# 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_if06662
#
_entry.id if06662
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLY 4   
1 n LEU 5   
1 n PHE 6   
1 n PHE 7   
1 n THR 8   
1 n VAL 9   
1 n MET 10  
1 n LEU 11  
1 n MET 12  
1 n SER 13  
1 n VAL 14  
1 n LEU 15  
1 n THR 16  
1 n PHE 17  
1 n GLY 18  
1 n PHE 19  
1 n ALA 20  
1 n GLN 21  
1 n SER 22  
1 n VAL 23  
1 n LEU 24  
1 n SER 25  
1 n GLY 26  
1 n THR 27  
1 n TYR 28  
1 n ARG 29  
1 n TYR 30  
1 n THR 31  
1 n ALA 32  
1 n ASN 33  
1 n VAL 34  
1 n TYR 35  
1 n ILE 36  
1 n THR 37  
1 n PHE 38  
1 n THR 39  
1 n GLY 40  
1 n ASN 41  
1 n THR 42  
1 n PHE 43  
1 n THR 44  
1 n GLY 45  
1 n THR 46  
1 n TRP 47  
1 n ASN 48  
1 n LYS 49  
1 n SER 50  
1 n SER 51  
1 n SER 52  
1 n VAL 53  
1 n SER 54  
1 n GLY 55  
1 n ASN 56  
1 n ARG 57  
1 n LEU 58  
1 n THR 59  
1 n LEU 60  
1 n ASN 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n GLY 65  
1 n THR 66  
1 n LEU 67  
1 n ALA 68  
1 n GLN 69  
1 n ASN 70  
1 n THR 71  
1 n TRP 72  
1 n ASN 73  
1 n TRP 74  
1 n THR 75  
1 n ILE 76  
1 n VAL 77  
1 n ASP 78  
1 n VAL 79  
1 n ASN 80  
1 n THR 81  
1 n ILE 82  
1 n ARG 83  
1 n ASP 84  
1 n HIS 85  
1 n ASP 86  
1 n GLY 87  
1 n ASP 88  
1 n ARG 89  
1 n TRP 90  
1 n SER 91  
1 n LYS 92  
1 n GLU 93  
1 n GLY 94  
1 n THR 95  
1 n ALA 96  
1 n SER 97  
1 n VAL 98  
1 n SER 99  
1 n ILE 100 
1 n GLN 101 
1 n ASN 102 
1 n THR 103 
1 n LEU 104 
1 n PRO 105 
1 n ILE 106 
1 n GLY 107 
1 n ALA 108 
1 n ILE 109 
1 n PHE 110 
1 n PRO 111 
1 n LEU 112 
1 n SER 113 
1 n GLY 114 
1 n PRO 115 
1 n VAL 116 
1 n ALA 117 
1 n PHE 118 
1 n TYR 119 
1 n GLY 120 
1 n ASN 121 
1 n GLU 122 
1 n SER 123 
1 n ARG 124 
1 n ASN 125 
1 n GLY 126 
1 n ALA 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n ILE 131 
1 n GLU 132 
1 n GLU 133 
1 n ILE 134 
1 n ASN 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n GLY 139 
1 n LEU 140 
1 n LEU 141 
1 n GLY 142 
1 n LYS 143 
1 n LYS 144 
1 n LEU 145 
1 n VAL 146 
1 n LEU 147 
1 n LEU 148 
1 n SER 149 
1 n GLU 150 
1 n ASP 151 
1 n ASP 152 
1 n GLU 153 
1 n GLY 154 
1 n ASN 155 
1 n PRO 156 
1 n GLY 157 
1 n LYS 158 
1 n ALA 159 
1 n VAL 160 
1 n ASN 161 
1 n ALA 162 
1 n LEU 163 
1 n THR 164 
1 n LYS 165 
1 n LEU 166 
1 n THR 167 
1 n THR 168 
1 n ARG 169 
1 n ASP 170 
1 n LYS 171 
1 n VAL 172 
1 n SER 173 
1 n PHE 174 
1 n ILE 175 
1 n ILE 176 
1 n GLY 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n GLY 182 
1 n PRO 183 
1 n THR 184 
1 n GLN 185 
1 n ALA 186 
1 n MET 187 
1 n SER 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n GLN 192 
1 n GLY 193 
1 n ASN 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n LEU 198 
1 n ILE 199 
1 n SER 200 
1 n PRO 201 
1 n THR 202 
1 n ALA 203 
1 n THR 204 
1 n ASN 205 
1 n ILE 206 
1 n ASN 207 
1 n VAL 208 
1 n THR 209 
1 n LYS 210 
1 n ALA 211 
1 n GLY 212 
1 n ASP 213 
1 n TYR 214 
1 n VAL 215 
1 n PHE 216 
1 n ARG 217 
1 n ALA 218 
1 n CYS 219 
1 n PHE 220 
1 n ILE 221 
1 n ASP 222 
1 n PRO 223 
1 n PHE 224 
1 n GLN 225 
1 n GLY 226 
1 n VAL 227 
1 n ALA 228 
1 n SER 229 
1 n ALA 230 
1 n TYR 231 
1 n PHE 232 
1 n ALA 233 
1 n TYR 234 
1 n GLU 235 
1 n THR 236 
1 n LEU 237 
1 n GLY 238 
1 n SER 239 
1 n ARG 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n ILE 244 
1 n LEU 245 
1 n TYR 246 
1 n ASP 247 
1 n SER 248 
1 n SER 249 
1 n THR 250 
1 n ASP 251 
1 n TYR 252 
1 n SER 253 
1 n THR 254 
1 n GLY 255 
1 n LEU 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n PHE 260 
1 n ARG 261 
1 n MET 262 
1 n GLN 263 
1 n PHE 264 
1 n LYS 265 
1 n ALA 266 
1 n LEU 267 
1 n GLY 268 
1 n GLY 269 
1 n GLN 270 
1 n ILE 271 
1 n VAL 272 
1 n ALA 273 
1 n ASP 274 
1 n GLU 275 
1 n VAL 276 
1 n TYR 277 
1 n ILE 278 
1 n ASN 279 
1 n GLY 280 
1 n ASP 281 
1 n VAL 282 
1 n ASN 283 
1 n PHE 284 
1 n ASN 285 
1 n ALA 286 
1 n GLN 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n ILE 291 
1 n SER 292 
1 n ALA 293 
1 n VAL 294 
1 n ASN 295 
1 n PRO 296 
1 n ASP 297 
1 n VAL 298 
1 n VAL 299 
1 n TYR 300 
1 n LEU 301 
1 n PRO 302 
1 n ASN 303 
1 n TYR 304 
1 n TYR 305 
1 n ASP 306 
1 n GLU 307 
1 n VAL 308 
1 n ALA 309 
1 n ILE 310 
1 n GLN 311 
1 n ALA 312 
1 n LYS 313 
1 n GLN 314 
1 n LEU 315 
1 n ARG 316 
1 n ALA 317 
1 n ASN 318 
1 n GLY 319 
1 n ILE 320 
1 n ASN 321 
1 n CYS 322 
1 n ALA 323 
1 n LEU 324 
1 n VAL 325 
1 n GLY 326 
1 n GLY 327 
1 n ASP 328 
1 n GLY 329 
1 n TRP 330 
1 n ASP 331 
1 n SER 332 
1 n LEU 333 
1 n ILE 334 
1 n ASP 335 
1 n ASN 336 
1 n ALA 337 
1 n GLY 338 
1 n ASP 339 
1 n GLU 340 
1 n VAL 341 
1 n LEU 342 
1 n ASN 343 
1 n GLY 344 
1 n PHE 345 
1 n TRP 346 
1 n SER 347 
1 n THR 348 
1 n GLY 349 
1 n PHE 350 
1 n ALA 351 
1 n SER 352 
1 n ASP 353 
1 n THR 354 
1 n THR 355 
1 n ASP 356 
1 n PRO 357 
1 n LYS 358 
1 n GLY 359 
1 n VAL 360 
1 n THR 361 
1 n PHE 362 
1 n VAL 363 
1 n ARG 364 
1 n ALA 365 
1 n TYR 366 
1 n GLN 367 
1 n ALA 368 
1 n ARG 369 
1 n PHE 370 
1 n ASN 371 
1 n ARG 372 
1 n PRO 373 
1 n ALA 374 
1 n SER 375 
1 n GLN 376 
1 n PHE 377 
1 n GLY 378 
1 n ALA 379 
1 n LEU 380 
1 n GLY 381 
1 n TYR 382 
1 n ASP 383 
1 n ALA 384 
1 n MET 385 
1 n MET 386 
1 n LEU 387 
1 n VAL 388 
1 n ALA 389 
1 n ASP 390 
1 n GLY 391 
1 n ILE 392 
1 n ARG 393 
1 n THR 394 
1 n ALA 395 
1 n GLY 396 
1 n THR 397 
1 n PHE 398 
1 n ASP 399 
1 n SER 400 
1 n VAL 401 
1 n ALA 402 
1 n VAL 403 
1 n LYS 404 
1 n ASN 405 
1 n ALA 406 
1 n MET 407 
1 n ALA 408 
1 n LYS 409 
1 n ILE 410 
1 n ASN 411 
1 n GLY 412 
1 n SER 413 
1 n TYR 414 
1 n VAL 415 
1 n THR 416 
1 n GLY 417 
1 n ASN 418 
1 n ILE 419 
1 n ARG 420 
1 n PHE 421 
1 n ASP 422 
1 n SER 423 
1 n ASN 424 
1 n ARG 425 
1 n ASN 426 
1 n PRO 427 
1 n ILE 428 
1 n LYS 429 
1 n SER 430 
1 n VAL 431 
1 n ALA 432 
1 n ILE 433 
1 n LEU 434 
1 n GLU 435 
1 n ILE 436 
1 n THR 437 
1 n LYS 438 
1 n ARG 439 
1 n ASP 440 
1 n GLY 441 
1 n ARG 442 
1 n LEU 443 
1 n VAL 444 
1 n ASN 445 
1 n ALA 446 
1 n TYR 447 
1 n LYS 448 
1 n THR 449 
1 n THR 450 
1 n VAL 451 
1 n ASN 452 
1 n PRO 453 
1 n ARG 454 
#
_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 04:40:38)"
_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 77.82
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ARG . 454 A 454 
