ? -24.134 18.978  -63.388 1.00 20.30 409 A 1 
ATOM 3032 N N   . SER A 1 410 ? -25.515 17.248  -60.826 1.00 17.52 410 A 1 
ATOM 3033 C CA  . SER A 1 410 ? -25.971 18.351  -59.953 1.00 23.28 410 A 1 
ATOM 3034 C C   . SER A 1 410 ? -27.213 17.852  -59.195 1.00 22.94 410 A 1 
ATOM 3035 O O   . SER A 1 410 ? -27.939 17.023  -59.739 1.00 21.34 410 A 1 
ATOM 3036 C CB  . SER A 1 410 ? -26.433 19.575  -60.774 1.00 21.50 410 A 1 
ATOM 3037 O OG  . SER A 1 410 ? -27.277 19.190  -61.846 1.00 19.04 410 A 1 
ATOM 3038 N N   . GLY A 1 411 ? -27.534 18.430  -58.038 1.00 18.03 411 A 1 
ATOM 3039 C CA  . GLY A 1 411 ? -28.939 18.541  -57.588 1.00 25.04 411 A 1 
ATOM 3040 C C   . GLY A 1 411 ? -29.311 17.935  -56.225 1.00 24.68 411 A 1 
ATOM 3041 O O   . GLY A 1 411 ? -29.661 16.769  -56.131 1.00 22.30 411 A 1 
ATOM 3042 N N   . SER A 1 412 ? -29.323 18.768  -55.187 1.00 19.64 412 A 1 
ATOM 3043 C CA  . SER A 1 412 ? -30.135 18.646  -53.953 1.00 24.61 412 A 1 
ATOM 3044 C C   . SER A 1 412 ? -31.548 19.255  -54.184 1.00 23.71 412 A 1 
ATOM 3045 O O   . SER A 1 412 ? -31.807 19.667  -55.313 1.00 22.25 412 A 1 
ATOM 3046 C CB  . SER A 1 412 ? -29.419 19.434  -52.850 1.00 23.57 412 A 1 
ATOM 3047 O OG  . SER A 1 412 ? -28.032 19.203  -52.808 1.00 21.66 412 A 1 
ATOM 3048 N N   . PRO A 1 413 ? -32.370 19.496  -53.157 1.00 17.91 413 A 1 
ATOM 3049 C CA  . PRO A 1 413 ? -33.016 18.690  -52.096 1.00 24.43 413 A 1 
ATOM 3050 C C   . PRO A 1 413 ? -34.560 18.874  -52.155 1.00 24.08 413 A 1 
ATOM 3051 O O   . PRO A 1 413 ? -35.041 19.484  -53.102 1.00 22.25 413 A 1 
ATOM 3052 C CB  . PRO A 1 413 ? -32.436 19.314  -50.815 1.00 22.69 413 A 1 
ATOM 3053 C CG  . PRO A 1 413 ? -32.332 20.804  -51.165 1.00 22.66 413 A 1 
ATOM 3054 C CD  . PRO A 1 413 ? -32.403 20.879  -52.686 1.00 25.39 413 A 1 
ATOM 3055 N N   . VAL A 1 414 ? -35.350 18.402  -51.155 1.00 15.33 414 A 1 
ATOM 3056 C CA  . VAL A 1 414 ? -36.503 19.102  -50.489 1.00 21.98 414 A 1 
ATOM 3057 C C   . VAL A 1 414 ? -37.172 18.162  -49.452 1.00 21.46 414 A 1 
ATOM 3058 O O   . VAL A 1 414 ? -37.185 16.949  -49.595 1.00 19.92 414 A 1 
ATOM 3059 C CB  . VAL A 1 414 ? -37.590 19.721  -51.415 1.00 20.42 414 A 1 
ATOM 3060 C CG1 . VAL A 1 414 ? -38.778 20.342  -50.628 1.00 18.36 414 A 1 
ATOM 3061 C CG2 . VAL A 1 414 ? -37.128 20.911  -52.263 1.00 19.30 414 A 1 
ATOM 3062 N N   . ALA A 1 415 ? -37.690 18.795  -48.412 1.00 17.61 415 A 1 
ATOM 3063 C CA  . ALA A 1 415 ? -38.247 18.277  -47.160 1.00 24.52 415 A 1 
ATOM 3064 C C   . ALA A 1 415 ? -39.792 18.169  -47.127 1.00 23.97 415 A 1 
ATOM 3065 O O   . ALA A 1 415 ? -40.476 18.599  -48.056 1.00 22.38 415 A 1 
ATOM 3066 C CB  . ALA A 1 415 ? -37.765 19.267  -46.085 1.00 22.98 415 A 1 
ATOM 3067 N N   . SER A 1 416 ? -40.283 17.738  -45.940 1.00 19.43 416 A 1 
ATOM 3068 C CA  . SER A 1 416 ? -41.652 17.868  -45.368 1.00 24.81 416 A 1 
ATOM 3069 C C   . SER A 1 416 ? -42.714 16.872  -45.884 1.00 24.25 416 A 1 
ATOM 3070 O O   . SER A 1 416 ? -42.697 16.509  -47.049 1.00 22.53 416 A 1 
ATOM 3071 C CB  . SER A 1 416 ? -42.127 19.327  -45.418 1.00 22.73 416 A 1 
ATOM 3072 O OG  . SER A 1 416 ? -42.482 19.723  -46.729 1.00 19.96 416 A 1 
ATOM 3073 N N   . GLY A 1 417 ? -43.663 16.370  -45.105 1.00 16.76 417 A 1 
ATOM 3074 C CA  . GLY A 1 417 ? -44.032 16.557  -43.699 1.00 24.18 417 A 1 
ATOM 3075 C C   . GLY A 1 417 ? -45.369 15.840  -43.381 1.00 23.91 417 A 1 
ATOM 3076 O O   . GLY A 1 417 ? -46.168 15.605  -44.282 1.00 21.56 417 A 1 
ATOM 3077 N N   . GLN A 1 418 ? -45.571 15.541  -42.092 1.00 19.41 418 A 1 
ATOM 3078 C CA  . GLN A 1 418 ? -46.829 15.452  -41.302 1.00 22.76 418 A 1 
ATOM 3079 C C   . GLN A 1 418 ? -48.029 14.540  -41.676 1.00 22.39 418 A 1 