#
_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   ? -55.013 22.420  57.564  1.00 29.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -54.242 21.163  57.656  1.00 49.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.364 20.269  56.413  1.00 53.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.516 19.067  56.541  1.00 50.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -54.643 20.391  58.925  1.00 46.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.292 21.137  60.212  1.00 41.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.119 20.465  61.650  1.00 38.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -54.344 18.824  61.789  1.00 32.87 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -54.326 20.814  55.176  1.00 25.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -54.399 20.024  53.917  1.00 40.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -53.258 20.297  52.918  1.00 39.61 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -53.232 19.687  51.859  1.00 38.08 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -55.791 20.153  53.256  1.00 38.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -56.882 19.340  53.973  1.00 37.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -58.205 19.313  53.188  1.00 36.48 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -59.261 18.445  53.880  1.00 31.66 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -60.532 18.362  53.118  1.00 29.70 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -52.291 21.166  53.260  1.00 26.77 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -51.140 21.481  52.386  1.00 38.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -49.827 20.803  52.806  1.00 37.38 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -48.916 20.738  51.997  1.00 35.83 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -50.993 23.008  52.212  1.00 36.84 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -52.149 23.628  51.404  1.00 35.42 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -51.893 25.105  51.071  1.00 34.48 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -53.007 25.694  50.192  1.00 30.20 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -52.728 27.094  49.786  1.00 28.28 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? -49.741 20.241  54.026  1.00 30.99 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? -48.540 19.532  54.496  1.00 39.23 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? -48.470 18.064  54.070  1.00 39.22 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? -47.381 17.533  53.879  1.00 39.11 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? -49.616 17.408  53.826  1.00 24.51 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? -49.661 15.981  53.485  1.00 31.50 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? -49.260 15.702  52.021  1.00 31.03 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? -48.723 14.642  51.724  1.00 30.81 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? -51.067 15.439  53.820  1.00 31.12 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? -51.096 13.925  54.086  1.00 27.81 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? -50.502 13.585  55.452  1.00 26.83 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? -52.540 13.422  54.064  1.00 31.24 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -49.475 16.670  51.120  1.00 23.62 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -49.119 16.531  49.701  1.00 26.89 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -47.607 16.657  49.449  1.00 26.02 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -47.077 16.010  48.557  1.00 25.80 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -49.932 17.533  48.867  1.00 27.00 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -50.681 16.881  47.726  1.00 25.02 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -50.083 16.762  46.459  1.00 24.59 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -51.974 16.368  47.937  1.00 26.04 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -50.777 16.134  45.412  1.00 26.11 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -52.667 15.739  46.892  1.00 28.16 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -52.069 15.620  45.626  1.00 28.64 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -46.896 17.434  50.276  1.00 22.31 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -45.444 17.602  50.155  1.00 26.98 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -44.662 16.390  50.684  1.00 26.13 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -43.635 16.026  50.122  1.00 25.80 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -45.018 18.916  50.832  1.00 26.95 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -44.305 19.857  49.885  1.00 24.98 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -42.904 19.810  49.768  1.00 24.08 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -45.040 20.759  49.098  1.00 25.36 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -42.244 20.665  48.868  1.00 25.28 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -44.380 21.612  48.197  1.00 26.41 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -42.982 21.566  48.081  1.00 27.40 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -45.181 15.699  51.699  1.00 24.37 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -44.531 14.505  52.272  1.00 28.35 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -44.670 13.273  51.372  1.00 27.40 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -43.739 12.477  51.285  1.00 26.77 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -45.070 14.218  53.683  1.00 27.30 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -45.183 15.417  54.423  1.00 25.33 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -44.157 13.307  54.492  1.00 26.57 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? -45.780 13.129  50.639  1.00 22.84 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? -45.981 12.022  49.676  1.00 27.06 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? -45.146 12.221  48.402  1.00 26.20 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? -44.636 11.254  47.844  1.00 25.39 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? -47.481 11.837  49.375  1.00 25.92 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? -47.751 10.764  48.313  1.00 22.25 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? -48.234 11.403  50.643  1.00 24.58 9   A 1 
ATOM 75   N N   . MET A 1 10  ? -44.923 13.467  47.975  1.00 22.32 10  A 1 