ATOM 3080 O O   . GLN A 1 418 ? -48.686 14.715  -42.695 1.00 21.39 418 A 1 
ATOM 3081 C CB  . GLN A 1 418 ? -47.341 16.879  -41.032 1.00 21.89 418 A 1 
ATOM 3082 C CG  . GLN A 1 418 ? -46.576 17.567  -39.894 1.00 20.48 418 A 1 
ATOM 3083 C CD  . GLN A 1 418 ? -47.071 18.988  -39.615 1.00 18.49 418 A 1 
ATOM 3084 O OE1 . GLN A 1 418 ? -47.798 19.593  -40.377 1.00 18.62 418 A 1 
ATOM 3085 N NE2 . GLN A 1 418 ? -46.686 19.583  -38.514 1.00 20.93 418 A 1 
ATOM 3086 N N   . GLY A 1 419 ? -48.433 13.765  -40.655 1.00 18.56 419 A 1 
ATOM 3087 C CA  . GLY A 1 419 ? -49.825 13.571  -40.182 1.00 24.68 419 A 1 
ATOM 3088 C C   . GLY A 1 419 ? -50.575 12.347  -40.737 1.00 24.02 419 A 1 
ATOM 3089 O O   . GLY A 1 419 ? -50.370 11.975  -41.883 1.00 21.93 419 A 1 
ATOM 3090 N N   . ASN A 1 420 ? -51.490 11.655  -40.054 1.00 16.51 420 A 1 
ATOM 3091 C CA  . ASN A 1 420 ? -52.034 11.678  -38.689 1.00 21.30 420 A 1 
ATOM 3092 C C   . ASN A 1 420 ? -52.927 10.421  -38.503 1.00 21.25 420 A 1 
ATOM 3093 O O   . ASN A 1 420 ? -53.514 9.952   -39.471 1.00 19.49 420 A 1 
ATOM 3094 C CB  . ASN A 1 420 ? -52.900 12.951  -38.525 1.00 19.82 420 A 1 
ATOM 3095 C CG  . ASN A 1 420 ? -53.367 13.224  -37.111 1.00 16.89 420 A 1 
ATOM 3096 O OD1 . ASN A 1 420 ? -52.818 12.727  -36.143 1.00 15.04 420 A 1 
ATOM 3097 N ND2 . ASN A 1 420 ? -54.382 14.039  -36.939 1.00 15.65 420 A 1 
ATOM 3098 N N   . ALA A 1 421 ? -53.036 9.948   -37.256 1.00 17.11 421 A 1 
ATOM 3099 C CA  . ALA A 1 421 ? -54.157 9.243   -36.594 1.00 23.95 421 A 1 
ATOM 3100 C C   . ALA A 1 421 ? -54.898 8.038   -37.230 1.00 23.12 421 A 1 
ATOM 3101 O O   . ALA A 1 421 ? -55.408 8.080   -38.339 1.00 21.63 421 A 1 
ATOM 3102 C CB  . ALA A 1 421 ? -55.170 10.310  -36.164 1.00 22.32 421 A 1 
ATOM 3103 N N   . GLY A 1 422 ? -55.166 7.045   -36.364 1.00 17.75 422 A 1 
ATOM 3104 C CA  . GLY A 1 422 ? -56.277 6.102   -36.552 1.00 23.92 422 A 1 
ATOM 3105 C C   . GLY A 1 422 ? -56.223 4.862   -35.651 1.00 23.37 422 A 1 
ATOM 3106 O O   . GLY A 1 422 ? -55.548 3.898   -35.962 1.00 21.24 422 A 1 
ATOM 3107 N N   . ALA A 1 423 ? -56.931 4.894   -34.521 1.00 17.33 423 A 1 
ATOM 3108 C CA  . ALA A 1 423 ? -57.058 3.821   -33.533 1.00 23.23 423 A 1 
ATOM 3109 C C   . ALA A 1 423 ? -58.119 2.768   -33.911 1.00 22.84 423 A 1 
ATOM 3110 O O   . ALA A 1 423 ? -59.137 3.121   -34.499 1.00 21.66 423 A 1 
ATOM 3111 C CB  . ALA A 1 423 ? -57.465 4.496   -32.214 1.00 22.33 423 A 1 
ATOM 3112 N N   . ALA A 1 424 ? -57.954 1.516   -33.419 1.00 19.42 424 A 1 
ATOM 3113 C CA  . ALA A 1 424 ? -59.068 0.669   -32.971 1.00 24.71 424 A 1 
ATOM 3114 C C   . ALA A 1 424 ? -58.586 -0.540  -32.138 1.00 24.08 424 A 1 
ATOM 3115 O O   . ALA A 1 424 ? -57.621 -1.216  -32.477 1.00 22.94 424 A 1 
ATOM 3116 C CB  . ALA A 1 424 ? -59.927 0.188   -34.143 1.00 23.62 424 A 1 
ATOM 3117 N N   . LYS A 1 425 ? -59.284 -0.800  -31.028 1.00 18.15 425 A 1 
ATOM 3118 C CA  . LYS A 1 425 ? -59.189 -1.933  -30.089 1.00 23.12 425 A 1 
ATOM 3119 C C   . LYS A 1 425 ? -60.060 -3.114  -30.550 1.00 22.21 425 A 1 
ATOM 3120 O O   . LYS A 1 425 ? -61.129 -2.860  -31.087 1.00 20.85 425 A 1 
ATOM 3121 C CB  . LYS A 1 425 ? -59.785 -1.479  -28.733 1.00 22.34 425 A 1 
ATOM 3122 C CG  . LYS A 1 425 ? -58.996 -0.474  -27.890 1.00 20.26 425 A 1 
ATOM 3123 C CD  . LYS A 1 425 ? -59.875 -0.005  -26.714 1.00 19.13 425 A 1 
ATOM 3124 C CE  . LYS A 1 425 ? -59.085 0.832   -25.701 1.00 17.60 425 A 1 
ATOM 3125 N NZ  . LYS A 1 425 ? -59.964 1.382   -24.632 1.00 16.87 425 A 1 
ATOM 3126 N N   . SER A 1 426 ? -59.690 -4.352  -30.144 1.00 22.34 426 A 1 
ATOM 3127 C CA  . SER A 1 426 ? -60.538 -5.374  -29.470 1.00 28.27 426 A 1 
ATOM 3128 C C   . SER A 1 426 ? -59.825 -6.745  -29.513 1.00 27.14 426 A 1 
ATOM 3129 O O   . SER A 1 426 ? -59.364 -7.150  -30.570 1.00 25.98 426 A 1 
ATOM 3130 C CB  . SER A 1 426 ? -61.950 -5.502  -30.067 1.00 26.90 426 A 1 
ATOM 3131 O OG  . SER A 1 426 ? -61.915 -5.711  -31.455 1.00 23.86 426 A 1 
ATOM 3132 N N   . ALA A 1 427 ? -59.466 -7.332  -28.376 1.00 19.67 427 A 1 
ATOM 3133 C CA  . ALA A 1 427 ? -60.237 -8.249  -27.512 1.00 26.24 427 A 1 
ATOM 3134 C C   . ALA A 1 427 ? -59.949 -9.749  -27.783 1.00 25.21 427 A 1 
ATOM 3135 O O   . ALA A 1 427 ? -60.110 -10.238 -28.895 1.00 24.25 427 A 1 
ATOM 3136 C CB  . ALA A 1 427 ? -61.729 -7.920  -27.452 1.00 24.97 427 A 1 
ATOM 3137 N N   . ALA A 1 428 ? -59.504 -10.472 -26.730 1.00 20.88 428 A 1 
ATOM 3138 C CA  . ALA A 1 428 ? -59.299 -11.924 -26.649 1.00 27.66 428 A 1 
ATOM 3139 C C   . ALA A 1 428 ? -60.643 -12.679 -26.472 1.00 26.35 428 A 1 
ATOM 3140 O O   . ALA A 1 428 ? -61.646 -12.014 -26.200 1.00 25.90 428 A 1 
ATOM 3141 C CB  . ALA A 1 428 ? -58.341 -12.143 -25.464 1.00 27.12 428 A 1 
ATOM 3142 N N   . PRO A 1 429 ? -60.697 -14.034 -26.565 1.00 22.83 429 A 1 
ATOM 3143 C CA  . PRO A 1 429 ? -60.456 -14.885 -25.376 1.00 28.06 429 A 1 
ATOM 3144 C C   . PRO A 1 429 ? -59.860 -16.309 -25.608 1.00 27.67 429 A 1 
ATOM 3145 O O   . PRO A 1 429 ? -60.125 -16.983 -26.586 1.00 26.54 429 A 1 
ATOM 3146 C CB  . PRO A 1 429 ? -61.846 -15.012 -24.746 1.00 26.92 429 A 1 
ATOM 3147 C CG  . PRO A 1 429 ? -62.789 -15.028 -25.954 1.00 27.31 429 A 1 
ATOM 3148 C CD  . PRO A 1 429 ? -61.921 -14.585 -27.129 1.00 31.17 429 A 1 
ATOM 3149 N N   . ALA A 1 430 ? -59.033 -16.728 -24.632 1.00 22.24 430 A 1 
ATOM 3150 C CA  . ALA A 1 430 ? -59.033 -17.922 -23.750 1.00 27.34 430 A 1 
ATOM 3151 C C   . ALA A 1 430 ? -59.251 -19.396 -24.216 1.00 26.49 430 A 1 
ATOM 3152 O O   . ALA A 1 430 ? -60.173 -19.722 -24.954 1.00 25.82 430 A 1 
ATOM 3153 C CB  . ALA A 1 430 ? -59.951 -17.597 -22.565 1.00 26.89 430 A 1 
ATOM 3154 N N   . GLN A 1 431 ? -58.508 -20.278 -23.473 1.00 24.55 431 A 1 
ATOM 3155 C CA  . GLN A 1 431 ? -58.702 -21.713 -23.110 1.00 28.20 431 A 1 
ATOM 3156 C C   . GLN A 1 431 ? -58.140 -22.767 -24.098 1.00 27.11 431 A 1 
ATOM 3157 O O   . GLN A 1 431 ? -58.240 -22.594 -25.294 1.00 25.54 431 A 1 
ATOM 3158 C CB  . GLN A 1 431 ? -60.162 -21.982 -22.690 1.00 27.10 431 A 1 
ATOM 3159 C CG  . GLN A 1 431 ? -60.585 -21.181 -21.449 1.00 25.49 431 A 1 
ATOM 3160 C CD  . GLN A 1 431 ? -62.007 -21.476 -20.989 1.00 23.07 431 A 1 
ATOM 3161 O OE1 . GLN A 1 431 ? -62.627 -22.450 -21.364 1.00 22.51 431 A 1 
ATOM 3162 N NE2 . GLN A 1 431 ? -62.578 -20.660 -20.132 1.00 24.29 431 A 1 
ATOM 3163 N N   . SER A 1 432 ? -57.510 -23.888 -23.698 1.00 25.42 432 A 1 
ATOM 3164 C CA  . SER A 1 432 ? -57.318 -24.603 -22.414 1.00 31.81 432 A 1 
ATOM 3165 C C   . SER A 1 432 ? -56.187 -25.661 -22.521 1.00 30.74 432 A 1 
ATOM 3166 O O   . SER A 1 432 ? -55.782 -26.042 -23.614 1.00 29.32 432 A 1 
ATOM 3167 C CB  . SER A 1 432 ? -58.610 -25.331 -22.016 1.00 30.13 432 A 1 
ATOM 3168 O OG  . SER A 1 432 ? -59.259 -25.885 -23.140 1.00 26.84 432 A 1 
ATOM 3169 N N   . ALA A 1 433 ? -55.678 -26.143 -21.360 1.00 23.61 433 A 1 
ATOM 3170 C CA  . ALA A 1 433 ? -54.578 -27.101 -21.145 1.00 29.35 433 A 1 
ATOM 3171 C C   . ALA A 1 433 ? -54.947 -28.587 -21.430 1.00 28.15 433 A 1 
ATOM 3172 O O   . ALA A 1 433 ? -56.104 -28.874 -21.747 1.00 27.86 433 A 1 
ATOM 3173 C CB  . ALA A 1 433 ? -54.153 -26.870 -19.686 1.00 28.30 433 A 1 
ATOM 3174 N N   . PRO A 1 434 ? -53.997 -29.559 -21.261 1.00 23.56 434 A 1 
ATOM 3175 C CA  . PRO A 1 434 ? -53.895 -30.224 -19.950 1.00 28.65 434 A 1 