ATOM 76   C CA  . MET A 1 10  ? -44.080 13.772  46.812  1.00 24.37 10  A 1 
ATOM 77   C C   . MET A 1 10  ? -42.578 13.616  47.122  1.00 24.23 10  A 1 
ATOM 78   O O   . MET A 1 10  ? -41.809 13.222  46.249  1.00 23.95 10  A 1 
ATOM 79   C CB  . MET A 1 10  ? -44.450 15.169  46.298  1.00 24.31 10  A 1 
ATOM 80   C CG  . MET A 1 10  ? -44.021 15.384  44.847  1.00 22.07 10  A 1 
ATOM 81   S SD  . MET A 1 10  ? -44.669 16.924  44.143  1.00 20.53 10  A 1 
ATOM 82   C CE  . MET A 1 10  ? -43.913 16.847  42.504  1.00 18.98 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -42.152 13.832  48.368  1.00 21.94 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -40.758 13.628  48.784  1.00 25.36 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -40.410 12.136  48.972  1.00 25.16 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -39.293 11.726  48.658  1.00 24.50 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -40.490 14.461  50.054  1.00 24.26 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -39.006 14.823  50.245  1.00 21.39 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -38.566 15.922  49.270  1.00 19.74 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -38.782 15.344  51.662  1.00 21.02 11  A 1 
ATOM 91   N N   . MET A 1 12  ? -41.364 11.292  49.402  1.00 20.92 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? -41.159 9.835   49.498  1.00 21.80 12  A 1 
ATOM 93   C C   . MET A 1 12  ? -41.162 9.126   48.138  1.00 21.35 12  A 1 
ATOM 94   O O   . MET A 1 12  ? -40.497 8.105   47.988  1.00 21.30 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? -42.188 9.194   50.435  1.00 21.59 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? -41.816 9.395   51.909  1.00 19.42 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? -42.857 8.426   53.038  1.00 17.52 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? -42.132 8.896   54.632  1.00 16.85 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -41.857 9.659   47.121  1.00 20.61 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -41.833 9.102   45.759  1.00 23.11 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -40.557 9.456   44.989  1.00 21.90 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -40.140 8.686   44.126  1.00 21.29 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -43.097 9.484   44.978  1.00 22.74 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -43.494 10.816  45.214  1.00 20.90 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -39.868 10.545  45.326  1.00 19.49 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -38.553 10.889  44.745  1.00 21.58 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -37.412 10.099  45.407  1.00 21.31 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -36.463 9.711   44.730  1.00 20.45 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -38.333 12.416  44.783  1.00 20.06 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -36.945 12.833  44.286  1.00 17.23 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -39.354 13.125  43.877  1.00 18.17 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -37.524 9.758   46.687  1.00 19.93 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -36.526 8.944   47.396  1.00 22.33 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -36.607 7.443   47.074  1.00 21.78 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -35.599 6.746   47.184  1.00 21.45 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -36.636 9.222   48.906  1.00 21.48 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -35.875 10.497  49.319  1.00 19.30 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -36.400 11.033  50.643  1.00 17.92 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -34.379 10.217  49.480  1.00 18.49 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -37.765 6.935   46.618  1.00 18.64 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -37.898 5.533   46.165  1.00 20.74 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -37.487 5.316   44.710  1.00 20.31 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -37.094 4.206   44.361  1.00 19.48 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -39.305 4.966   46.428  1.00 19.61 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -40.294 5.962   46.279  1.00 17.86 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -39.438 4.419   47.838  1.00 18.13 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -37.456 6.354   43.869  1.00 18.77 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -36.866 6.279   42.522  1.00 20.20 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -35.343 6.498   42.496  1.00 19.90 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -34.687 6.107   41.533  1.00 19.35 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -37.613 7.219   41.563  1.00 19.19 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -38.663 6.506   40.738  1.00 16.97 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -38.294 5.918   39.512  1.00 15.59 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -39.987 6.399   41.193  1.00 15.24 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -39.252 5.231   38.744  1.00 15.54 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -40.944 5.708   40.429  1.00 15.42 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -40.577 5.124   39.202  1.00 15.90 17  A 1 
ATOM 138  N N   . GLY A 1 18  ? -34.760 7.068   43.558  1.00 19.51 18  A 1 
ATOM 139  C CA  . GLY A 1 18  ? -33.316 7.322   43.652  1.00 21.75 18  A 1 
ATOM 140  C C   . GLY A 1 18  ? -32.454 6.116   44.041  1.00 21.69 18  A 1 
ATOM 141  O O   . GLY A 1 18  ? -31.241 6.162   43.858  1.00 20.69 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -33.044 5.009   44.531  1.00 20.53 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -32.308 3.807   44.967  1.00 21.88 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -32.394 2.615   44.002  1.00 21.67 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -31.823 1.565   44.281  1.00 20.70 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -32.686 3.450   46.413  1.00 20.48 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -31.728 4.052   47.421  1.00 17.95 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -30.521 3.385   47.716  1.00 16.13 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -32.013 5.280   48.041  1.00 15.75 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -29.611 3.941   48.632  1.00 16.17 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -31.101 5.838   48.954  1.00 16.39 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -29.899 5.167   49.251  1.00 16.58 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -33.061 2.752   42.841  1.00 20.98 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -33.214 1.676   41.850  1.00 24.47 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -32.316 1.820   40.607  1.00 24.81 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -32.478 1.072   39.645  1.00 23.87 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -34.699 1.516   41.516  1.00 22.58 20  A 1 