ATOM 3176 C C   . PRO A 1 434 ? -52.461 -30.571 -19.476 1.00 28.71 434 A 1 
ATOM 3177 O O   . PRO A 1 434 ? -51.507 -30.635 -20.241 1.00 28.41 434 A 1 
ATOM 3178 C CB  . PRO A 1 434 ? -54.744 -31.486 -20.090 1.00 27.93 434 A 1 
ATOM 3179 C CG  . PRO A 1 434 ? -54.530 -31.891 -21.548 1.00 28.63 434 A 1 
ATOM 3180 C CD  . PRO A 1 434 ? -53.953 -30.651 -22.228 1.00 33.60 434 A 1 
ATOM 3181 N N   . ALA A 1 435 ? -52.354 -30.816 -18.155 1.00 25.71 435 A 1 
ATOM 3182 C CA  . ALA A 1 435 ? -51.160 -31.100 -17.363 1.00 32.64 435 A 1 
ATOM 3183 C C   . ALA A 1 435 ? -50.908 -32.608 -17.153 1.00 31.76 435 A 1 
ATOM 3184 O O   . ALA A 1 435 ? -51.853 -33.393 -17.136 1.00 31.63 435 A 1 
ATOM 3185 C CB  . ALA A 1 435 ? -51.390 -30.422 -16.005 1.00 31.70 435 A 1 
ATOM 3186 N N   . VAL A 1 436 ? -49.631 -32.994 -16.857 1.00 20.97 436 A 1 
ATOM 3187 C CA  . VAL A 1 436 ? -49.217 -34.270 -16.209 1.00 26.64 436 A 1 
ATOM 3188 C C   . VAL A 1 436 ? -47.985 -34.000 -15.294 1.00 25.99 436 A 1 
ATOM 3189 O O   . VAL A 1 436 ? -47.228 -33.074 -15.588 1.00 24.93 436 A 1 
ATOM 3190 C CB  . VAL A 1 436 ? -48.947 -35.398 -17.242 1.00 25.16 436 A 1 
ATOM 3191 C CG1 . VAL A 1 436 ? -49.043 -36.793 -16.611 1.00 22.46 436 A 1 
ATOM 3192 C CG2 . VAL A 1 436 ? -49.913 -35.448 -18.423 1.00 24.31 436 A 1 
ATOM 3193 N N   . PRO A 1 437 ? -47.801 -34.707 -14.147 1.00 26.90 437 A 1 
ATOM 3194 C CA  . PRO A 1 437 ? -47.263 -34.112 -12.920 1.00 32.18 437 A 1 
ATOM 3195 C C   . PRO A 1 437 ? -45.787 -34.424 -12.615 1.00 32.29 437 A 1 
ATOM 3196 O O   . PRO A 1 437 ? -45.259 -35.485 -12.946 1.00 31.75 437 A 1 
ATOM 3197 C CB  . PRO A 1 437 ? -48.170 -34.667 -11.818 1.00 30.93 437 A 1 
ATOM 3198 C CG  . PRO A 1 437 ? -48.459 -36.087 -12.294 1.00 31.23 437 A 1 
ATOM 3199 C CD  . PRO A 1 437 ? -48.431 -35.969 -13.816 1.00 36.08 437 A 1 
ATOM 3200 N N   . ALA A 1 438 ? -45.146 -33.536 -11.852 1.00 26.75 438 A 1 
ATOM 3201 C CA  . ALA A 1 438 ? -43.817 -33.702 -11.268 1.00 34.41 438 A 1 
ATOM 3202 C C   . ALA A 1 438 ? -43.851 -34.545 -9.976  1.00 33.64 438 A 1 
ATOM 3203 O O   . ALA A 1 438 ? -44.636 -34.277 -9.064  1.00 32.69 438 A 1 
ATOM 3204 C CB  . ALA A 1 438 ? -43.235 -32.306 -11.015 1.00 32.48 438 A 1 
ATOM 3205 N N   . ARG A 1 439 ? -42.948 -35.535 -9.857  1.00 28.87 439 A 1 
ATOM 3206 C CA  . ARG A 1 439 ? -42.631 -36.242 -8.603  1.00 33.11 439 A 1 
ATOM 3207 C C   . ARG A 1 439 ? -41.483 -35.531 -7.887  1.00 32.11 439 A 1 
ATOM 3208 O O   . ARG A 1 439 ? -40.359 -35.495 -8.385  1.00 31.00 439 A 1 
ATOM 3209 C CB  . ARG A 1 439 ? -42.289 -37.720 -8.869  1.00 31.71 439 A 1 
ATOM 3210 C CG  . ARG A 1 439 ? -43.522 -38.631 -8.810  1.00 29.94 439 A 1 
ATOM 3211 C CD  . ARG A 1 439 ? -43.126 -40.090 -9.067  1.00 28.38 439 A 1 
ATOM 3212 N NE  . ARG A 1 439 ? -44.244 -41.021 -8.812  1.00 26.60 439 A 1 
ATOM 3213 C CZ  . ARG A 1 439 ? -44.275 -42.313 -9.091  1.00 24.68 439 A 1 
ATOM 3214 N NH1 . ARG A 1 439 ? -43.280 -42.920 -9.677  1.00 23.95 439 A 1 
ATOM 3215 N NH2 . ARG A 1 439 ? -45.322 -43.033 -8.782  1.00 23.83 439 A 1 
ATOM 3216 N N   . GLY A 1 440 ? -41.750 -35.017 -6.695  1.00 30.18 440 A 1 
ATOM 3217 C CA  . GLY A 1 440 ? -40.764 -34.425 -5.798  1.00 36.99 440 A 1 
ATOM 3218 C C   . GLY A 1 440 ? -39.890 -35.465 -5.091  1.00 36.55 440 A 1 
ATOM 3219 O O   . GLY A 1 440 ? -40.355 -36.543 -4.722  1.00 34.29 440 A 1 
ATOM 3220 N N   . ARG A 1 441 ? -38.615 -35.103 -4.841  1.00 34.97 441 A 1 
ATOM 3221 C CA  . ARG A 1 441 ? -37.770 -35.696 -3.796  1.00 41.20 441 A 1 
ATOM 3222 C C   . ARG A 1 441 ? -37.700 -34.722 -2.623  1.00 39.82 441 A 1 
ATOM 3223 O O   . ARG A 1 441 ? -37.411 -33.544 -2.807  1.00 37.53 441 A 1 