ATOM 158  N N   . GLN A 1 21  ? -31.350 2.735   40.609  1.00 23.29 21  A 1 
ATOM 159  C CA  . GLN A 1 21  ? -30.346 2.860   39.543  1.00 25.23 21  A 1 
ATOM 160  C C   . GLN A 1 21  ? -28.922 3.000   40.093  1.00 24.78 21  A 1 
ATOM 161  O O   . GLN A 1 21  ? -28.167 3.890   39.715  1.00 23.99 21  A 1 
ATOM 162  C CB  . GLN A 1 21  ? -30.714 3.971   38.541  1.00 24.67 21  A 1 
ATOM 163  C CG  . GLN A 1 21  ? -31.912 3.602   37.658  1.00 22.55 21  A 1 
ATOM 164  C CD  . GLN A 1 21  ? -32.023 4.480   36.409  1.00 20.87 21  A 1 
ATOM 165  O OE1 . GLN A 1 21  ? -31.386 5.513   36.247  1.00 20.49 21  A 1 
ATOM 166  N NE2 . GLN A 1 21  ? -32.834 4.099   35.444  1.00 22.58 21  A 1 
ATOM 167  N N   . SER A 1 22  ? -28.503 2.072   40.940  1.00 24.26 22  A 1 
ATOM 168  C CA  . SER A 1 22  ? -27.093 1.687   40.950  1.00 26.94 22  A 1 
ATOM 169  C C   . SER A 1 22  ? -26.898 0.675   39.823  1.00 25.99 22  A 1 
ATOM 170  O O   . SER A 1 22  ? -27.071 -0.531  40.002  1.00 24.85 22  A 1 
ATOM 171  C CB  . SER A 1 22  ? -26.646 1.162   42.323  1.00 25.60 22  A 1 
ATOM 172  O OG  . SER A 1 22  ? -27.509 0.158   42.794  1.00 23.58 22  A 1 
ATOM 173  N N   . VAL A 1 23  ? -26.599 1.172   38.611  1.00 26.61 23  A 1 
ATOM 174  C CA  . VAL A 1 23  ? -26.077 0.329   37.537  1.00 29.00 23  A 1 
ATOM 175  C C   . VAL A 1 23  ? -24.721 -0.172  38.020  1.00 29.09 23  A 1 
ATOM 176  O O   . VAL A 1 23  ? -23.718 0.533   37.945  1.00 27.78 23  A 1 
ATOM 177  C CB  . VAL A 1 23  ? -25.973 1.097   36.203  1.00 27.52 23  A 1 
ATOM 178  C CG1 . VAL A 1 23  ? -25.391 0.224   35.086  1.00 24.54 23  A 1 
ATOM 179  C CG2 . VAL A 1 23  ? -27.355 1.583   35.740  1.00 26.22 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -24.697 -1.399  38.561  1.00 27.04 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -23.471 -2.137  38.803  1.00 30.09 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -22.836 -2.403  37.440  1.00 30.45 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -23.225 -3.327  36.724  1.00 29.23 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -23.793 -3.438  39.570  1.00 28.65 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -23.984 -3.240  41.086  1.00 25.78 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -24.780 -4.395  41.681  1.00 24.04 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -22.636 -3.171  41.810  1.00 25.35 24  A 1 
ATOM 188  N N   . SER A 1 25  ? -21.869 -1.576  37.061  1.00 30.35 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? -20.981 -1.863  35.941  1.00 32.66 25  A 1 
ATOM 190  C C   . SER A 1 25  ? -20.019 -2.971  36.371  1.00 32.60 25  A 1 
ATOM 191  O O   . SER A 1 25  ? -18.887 -2.717  36.775  1.00 31.96 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? -20.266 -0.589  35.481  1.00 32.05 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? -19.502 -0.039  36.530  1.00 29.18 25  A 1 
ATOM 194  N N   . GLY A 1 26  ? -20.504 -4.218  36.329  1.00 33.82 26  A 1 
ATOM 195  C CA  . GLY A 1 26  ? -19.705 -5.420  36.530  1.00 37.73 26  A 1 
ATOM 196  C C   . GLY A 1 26  ? -19.382 -6.092  35.197  1.00 38.86 26  A 1 
ATOM 197  O O   . GLY A 1 26  ? -20.204 -6.124  34.285  1.00 37.55 26  A 1 
ATOM 198  N N   . THR A 1 27  ? -18.172 -6.635  35.063  1.00 34.88 27  A 1 
ATOM 199  C CA  . THR A 1 27  ? -17.810 -7.516  33.945  1.00 37.07 27  A 1 
ATOM 200  C C   . THR A 1 27  ? -18.257 -8.932  34.296  1.00 37.91 27  A 1 
ATOM 201  O O   . THR A 1 27  ? -17.577 -9.626  35.052  1.00 36.80 27  A 1 
ATOM 202  C CB  . THR A 1 27  ? -16.301 -7.479  33.667  1.00 35.60 27  A 1 
ATOM 203  O OG1 . THR A 1 27  ? -15.884 -6.160  33.429  1.00 32.14 27  A 1 
ATOM 204  C CG2 . THR A 1 27  ? -15.917 -8.288  32.427  1.00 32.02 27  A 1 
ATOM 205  N N   . TYR A 1 28  ? -19.385 -9.382  33.739  1.00 34.27 28  A 1 
ATOM 206  C CA  . TYR A 1 28  ? -19.892 -10.736 33.953  1.00 36.77 28  A 1 
ATOM 207  C C   . TYR A 1 28  ? -19.371 -11.678 32.865  1.00 37.76 28  A 1 
ATOM 208  O O   . TYR A 1 28  ? -19.282 -11.307 31.692  1.00 36.76 28  A 1 
ATOM 209  C CB  . TYR A 1 28  ? -21.421 -10.712 34.036  1.00 35.90 28  A 1 
ATOM 210  C CG  . TYR A 1 28  ? -21.954 -9.840  35.161  1.00 33.19 28  A 1 
ATOM 211  C CD1 . TYR A 1 28  ? -22.015 -10.345 36.476  1.00 31.01 28  A 1 
ATOM 212  C CD2 . TYR A 1 28  ? -22.362 -8.519  34.900  1.00 31.14 28  A 1 
ATOM 213  C CE1 . TYR A 1 28  ? -22.488 -9.532  37.526  1.00 29.29 28  A 1 
ATOM 214  C CE2 . TYR A 1 28  ? -22.831 -7.701  35.951  1.00 30.46 28  A 1 
ATOM 215  C CZ  . TYR A 1 28  ? -22.894 -8.208  37.264  1.00 29.49 28  A 1 
ATOM 216  O OH  . TYR A 1 28  ? -23.344 -7.423  38.276  1.00 28.20 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? -18.997 -12.919 33.237  1.00 37.05 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? -18.630 -13.994 32.304  1.00 39.07 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? -19.829 -14.915 32.120  1.00 39.30 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? -20.259 -15.553 33.075  1.00 38.56 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -17.419 -14.785 32.812  1.00 37.97 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -16.108 -13.998 32.690  1.00 34.93 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -14.939 -14.903 33.095  1.00 34.04 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -13.644 -14.213 32.980  1.00 31.21 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -12.460 -14.739 33.231  1.00 29.26 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -12.323 -15.980 33.607  1.00 28.39 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -11.377 -14.019 33.116  1.00 27.56 29  A 1 
ATOM 228  N N   . TYR A 1 30  ? -20.304 -15.048 30.891  1.00 37.71 30  A 1 
ATOM 229  C CA  . TYR A 1 30  ? -21.380 -15.976 30.555  1.00 39.51 30  A 1 
ATOM 230  C C   . TYR A 1 30  ? -20.856 -17.105 29.673  1.00 39.75 30  A 1 