ATOM 3224 C CB  . ARG A 1 441 ? -36.376 -36.077 -4.330  1.00 39.01 441 A 1 
ATOM 3225 C CG  . ARG A 1 441 ? -36.370 -37.497 -4.922  1.00 36.90 441 A 1 
ATOM 3226 C CD  . ARG A 1 441 ? -34.958 -37.897 -5.368  1.00 34.35 441 A 1 
ATOM 3227 N NE  . ARG A 1 441 ? -34.888 -39.320 -5.765  1.00 30.84 441 A 1 
ATOM 3228 C CZ  . ARG A 1 441 ? -33.807 -39.973 -6.160  1.00 28.32 441 A 1 
ATOM 3229 N NH1 . ARG A 1 441 ? -32.645 -39.386 -6.274  1.00 26.57 441 A 1 
ATOM 3230 N NH2 . ARG A 1 441 ? -33.870 -41.242 -6.453  1.00 27.64 441 A 1 
ATOM 3231 N N   . GLY A 1 442 ? -38.044 -35.240 -1.448  1.00 30.74 442 A 1 
ATOM 3232 C CA  . GLY A 1 442 ? -38.298 -34.463 -0.245  1.00 38.35 442 A 1 
ATOM 3233 C C   . GLY A 1 442 ? -37.067 -33.831 0.399   1.00 38.43 442 A 1 
ATOM 3234 O O   . GLY A 1 442 ? -35.968 -34.378 0.384   1.00 35.94 442 A 1 
ATOM 3235 N N   . ARG A 1 443 ? -37.312 -32.687 1.022   1.00 29.90 443 A 1 
ATOM 3236 C CA  . ARG A 1 443 ? -36.457 -31.963 1.968   1.00 33.63 443 A 1 
ATOM 3237 C C   . ARG A 1 443 ? -37.004 -32.244 3.378   1.00 32.29 443 A 1 
ATOM 3238 O O   . ARG A 1 443 ? -38.226 -32.218 3.528   1.00 31.85 443 A 1 
ATOM 3239 C CB  . ARG A 1 443 ? -36.518 -30.472 1.585   1.00 33.23 443 A 1 
ATOM 3240 C CG  . ARG A 1 443 ? -35.340 -29.612 2.054   1.00 31.27 443 A 1 
ATOM 3241 C CD  . ARG A 1 443 ? -35.519 -28.183 1.524   1.00 29.40 443 A 1 
ATOM 3242 N NE  . ARG A 1 443 ? -34.357 -27.318 1.818   1.00 26.60 443 A 1 
ATOM 3243 C CZ  . ARG A 1 443 ? -34.245 -26.031 1.518   1.00 24.25 443 A 1 
ATOM 3244 N NH1 . ARG A 1 443 ? -35.206 -25.369 0.930   1.00 23.02 443 A 1 
ATOM 3245 N NH2 . ARG A 1 443 ? -33.154 -25.373 1.805   1.00 22.72 443 A 1 
ATOM 3246 N N   . PRO A 1 444 ? -36.187 -32.547 4.399   1.00 31.16 444 A 1 
ATOM 3247 C CA  . PRO A 1 444 ? -36.691 -32.801 5.751   1.00 35.38 444 A 1 
ATOM 3248 C C   . PRO A 1 444 ? -37.234 -31.518 6.405   1.00 35.30 444 A 1 
ATOM 3249 O O   . PRO A 1 444 ? -36.745 -30.427 6.091   1.00 34.11 444 A 1 
ATOM 3250 C CB  . PRO A 1 444 ? -35.511 -33.410 6.518   1.00 33.36 444 A 1 
ATOM 3251 C CG  . PRO A 1 444 ? -34.288 -32.840 5.799   1.00 33.08 444 A 1 
ATOM 3252 C CD  . PRO A 1 444 ? -34.738 -32.685 4.353   1.00 36.26 444 A 1 
ATOM 3253 N N   . PRO A 1 445 ? -38.232 -31.616 7.302   1.00 28.81 445 A 1 
ATOM 3254 C CA  . PRO A 1 445 ? -38.881 -30.450 7.890   1.00 33.33 445 A 1 
ATOM 3255 C C   . PRO A 1 445 ? -38.047 -29.849 9.028   1.00 33.35 445 A 1 
ATOM 3256 O O   . PRO A 1 445 ? -37.634 -30.547 9.950   1.00 32.77 445 A 1 
ATOM 3257 C CB  . PRO A 1 445 ? -40.246 -30.954 8.369   1.00 31.76 445 A 1 
ATOM 3258 C CG  . PRO A 1 445 ? -39.973 -32.417 8.736   1.00 31.45 445 A 1 
ATOM 3259 C CD  . PRO A 1 445 ? -38.890 -32.842 7.752   1.00 35.76 445 A 1 
ATOM 3260 N N   . LEU A 1 446 ? -37.839 -28.534 8.985   1.00 23.10 446 A 1 
ATOM 3261 C CA  . LEU A 1 446 ? -37.422 -27.766 10.157  1.00 30.03 446 A 1 
ATOM 3262 C C   . LEU A 1 446 ? -38.649 -27.490 11.037  1.00 30.43 446 A 1 
ATOM 3263 O O   . LEU A 1 446 ? -39.589 -26.815 10.610  1.00 29.38 446 A 1 
ATOM 3264 C CB  . LEU A 1 446 ? -36.728 -26.449 9.754   1.00 29.08 446 A 1 
ATOM 3265 C CG  . LEU A 1 446 ? -35.196 -26.561 9.641   1.00 27.29 446 A 1 
ATOM 3266 C CD1 . LEU A 1 446 ? -34.734 -26.468 8.191   1.00 27.30 446 A 1 
ATOM 3267 C CD2 . LEU A 1 446 ? -34.509 -25.447 10.438  1.00 31.17 446 A 1 
ATOM 3268 N N   . ASN A 1 447 ? -38.607 -27.989 12.272  1.00 26.95 447 A 1 
ATOM 3269 C CA  . ASN A 1 447 ? -39.548 -27.626 13.328  1.00 32.13 447 A 1 
ATOM 3270 C C   . ASN A 1 447 ? -39.443 -26.127 13.641  1.00 31.41 447 A 1 
ATOM 3271 O O   . ASN A 1 447 ? -38.419 -25.659 14.136  1.00 29.48 447 A 1 
ATOM 3272 C CB  . ASN A 1 447 ? -39.254 -28.466 14.589  1.00 30.08 447 A 1 
ATOM 3273 C CG  . ASN A 1 447 ? -39.873 -29.853 14.564  1.00 26.36 447 A 1 
ATOM 3274 O OD1 . ASN A 1 447 ? -40.789 -30.144 13.815  1.00 24.54 447 A 1 
ATOM 3275 N ND2 . ASN A 1 447 ? -39.407 -30.752 15.395  1.00 24.57 447 A 1 
ATOM 3276 N N   . LYS A 1 448 ? -40.518 -25.391 13.388  1.00 25.37 448 A 1 
ATOM 3277 C CA  . LYS A 1 448 ? -40.759 -24.074 13.980  1.00 29.11 448 A 1 
ATOM 3278 C C   . LYS A 1 448 ? -41.519 -24.275 15.289  1.00 27.48 448 A 1 
ATOM 3279 O O   . LYS A 1 448 ? -42.686 -24.668 15.255  1.00 26.33 448 A 1 
ATOM 3280 C CB  . LYS A 1 448 ? -41.568 -23.175 13.026  1.00 28.52 448 A 1 
ATOM 3281 C CG  . LYS A 1 448 ? -40.714 -22.457 11.976  1.00 27.38 448 A 1 
ATOM 3282 C CD  . LYS A 1 448 ? -41.603 -21.531 11.127  1.00 26.53 448 A 1 
ATOM 3283 C CE  . LYS A 1 448 ? -40.765 -20.693 10.157  1.00 23.72 448 A 1 
ATOM 3284 N NZ  . LYS A 1 448 ? -41.616 -19.785 9.352   1.00 22.25 448 A 1 
ATOM 3285 N N   . ALA A 1 449 ? -40.882 -23.986 16.417  1.00 28.21 449 A 1 
ATOM 3286 C CA  . ALA A 1 449 ? -41.586 -23.640 17.647  1.00 37.80 449 A 1 
ATOM 3287 C C   . ALA A 1 449 ? -41.841 -22.129 17.654  1.00 36.98 449 A 1 
ATOM 3288 O O   . ALA A 1 449 ? -40.989 -21.336 17.244  1.00 34.71 449 A 1 
ATOM 3289 C CB  . ALA A 1 449 ? -40.798 -24.130 18.859  1.00 34.07 449 A 1 
ATOM 3290 N N   . ALA A 1 450 ? -43.048 -21.763 18.036  1.00 28.72 450 A 1 
ATOM 3291 C CA  . ALA A 1 450 ? -43.548 -20.399 18.044  1.00 36.56 450 A 1 
ATOM 3292 C C   . ALA A 1 450 ? -43.148 -19.657 19.324  1.00 36.32 450 A 1 
ATOM 3293 O O   . ALA A 1 450 ? -43.141 -20.247 20.400  1.00 34.85 450 A 1 
ATOM 3294 C CB  . ALA A 1 450 ? -45.073 -20.473 17.897  1.00 33.44 450 A 1 
ATOM 3295 N N   . GLY A 1 451 ? -42.956 -18.344 19.180  1.00 27.86 451 A 1 
ATOM 3296 C CA  . GLY A 1 451 ? -43.293 -17.352 20.199  1.00 38.19 451 A 1 
ATOM 3297 C C   . GLY A 1 451 ? -42.216 -17.039 21.229  1.00 38.64 451 A 1 
ATOM 3298 O O   . GLY A 1 451 ? -42.184 -17.661 22.275  1.00 35.98 451 A 1 
ATOM 3299 N N   . GLU A 1 452 ? -41.427 -15.982 20.978  1.00 23.02 452 A 1 
ATOM 3300 C CA  . GLU A 1 452 ? -41.065 -14.996 22.005  1.00 28.33 452 A 1 
ATOM 3301 C C   . GLU A 1 452 ? -40.628 -13.697 21.314  1.00 26.81 452 A 1 
ATOM 3302 O O   . GLU A 1 452 ? -39.596 -13.610 20.649  1.00 26.52 452 A 1 
ATOM 3303 C CB  . GLU A 1 452 ? -40.011 -15.524 23.002  1.00 30.33 452 A 1 
ATOM 3304 C CG  . GLU A 1 452 ? -40.649 -15.705 24.396  1.00 29.41 452 A 1 
ATOM 3305 C CD  . GLU A 1 452 ? -39.738 -16.402 25.416  1.00 28.90 452 A 1 
ATOM 3306 O OE1 . GLU A 1 452 ? -40.281 -16.841 26.455  1.00 27.76 452 A 1 
ATOM 3307 O OE2 . GLU A 1 452 ? -38.512 -16.476 25.171  1.00 31.19 452 A 1 
ATOM 3308 N N   . THR A 1 453 ? -41.481 -12.690 21.403  1.00 23.72 453 A 1 
ATOM 3309 C CA  . THR A 1 453 ? -41.202 -11.319 20.976  1.00 29.41 453 A 1 
ATOM 3310 C C   . THR A 1 453 ? -40.347 -10.630 22.033  1.00 28.43 453 A 1 
ATOM 3311 O O   . THR A 1 453 ? -40.846 -10.307 23.108  1.00 28.72 453 A 1 
ATOM 3312 C CB  . THR A 1 453 ? -42.511 -10.537 20.796  1.00 29.19 453 A 1 
ATOM 3313 O OG1 . THR A 1 453 ? -43.424 -10.869 21.816  1.00 27.12 453 A 1 
ATOM 3314 C CG2 . THR A 1 453 ? -43.187 -10.839 19.462  1.00 31.22 453 A 1 
ATOM 3315 N N   . ILE A 1 454 ? -39.082 -10.366 21.731  1.00 19.46 454 A 1 
ATOM 3316 C CA  . ILE A 1 454 ? -38.238 -9.485  22.540  1.00 23.66 454 A 1 
ATOM 3317 C C   . ILE A 1 454 ? -38.546 -8.041  22.134  1.00 23.50 454 A 1 
ATOM 3318 O O   . ILE A 1 454 ? -38.227 -7.603  21.028  1.00 22.51 454 A 1 
ATOM 3319 C CB  . ILE A 1 454 ? -36.742 -9.858  22.430  1.00 23.38 454 A 1 
ATOM 3320 C CG1 . ILE A 1 454 ? -36.525 -11.336 22.847  1.00 22.78 454 A 1 