ATOM 231  O O   . TYR A 1 30  ? -20.026 -16.887 28.784  1.00 38.75 30  A 1 
ATOM 232  C CB  . TYR A 1 30  ? -22.541 -15.227 29.897  1.00 38.79 30  A 1 
ATOM 233  C CG  . TYR A 1 30  ? -23.122 -14.128 30.764  1.00 35.90 30  A 1 
ATOM 234  C CD1 . TYR A 1 30  ? -24.075 -14.438 31.751  1.00 33.69 30  A 1 
ATOM 235  C CD2 . TYR A 1 30  ? -22.697 -12.795 30.599  1.00 34.08 30  A 1 
ATOM 236  C CE1 . TYR A 1 30  ? -24.606 -13.421 32.566  1.00 31.31 30  A 1 
ATOM 237  C CE2 . TYR A 1 30  ? -23.227 -11.777 31.418  1.00 32.42 30  A 1 
ATOM 238  C CZ  . TYR A 1 30  ? -24.184 -12.088 32.402  1.00 31.31 30  A 1 
ATOM 239  O OH  . TYR A 1 30  ? -24.697 -11.106 33.189  1.00 29.59 30  A 1 
ATOM 240  N N   . THR A 1 31  ? -21.369 -18.324 29.884  1.00 39.79 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? -21.203 -19.457 28.966  1.00 40.69 31  A 1 
ATOM 242  C C   . THR A 1 31  ? -22.515 -19.650 28.215  1.00 40.48 31  A 1 
ATOM 243  O O   . THR A 1 31  ? -23.555 -19.863 28.838  1.00 39.73 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? -20.801 -20.743 29.703  1.00 39.32 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? -19.663 -20.502 30.498  1.00 36.04 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? -20.427 -21.867 28.739  1.00 35.21 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? -22.471 -19.575 26.881  1.00 43.58 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? -23.624 -19.850 26.031  1.00 44.73 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? -23.331 -21.069 25.148  1.00 44.93 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? -22.302 -21.119 24.471  1.00 43.94 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? -23.966 -18.600 25.214  1.00 43.30 32  A 1 
ATOM 252  N N   . ASN A 1 33  ? -24.250 -22.051 25.134  1.00 42.78 33  A 1 
ATOM 253  C CA  . ASN A 1 33  ? -24.233 -23.142 24.165  1.00 44.15 33  A 1 
ATOM 254  C C   . ASN A 1 33  ? -25.091 -22.721 22.970  1.00 43.86 33  A 1 
ATOM 255  O O   . ASN A 1 33  ? -26.290 -22.490 23.122  1.00 42.85 33  A 1 
ATOM 256  C CB  . ASN A 1 33  ? -24.742 -24.434 24.816  1.00 42.21 33  A 1 
ATOM 257  C CG  . ASN A 1 33  ? -23.798 -24.966 25.881  1.00 37.96 33  A 1 
ATOM 258  O OD1 . ASN A 1 33  ? -22.583 -24.906 25.778  1.00 35.03 33  A 1 
ATOM 259  N ND2 . ASN A 1 33  ? -24.326 -25.512 26.949  1.00 34.29 33  A 1 
ATOM 260  N N   . VAL A 1 34  ? -24.475 -22.608 21.793  1.00 42.52 34  A 1 
ATOM 261  C CA  . VAL A 1 34  ? -25.182 -22.247 20.558  1.00 43.25 34  A 1 
ATOM 262  C C   . VAL A 1 34  ? -25.267 -23.490 19.679  1.00 43.16 34  A 1 
ATOM 263  O O   . VAL A 1 34  ? -24.244 -24.036 19.261  1.00 42.45 34  A 1 
ATOM 264  C CB  . VAL A 1 34  ? -24.503 -21.067 19.835  1.00 41.98 34  A 1 
ATOM 265  C CG1 . VAL A 1 34  ? -25.294 -20.657 18.590  1.00 39.20 34  A 1 
ATOM 266  C CG2 . VAL A 1 34  ? -24.402 -19.833 20.746  1.00 38.12 34  A 1 
ATOM 267  N N   . TYR A 1 35  ? -26.492 -23.937 19.381  1.00 40.16 35  A 1 
ATOM 268  C CA  . TYR A 1 35  ? -26.758 -25.018 18.437  1.00 41.09 35  A 1 
ATOM 269  C C   . TYR A 1 35  ? -27.140 -24.413 17.084  1.00 41.29 35  A 1 
ATOM 270  O O   . TYR A 1 35  ? -28.118 -23.674 16.980  1.00 39.98 35  A 1 
ATOM 271  C CB  . TYR A 1 35  ? -27.848 -25.946 18.986  1.00 38.69 35  A 1 
ATOM 272  C CG  . TYR A 1 35  ? -27.447 -26.637 20.280  1.00 35.23 35  A 1 
ATOM 273  C CD1 . TYR A 1 35  ? -26.705 -27.833 20.242  1.00 32.22 35  A 1 
ATOM 274  C CD2 . TYR A 1 35  ? -27.801 -26.075 21.521  1.00 31.53 35  A 1 
ATOM 275  C CE1 . TYR A 1 35  ? -26.322 -28.469 21.439  1.00 29.05 35  A 1 
ATOM 276  C CE2 . TYR A 1 35  ? -27.416 -26.706 22.723  1.00 29.25 35  A 1 
ATOM 277  C CZ  . TYR A 1 35  ? -26.678 -27.903 22.679  1.00 28.68 35  A 1 
ATOM 278  O OH  . TYR A 1 35  ? -26.310 -28.515 23.835  1.00 27.33 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -26.356 -24.727 16.051  1.00 38.67 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -26.634 -24.307 14.673  1.00 39.11 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -27.031 -25.558 13.890  1.00 38.49 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -26.210 -26.455 13.682  1.00 37.75 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -25.433 -23.561 14.042  1.00 38.40 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -25.001 -22.354 14.913  1.00 35.87 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -25.813 -23.094 12.625  1.00 34.87 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -23.771 -21.599 14.391  1.00 33.86 36  A 1 
ATOM 287  N N   . THR A 1 37  ? -28.289 -25.627 13.456  1.00 35.26 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? -28.788 -26.714 12.604  1.00 35.20 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -28.822 -26.245 11.155  1.00 34.67 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -29.429 -25.216 10.845  1.00 33.29 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? -30.172 -27.203 13.060  1.00 33.87 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? -30.142 -27.483 14.442  1.00 31.44 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? -30.584 -28.499 12.362  1.00 30.93 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -28.165 -27.003 10.260  1.00 31.37 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -28.209 -26.773 8.817   1.00 31.51 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -29.304 -27.658 8.206   1.00 31.25 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -29.319 -28.871 8.430   1.00 30.08 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -26.842 -27.095 8.195   1.00 30.19 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -25.683 -26.257 8.717   1.00 28.09 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -25.252 -25.126 8.001   1.00 26.24 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -25.023 -26.616 9.904   1.00 26.50 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -24.163 -24.365 8.468   1.00 24.49 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -23.940 -25.847 10.376  1.00 24.89 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -23.510 -24.722 9.656   1.00 24.70 38  A 1 
ATOM 305  N N   . THR A 1 39  ? -30.206 -27.093 7.406   1.00 31.52 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? -31.137 -27.887 6.594   1.00 31.46 39  A 1 
ATOM 307  C C   . THR A 1 39  ? -30.355 -28.621 5.504   1.00 31.19 39  A 1 