ATOM 3321 C CG2 . ILE A 1 454 ? -35.898 -8.916  23.304  1.00 25.90 454 A 1 
ATOM 3322 C CD1 . ILE A 1 454 ? -35.089 -11.842 22.661  1.00 24.43 454 A 1 
ATOM 3323 N N   . SER A 1 455 ? -39.191 -7.312  23.035  1.00 25.32 455 A 1 
ATOM 3324 C CA  . SER A 1 455 ? -39.392 -5.869  22.924  1.00 32.27 455 A 1 
ATOM 3325 C C   . SER A 1 455 ? -38.068 -5.140  23.151  1.00 30.29 455 A 1 
ATOM 3326 O O   . SER A 1 455 ? -37.512 -5.184  24.246  1.00 30.23 455 A 1 
ATOM 3327 C CB  . SER A 1 455 ? -40.441 -5.417  23.948  1.00 32.84 455 A 1 
ATOM 3328 O OG  . SER A 1 455 ? -40.088 -5.859  25.244  1.00 30.40 455 A 1 
ATOM 3329 N N   . ILE A 1 456 ? -37.573 -4.448  22.131  1.00 22.64 456 A 1 
ATOM 3330 C CA  . ILE A 1 456 ? -36.436 -3.533  22.256  1.00 27.86 456 A 1 
ATOM 3331 C C   . ILE A 1 456 ? -36.934 -2.266  22.961  1.00 28.28 456 A 1 
ATOM 3332 O O   . ILE A 1 456 ? -37.741 -1.509  22.415  1.00 27.08 456 A 1 
ATOM 3333 C CB  . ILE A 1 456 ? -35.793 -3.272  20.876  1.00 27.22 456 A 1 
ATOM 3334 C CG1 . ILE A 1 456 ? -35.221 -4.590  20.304  1.00 26.11 456 A 1 
ATOM 3335 C CG2 . ILE A 1 456 ? -34.692 -2.201  20.973  1.00 27.72 456 A 1 
ATOM 3336 C CD1 . ILE A 1 456 ? -34.753 -4.505  18.847  1.00 26.58 456 A 1 
ATOM 3337 N N   . GLY A 1 457 ? -36.478 -2.066  24.205  1.00 26.72 457 A 1 
ATOM 3338 C CA  . GLY A 1 457 ? -36.713 -0.851  24.972  1.00 33.96 457 A 1 
ATOM 3339 C C   . GLY A 1 457 ? -36.080 0.370   24.302  1.00 33.36 457 A 1 
ATOM 3340 O O   . GLY A 1 457 ? -34.997 0.288   23.723  1.00 31.40 457 A 1 
ATOM 3341 N N   . LYS A 1 458 ? -36.762 1.501   24.384  1.00 24.55 458 A 1 
ATOM 3342 C CA  . LYS A 1 458 ? -36.270 2.817   23.957  1.00 32.81 458 A 1 
ATOM 3343 C C   . LYS A 1 458 ? -34.988 3.177   24.726  1.00 31.16 458 A 1 
ATOM 3344 O O   . LYS A 1 458 ? -35.002 3.028   25.948  1.00 30.12 458 A 1 
ATOM 3345 C CB  . LYS A 1 458 ? -37.334 3.889   24.256  1.00 32.99 458 A 1 
ATOM 3346 C CG  . LYS A 1 458 ? -38.568 3.826   23.344  1.00 31.69 458 A 1 
ATOM 3347 C CD  . LYS A 1 458 ? -39.609 4.858   23.806  1.00 29.97 458 A 1 
ATOM 3348 C CE  . LYS A 1 458 ? -40.807 4.883   22.856  1.00 27.22 458 A 1 
ATOM 3349 N NZ  . LYS A 1 458 ? -41.868 5.808   23.335  1.00 24.13 458 A 1 
ATOM 3350 N N   . PRO A 1 459 ? -33.946 3.707   24.081  1.00 25.57 459 A 1 
ATOM 3351 C CA  . PRO A 1 459 ? -32.825 4.290   24.807  1.00 31.34 459 A 1 
ATOM 3352 C C   . PRO A 1 459 ? -33.265 5.603   25.467  1.00 31.19 459 A 1 
ATOM 3353 O O   . PRO A 1 459 ? -33.801 6.502   24.814  1.00 29.78 459 A 1 
ATOM 3354 C CB  . PRO A 1 459 ? -31.707 4.462   23.778  1.00 29.00 459 A 1 
ATOM 3355 C CG  . PRO A 1 459 ? -32.460 4.630   22.457  1.00 29.11 459 A 1 
ATOM 3356 C CD  . PRO A 1 459 ? -33.751 3.829   22.647  1.00 33.11 459 A 1 
ATOM 3357 N N   . SER A 1 460 ? -33.063 5.680   26.778  1.00 25.08 460 A 1 
ATOM 3358 C CA  . SER A 1 460 ? -33.127 6.913   27.557  1.00 32.83 460 A 1 
ATOM 3359 C C   . SER A 1 460 ? -31.980 7.845   27.155  1.00 31.94 460 A 1 
ATOM 3360 O O   . SER A 1 460 ? -30.851 7.402   26.951  1.00 30.28 460 A 1 
ATOM 3361 C CB  . SER A 1 460 ? -33.063 6.593   29.058  1.00 30.52 460 A 1 
ATOM 3362 O OG  . SER A 1 460 ? -32.091 5.600   29.319  1.00 27.24 460 A 1 
ATOM 3363 N N   . LYS A 1 461 ? -32.283 9.123   27.025  1.00 26.89 461 A 1 
ATOM 3364 C CA  . LYS A 1 461 ? -31.301 10.207  26.978  1.00 40.14 461 A 1 
ATOM 3365 C C   . LYS A 1 461 ? -30.614 10.267  28.338  1.00 38.92 461 A 1 
ATOM 3366 O O   . LYS A 1 461 ? -31.333 10.492  29.305  1.00 36.09 461 A 1 
ATOM 3367 C CB  . LYS A 1 461 ? -32.023 11.546  26.746  1.00 38.17 461 A 1 
ATOM 3368 C CG  . LYS A 1 461 ? -32.637 11.732  25.359  1.00 35.53 461 A 1 