ATOM 308  O O   . THR A 1 39  ? -29.915 -28.022 4.529   1.00 30.05 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? -32.286 -27.040 6.009   1.00 30.04 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? -31.998 -25.662 6.044   1.00 27.98 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? -33.575 -27.237 6.800   1.00 27.82 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? -30.140 -29.924 5.699   1.00 32.76 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? -29.478 -30.816 4.734   1.00 33.15 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? -28.232 -31.547 5.251   1.00 33.53 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? -27.896 -32.586 4.700   1.00 31.81 40  A 1 
ATOM 316  N N   . ASN A 1 41  ? -27.571 -31.073 6.303   1.00 31.17 41  A 1 
ATOM 317  C CA  . ASN A 1 41  ? -26.522 -31.783 7.052   1.00 31.96 41  A 1 
ATOM 318  C C   . ASN A 1 41  ? -26.427 -31.194 8.467   1.00 32.53 41  A 1 
ATOM 319  O O   . ASN A 1 41  ? -26.207 -29.994 8.627   1.00 31.19 41  A 1 
ATOM 320  C CB  . ASN A 1 41  ? -25.167 -31.661 6.321   1.00 29.77 41  A 1 
ATOM 321  C CG  . ASN A 1 41  ? -24.934 -32.745 5.276   1.00 27.20 41  A 1 
ATOM 322  O OD1 . ASN A 1 41  ? -25.309 -33.893 5.428   1.00 25.16 41  A 1 
ATOM 323  N ND2 . ASN A 1 41  ? -24.256 -32.431 4.200   1.00 24.73 41  A 1 
ATOM 324  N N   . THR A 1 42  ? -26.582 -32.032 9.484   1.00 30.72 42  A 1 
ATOM 325  C CA  . THR A 1 42  ? -26.516 -31.591 10.883  1.00 31.33 42  A 1 
ATOM 326  C C   . THR A 1 42  ? -25.060 -31.445 11.317  1.00 31.81 42  A 1 
ATOM 327  O O   . THR A 1 42  ? -24.315 -32.424 11.327  1.00 30.73 42  A 1 
ATOM 328  C CB  . THR A 1 42  ? -27.247 -32.582 11.809  1.00 30.07 42  A 1 
ATOM 329  O OG1 . THR A 1 42  ? -28.458 -33.007 11.221  1.00 27.76 42  A 1 
ATOM 330  C CG2 . THR A 1 42  ? -27.613 -31.956 13.158  1.00 27.24 42  A 1 
ATOM 331  N N   . PHE A 1 43  ? -24.648 -30.249 11.711  1.00 31.11 43  A 1 
ATOM 332  C CA  . PHE A 1 43  ? -23.391 -30.033 12.426  1.00 31.54 43  A 1 
ATOM 333  C C   . PHE A 1 43  ? -23.706 -29.657 13.874  1.00 31.72 43  A 1 
ATOM 334  O O   . PHE A 1 43  ? -24.363 -28.645 14.129  1.00 30.79 43  A 1 
ATOM 335  C CB  . PHE A 1 43  ? -22.537 -28.965 11.726  1.00 30.40 43  A 1 
ATOM 336  C CG  . PHE A 1 43  ? -21.165 -28.787 12.354  1.00 28.13 43  A 1 
ATOM 337  C CD1 . PHE A 1 43  ? -20.945 -27.789 13.325  1.00 26.66 43  A 1 
ATOM 338  C CD2 . PHE A 1 43  ? -20.106 -29.638 11.982  1.00 26.91 43  A 1 
ATOM 339  C CE1 . PHE A 1 43  ? -19.671 -27.642 13.912  1.00 25.01 43  A 1 
ATOM 340  C CE2 . PHE A 1 43  ? -18.834 -29.492 12.570  1.00 25.64 43  A 1 
ATOM 341  C CZ  . PHE A 1 43  ? -18.613 -28.491 13.532  1.00 25.39 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -23.245 -30.476 14.809  1.00 34.31 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -23.398 -30.223 16.245  1.00 34.70 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -22.029 -29.880 16.811  1.00 34.74 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -21.147 -30.736 16.884  1.00 34.01 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -24.014 -31.423 16.984  1.00 33.58 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -25.071 -31.987 16.239  1.00 31.19 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -24.604 -31.006 18.331  1.00 30.74 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -21.833 -28.622 17.199  1.00 35.98 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -20.608 -28.163 17.847  1.00 36.88 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -20.924 -27.422 19.145  1.00 37.37 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -21.763 -26.524 19.157  1.00 35.97 45  A 1 
ATOM 353  N N   . THR A 1 46  ? -20.243 -27.788 20.222  1.00 35.76 46  A 1 
ATOM 354  C CA  . THR A 1 46  ? -20.304 -27.039 21.483  1.00 36.25 46  A 1 
ATOM 355  C C   . THR A 1 46  ? -19.218 -25.969 21.466  1.00 36.19 46  A 1 
ATOM 356  O O   . THR A 1 46  ? -18.033 -26.291 21.361  1.00 35.03 46  A 1 
ATOM 357  C CB  . THR A 1 46  ? -20.122 -27.958 22.699  1.00 34.56 46  A 1 
ATOM 358  O OG1 . THR A 1 46  ? -20.966 -29.080 22.594  1.00 32.07 46  A 1 
ATOM 359  C CG2 . THR A 1 46  ? -20.485 -27.257 24.009  1.00 31.34 46  A 1 
ATOM 360  N N   . TRP A 1 47  ? -19.598 -24.711 21.575  1.00 35.98 47  A 1 
ATOM 361  C CA  . TRP A 1 47  ? -18.659 -23.592 21.594  1.00 36.44 47  A 1 
ATOM 362  C C   . TRP A 1 47  ? -18.609 -22.988 23.000  1.00 35.98 47  A 1 
ATOM 363  O O   . TRP A 1 47  ? -19.548 -22.319 23.428  1.00 34.82 47  A 1 
ATOM 364  C CB  . TRP A 1 47  ? -19.049 -22.558 20.531  1.00 35.40 47  A 1 
ATOM 365  C CG  . TRP A 1 47  ? -18.966 -23.053 19.114  1.00 34.29 47  A 1 
ATOM 366  C CD1 . TRP A 1 47  ? -19.927 -23.748 18.462  1.00 32.23 47  A 1 
ATOM 367  C CD2 . TRP A 1 47  ? -17.851 -22.934 18.170  1.00 32.46 47  A 1 
ATOM 368  N NE1 . TRP A 1 47  ? -19.492 -24.067 17.188  1.00 30.08 47  A 1 
ATOM 369  C CE2 . TRP A 1 47  ? -18.222 -23.584 16.951  1.00 30.35 47  A 1 
ATOM 370  C CE3 . TRP A 1 47  ? -16.572 -22.335 18.227  1.00 30.76 47  A 1 
ATOM 371  C CZ2 . TRP A 1 47  ? -17.367 -23.635 15.837  1.00 28.48 47  A 1 
ATOM 372  C CZ3 . TRP A 1 47  ? -15.709 -22.382 17.112  1.00 28.95 47  A 1 
ATOM 373  C CH2 . TRP A 1 47  ? -16.104 -23.029 15.920  1.00 28.87 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? -17.503 -23.203 23.700  1.00 35.97 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? -17.234 -22.548 24.978  1.00 36.47 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? -16.382 -21.304 24.722  1.00 36.38 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? -15.179 -21.411 24.471  1.00 34.60 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? -16.557 -23.536 25.946  1.00 34.00 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? -17.524 -24.554 26.529  1.00 31.04 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? -18.708 -24.321 26.668  1.00 28.90 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? -17.041 -25.706 26.916  1.00 28.28 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? -16.989 -20.124 24.797  1.00 36.33 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? -16.224 -18.870 24.776  1.00 37.29 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? -16.741 -17.923 25.853  1.00 36.98 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? -17.921 -17.586 25.882  1.00 35.78 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? -16.233 -18.251 23.363  1.00 35.42 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? -14.871 -17.623 23.019  1.00 33.07 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? -14.859 -17.058 21.594  1.00 31.64 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? -13.453 -16.561 21.224  1.00 29.59 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? -13.409 -15.994 19.852  1.00 27.44 49  A 1 