ATOM 3369 C CD  . LYS A 1 461 ? -33.357 13.087  25.329  1.00 32.79 461 A 1 
ATOM 3370 C CE  . LYS A 1 461 ? -33.854 13.418  23.924  1.00 29.83 461 A 1 
ATOM 3371 N NZ  . LYS A 1 461 ? -34.476 14.764  23.890  1.00 26.19 461 A 1 
ATOM 3372 N N   . GLU A 1 462 ? -29.311 10.067  28.358  1.00 29.07 462 A 1 
ATOM 3373 C CA  . GLU A 1 462 ? -28.290 10.554  29.301  1.00 35.54 462 A 1 
ATOM 3374 C C   . GLU A 1 462 ? -27.161 9.517   29.302  1.00 34.20 462 A 1 
ATOM 3375 O O   . GLU A 1 462 ? -27.337 8.421   29.818  1.00 32.27 462 A 1 
ATOM 3376 C CB  . GLU A 1 462 ? -28.804 10.831  30.734  1.00 33.78 462 A 1 
ATOM 3377 C CG  . GLU A 1 462 ? -29.327 12.281  30.863  1.00 31.73 462 A 1 
ATOM 3378 C CD  . GLU A 1 462 ? -30.149 12.567  32.131  1.00 28.36 462 A 1 
ATOM 3379 O OE1 . GLU A 1 462 ? -30.823 13.631  32.141  1.00 26.43 462 A 1 
ATOM 3380 O OE2 . GLU A 1 462 ? -30.129 11.756  33.078  1.00 29.70 462 A 1 
ATOM 3381 N N   . ASP A 1 463 ? -26.089 9.830   28.594  1.00 21.41 463 A 1 
ATOM 3382 C CA  . ASP A 1 463 ? -24.685 9.523   28.899  1.00 27.73 463 A 1 
ATOM 3383 C C   . ASP A 1 463 ? -23.831 9.987   27.703  1.00 26.50 463 A 1 
ATOM 3384 O O   . ASP A 1 463 ? -23.490 9.247   26.782  1.00 25.48 463 A 1 
ATOM 3385 C CB  . ASP A 1 463 ? -24.411 8.054   29.302  1.00 27.32 463 A 1 
ATOM 3386 C CG  . ASP A 1 463 ? -24.592 7.794   30.813  1.00 25.42 463 A 1 
ATOM 3387 O OD1 . ASP A 1 463 ? -24.560 8.766   31.606  1.00 24.59 463 A 1 
ATOM 3388 O OD2 . ASP A 1 463 ? -24.700 6.598   31.181  1.00 26.79 463 A 1 
ATOM 3389 N N   . ASP A 1 464 ? -23.567 11.287  27.708  1.00 21.27 464 A 1 
ATOM 3390 C CA  . ASP A 1 464 ? -22.359 11.859  27.123  1.00 26.59 464 A 1 
ATOM 3391 C C   . ASP A 1 464 ? -21.171 11.528  28.045  1.00 25.03 464 A 1 
ATOM 3392 O O   . ASP A 1 464 ? -21.352 11.400  29.259  1.00 23.73 464 A 1 
ATOM 3393 C CB  . ASP A 1 464 ? -22.512 13.389  26.981  1.00 25.69 464 A 1 
ATOM 3394 C CG  . ASP A 1 464 ? -23.003 13.868  25.606  1.00 22.88 464 A 1 
ATOM 3395 O OD1 . ASP A 1 464 ? -22.601 13.266  24.587  1.00 21.73 464 A 1 
ATOM 3396 O OD2 . ASP A 1 464 ? -23.732 14.891  25.575  1.00 21.12 464 A 1 
ATOM 3397 N N   . LEU A 1 465 ? -19.962 11.504  27.473  1.00 20.23 465 A 1 
ATOM 3398 C CA  . LEU A 1 465 ? -18.637 11.282  28.070  1.00 26.04 465 A 1 
ATOM 3399 C C   . LEU A 1 465 ? -18.190 9.809   28.195  1.00 24.81 465 A 1 
ATOM 3400 O O   . LEU A 1 465 ? -18.387 9.179   29.226  1.00 23.61 465 A 1 
ATOM 3401 C CB  . LEU A 1 465 ? -18.426 12.084  29.381  1.00 24.48 465 A 1 
ATOM 3402 C CG  . LEU A 1 465 ? -18.516 13.615  29.239  1.00 22.55 465 A 1 
ATOM 3403 C CD1 . LEU A 1 465 ? -19.584 14.219  30.143  1.00 21.50 465 A 1 
ATOM 3404 C CD2 . LEU A 1 465 ? -17.172 14.254  29.596  1.00 24.09 465 A 1 
ATOM 3405 N N   . PHE A 1 466 ? -17.488 9.289   27.168  1.00 16.05 466 A 1 
ATOM 3406 C CA  . PHE A 1 466 ? -16.027 9.112   27.119  1.00 17.81 466 A 1 
ATOM 3407 C C   . PHE A 1 466 ? -15.568 8.571   25.756  1.00 15.90 466 A 1 
ATOM 3408 O O   . PHE A 1 466 ? -16.250 7.673   25.209  1.00 13.46 466 A 1 
ATOM 3409 C CB  . PHE A 1 466 ? -15.472 8.256   28.279  1.00 16.64 466 A 1 
ATOM 3410 C CG  . PHE A 1 466 ? -14.952 9.094   29.431  1.00 16.23 466 A 1 
ATOM 3411 C CD1 . PHE A 1 466 ? -13.702 9.719   29.334  1.00 15.41 466 A 1 
ATOM 3412 C CD2 . PHE A 1 466 ? -15.730 9.292   30.593  1.00 16.83 466 A 1 
ATOM 3413 C CE1 . PHE A 1 466 ? -13.243 10.536  30.386  1.00 15.73 466 A 1 
ATOM 3414 C CE2 . PHE A 1 466 ? -15.271 10.108  31.638  1.00 18.65 466 A 1 
ATOM 3415 C CZ  . PHE A 1 466 ? -14.025 10.733  31.531  1.00 19.52 466 A 1 
ATOM 3416 O OXT . PHE A 1 466 ? -14.529 9.101   25.286  1.00 26.54 466 A 1 
#