ATOM 391  N N   . SER A 1 50  ? -15.844 -17.502 26.730  1.00 36.07 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? -16.110 -16.417 27.673  1.00 36.33 50  A 1 
ATOM 393  C C   . SER A 1 50  ? -16.077 -15.084 26.925  1.00 36.22 50  A 1 
ATOM 394  O O   . SER A 1 50  ? -15.051 -14.755 26.324  1.00 34.76 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? -15.065 -16.435 28.797  1.00 34.02 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -13.758 -16.383 28.251  1.00 31.56 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -17.158 -14.326 26.969  1.00 37.45 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -17.208 -12.954 26.451  1.00 38.22 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -17.576 -11.978 27.570  1.00 38.22 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -18.393 -12.294 28.435  1.00 36.66 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -18.171 -12.844 25.263  1.00 35.75 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -19.445 -13.360 25.586  1.00 33.40 51  A 1 
ATOM 403  N N   . SER A 1 52  ? -16.955 -10.806 27.560  1.00 35.03 52  A 1 
ATOM 404  C CA  . SER A 1 52  ? -17.332 -9.681  28.415  1.00 35.48 52  A 1 
ATOM 405  C C   . SER A 1 52  ? -18.555 -8.972  27.835  1.00 35.29 52  A 1 
ATOM 406  O O   . SER A 1 52  ? -18.577 -8.662  26.643  1.00 33.39 52  A 1 
ATOM 407  C CB  . SER A 1 52  ? -16.160 -8.702  28.544  1.00 33.48 52  A 1 
ATOM 408  O OG  . SER A 1 52  ? -15.672 -8.356  27.261  1.00 31.02 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -19.564 -8.712  28.660  1.00 34.23 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -20.782 -7.988  28.262  1.00 34.98 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -20.699 -6.550  28.767  1.00 34.84 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -20.354 -6.307  29.924  1.00 33.50 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -22.047 -8.701  28.784  1.00 33.28 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -23.329 -8.001  28.325  1.00 30.86 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -22.106 -10.148 28.277  1.00 31.21 53  A 1 
ATOM 416  N N   . SER A 1 54  ? -21.039 -5.609  27.904  1.00 34.38 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? -21.319 -4.215  28.250  1.00 34.69 54  A 1 
ATOM 418  C C   . SER A 1 54  ? -22.788 -3.938  27.917  1.00 34.66 54  A 1 
ATOM 419  O O   . SER A 1 54  ? -23.154 -3.816  26.749  1.00 33.51 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? -20.352 -3.288  27.502  1.00 32.74 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? -20.802 -1.950  27.535  1.00 30.28 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? -23.647 -3.895  28.937  1.00 35.20 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? -25.096 -3.720  28.783  1.00 36.01 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? -25.849 -5.003  28.379  1.00 37.04 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? -25.287 -6.091  28.332  1.00 35.86 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? -27.153 -4.879  28.054  1.00 34.15 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? -28.074 -5.995  27.762  1.00 35.72 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? -27.853 -6.693  26.400  1.00 37.32 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? -28.790 -7.255  25.831  1.00 36.01 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? -29.531 -5.488  27.899  1.00 33.47 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? -29.964 -5.227  29.332  1.00 30.32 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? -29.279 -5.527  30.285  1.00 27.87 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? -31.130 -4.658  29.522  1.00 27.49 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? -26.641 -6.647  25.830  1.00 34.52 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? -26.369 -7.170  24.487  1.00 36.27 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? -25.178 -8.126  24.495  1.00 37.46 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? -24.046 -7.708  24.722  1.00 37.38 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? -26.199 -5.980  23.523  1.00 35.80 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? -26.714 -6.311  22.113  1.00 32.41 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? -26.597 -5.082  21.207  1.00 31.30 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? -27.298 -5.277  19.923  1.00 28.79 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? -27.456 -4.373  18.972  1.00 26.93 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? -26.946 -3.176  19.069  1.00 26.04 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? -28.137 -4.655  17.896  1.00 25.40 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -25.431 -9.406  24.200  1.00 39.36 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -24.395 -10.418 23.983  1.00 40.90 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -24.000 -10.416 22.500  1.00 41.53 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -24.832 -10.696 21.639  1.00 40.83 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -24.933 -11.791 24.447  1.00 39.81 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -23.908 -12.937 24.340  1.00 36.52 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -22.794 -12.802 25.375  1.00 34.18 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -24.604 -14.280 24.564  1.00 34.14 58  A 1 
ATOM 453  N N   . THR A 1 59  ? -22.739 -10.121 22.198  1.00 41.55 59  A 1 
ATOM 454  C CA  . THR A 1 59  ? -22.200 -10.214 20.834  1.00 42.00 59  A 1 
ATOM 455  C C   . THR A 1 59  ? -21.272 -11.423 20.748  1.00 42.20 59  A 1 
ATOM 456  O O   . THR A 1 59  ? -20.223 -11.455 21.396  1.00 41.41 59  A 1 
ATOM 457  C CB  . THR A 1 59  ? -21.473 -8.926  20.418  1.00 40.43 59  A 1 
ATOM 458  O OG1 . THR A 1 59  ? -22.326 -7.814  20.579  1.00 36.83 59  A 1 
ATOM 459  C CG2 . THR A 1 59  ? -21.057 -8.952  18.948  1.00 35.25 59  A 1 
ATOM 460  N N   . LEU A 1 60  ? -21.648 -12.434 19.947  1.00 41.66 60  A 1 
ATOM 461  C CA  . LEU A 1 60  ? -20.830 -13.617 19.677  1.00 42.70 60  A 1 
ATOM 462  C C   . LEU A 1 60  ? -20.145 -13.453 18.318  1.00 42.79 60  A 1 
ATOM 463  O O   . LEU A 1 60  ? -20.801 -13.484 17.277  1.00 41.98 60  A 1 
ATOM 464  C CB  . LEU A 1 60  ? -21.716 -14.881 19.726  1.00 41.38 60  A 1 
ATOM 465  C CG  . LEU A 1 60  ? -22.158 -15.287 21.146  1.00 38.39 60  A 1 
ATOM 466  C CD1 . LEU A 1 60  ? -23.303 -16.296 21.062  1.00 36.19 60  A 1 
ATOM 467  C CD2 . LEU A 1 60  ? -21.014 -15.937 21.930  1.00 36.07 60  A 1 
ATOM 468  N N   . ASN A 1 61  ? -18.820 -13.311 18.323  1.00 42.59 61  A 1 
ATOM 469  C CA  . ASN A 1 61  ? -18.016 -13.316 17.102  1.00 42.82 61  A 1 
ATOM 470  C C   . ASN A 1 61  ? -17.556 -14.747 16.799  1.00 41.83 61  A 1 
ATOM 471  O O   . ASN A 1 61  ? -16.697 -15.288 17.503  1.00 40.26 61  A 1 
ATOM 472  C CB  . ASN A 1 61  ? -16.835 -12.343 17.258  1.00 40.38 61  A 1 
ATOM 473  C CG  . ASN A 1 61  ? -17.265 -10.886 17.238  1.00 36.74 61  A 1 
ATOM 474  O OD1 . ASN A 1 61  ? -18.195 -10.493 16.565  1.00 34.21 61  A 1 
ATOM 475  N ND2 . ASN A 1 61  ? -16.584 -10.031 17.959  1.00 33.39 61  A 1 
ATOM 476  N N   . ILE A 1 62  ? -18.126 -15.357 15.756  1.00 39.78 62  A 1 
ATOM 477  C CA  . ILE A 1 62  ? -17.693 -16.660 15.232  1.00 39.90 62  A 1 
ATOM 478  C C   . ILE A 1 62  ? -16.749 -16.391 14.058  1.00 38.97 62  A 1 
ATOM 479  O O   . ILE A 1 62  ? -17.153 -15.815 13.049  1.00 37.70 62  A 1 
ATOM 480  C CB  . ILE A 1 62  ? -18.903 -17.545 14.844  1.00 38.84 62  A 1 
ATOM 481  C CG1 . ILE A 1 62  ? -19.861 -17.726 16.052  1.00 36.66 62  A 1 
ATOM 482  C CG2 . ILE A 1 62  ? -18.403 -18.909 14.327  1.00 35.87 62  A 1 
ATOM 483  C CD1 . ILE A 1 62  ? -21.136 -18.516 15.737  1.00 34.82 62  A 1 
ATOM 484  N N   . THR A 1 63  ? -15.482 -16.790 14.196  1.00 37.62 63  A 1 
ATOM 485  C CA  . THR A 1 63  ? -14.456 -16.609 13.159  1.00 37.21 63  A 1 
ATOM 486  C C   . THR A 1 63  ? -13.969 -17.984 12.707  1.00 36.35 63  A 1 
ATOM 487  O O   . THR A 1 63  ? -13.407 -18.725 13.516  1.00 35.05 63  A 1 
ATOM 488  C CB  . THR A 1 63  ? -13.264 -15.764 13.657  1.00 35.42 63  A 1 
ATOM 489  O OG1 . THR A 1 63  ? -13.613 -14.881 14.701  1.00 32.83 63  A 1 
ATOM 490  C CG2 . THR A 1 63  ? -12.691 -14.896 12.539  1.00 32.32 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? -14.182 -18.326 11.430  1.00 34.87 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? -13.633 -19.532 10.802  1.00 35.05 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? -14.646 -20.315 9.953   1.00 35.38 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? -15.771 -20.549 10.378  1.00 34.15 64  A 1 
ATOM 495  N N   . GLY A 1 65  ? -14.213 -20.758 8.761   1.00 32.45 65  A 1 
ATOM 496  C CA  . GLY A 1 65  ? -14.945 -21.659 7.860   1.00 33.04 65  A 1 
ATOM 497  C C   . GLY A 1 65  ? -15.146 -21.093 6.449   1.00 33.55 65  A 1 
ATOM 498  O O   . GLY A 1 65  ? -15.620 -19.978 6.276   1.00 32.51 65  A 1 
ATOM 499  N N   . THR A 1 66  ? -14.798 -21.877 5.436   1.00 30.77 66  A 1 
ATOM 500  C CA  . THR A 1 66  ? -15.116 -21.592 4.026   1.00 31.33 66  A 1 
ATOM 501  C C   . THR A 1 66  ? -16.522 -22.115 3.739   1.00 31.82 66  A 1 
ATOM 502  O O   . THR A 1 66  ? -16.747 -23.323 3.791   1.00 30.64 66  A 1 
ATOM 503  C CB  . THR A 1 66  ? -14.101 -22.265 3.081   1.00 29.66 66  A 1 
ATOM 504  O OG1 . THR A 1 66  ? -12.789 -22.121 3.572   1.00 27.39 66  A 1 
ATOM 505  C CG2 . THR A 1 66  ? -14.120 -21.654 1.678   1.00 26.97 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? -17.480 -21.228 3.466   1.00 29.88 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? -18.834 -21.620 3.058   1.00 30.61 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? -18.881 -21.789 1.531   1.00 30.85 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? -18.536 -20.867 0.792   1.00 30.16 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? -19.863 -20.592 3.574   1.00 29.61 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? -20.107 -20.652 5.094   1.00 27.79 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? -20.853 -19.400 5.554   1.00 26.09 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? -20.942 -21.873 5.492   1.00 26.80 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? -19.298 -22.971 1.071   1.00 31.83 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? -19.607 -23.224 -0.335  1.00 31.87 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? -20.831 -22.402 -0.794  1.00 32.09 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? -21.660 -21.984 0.012   1.00 31.07 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? -19.794 -24.732 -0.545  1.00 29.89 68  A 1 
ATOM 519  N N   . GLN A 1 69  ? -20.922 -22.180 -2.091  1.00 30.23 69  A 1 
ATOM 520  C CA  . GLN A 1 69  ? -21.706 -21.156 -2.791  1.00 29.84 69  A 1 
ATOM 521  C C   . GLN A 1 69  ? -23.240 -21.390 -2.817  1.00 29.88 69  A 1 
ATOM 522  O O   . GLN A 1 69  ? -23.883 -21.106 -3.818  1.00 29.00 69  A 1 
ATOM 523  C CB  . GLN A 1 69  ? -21.091 -21.042 -4.203  1.00 28.49 69  A 1 
ATOM 524  C CG  . GLN A 1 69  ? -21.198 -19.653 -4.857  1.00 26.25 69  A 1 
ATOM 525  C CD  . GLN A 1 69  ? -20.538 -19.632 -6.237  1.00 24.68 69  A 1 
ATOM 526  O OE1 . GLN A 1 69  ? -20.187 -20.644 -6.820  1.00 24.06 69  A 1 
ATOM 527  N NE2 . GLN A 1 69  ? -20.334 -18.474 -6.821  1.00 24.18 69  A 1 
ATOM 528  N N   . ASN A 1 70  ? -23.851 -21.906 -1.752  1.00 28.59 70  A 1 
ATOM 529  C CA  . ASN A 1 70  ? -25.300 -22.102 -1.680  1.00 29.22 70  A 1 
ATOM 530  C C   . ASN A 1 70  ? -25.929 -21.159 -0.647  1.00 29.60 70  A 1 
ATOM 531  O O   . ASN A 1 70  ? -25.400 -20.976 0.450   1.00 28.45 70  A 1 
ATOM 532  C CB  . ASN A 1 70  ? -25.612 -23.589 -1.427  1.00 26.82 70  A 1 
ATOM 533  C CG  . ASN A 1 70  ? -25.314 -24.474 -2.630  1.00 24.44 70  A 1 
ATOM 534  O OD1 . ASN A 1 70  ? -25.232 -24.046 -3.766  1.00 22.79 70  A 1 
ATOM 535  N ND2 . ASN A 1 70  ? -25.157 -25.758 -2.421  1.00 22.32 70  A 1 
ATOM 536  N N   . THR A 1 71  ? -27.061 -20.574 -1.004  1.00 27.05 71  A 1 
ATOM 537  C CA  . THR A 1 71  ? -27.877 -19.735 -0.120  1.00 26.78 71  A 1 
ATOM 538  C C   . THR A 1 71  ? -28.482 -20.622 0.967   1.00 27.70 71  A 1 
ATOM 539  O O   . THR A 1 71  ? -29.350 -21.447 0.683   1.00 26.65 71  A 1 
ATOM 540  C CB  . THR A 1 71  ? -28.995 -19.027 -0.912  1.00 24.55 71  A 1 
ATOM 541  O OG1 . THR A 1 71  ? -28.528 -18.604 -2.173  1.00 22.02 71  A 1 
ATOM 542  C CG2 . THR A 1 71  ? -29.511 -17.780 -0.190  1.00 21.55 71  A 1 
ATOM 543  N N   . TRP A 1 72  ? -28.027 -20.485 2.204   1.00 27.94 72  A 1 
ATOM 544  C CA  . TRP A 1 72  ? -28.565 -21.231 3.342   1.00 28.04 72  A 1 
ATOM 545  C C   . TRP A 1 72  ? -29.527 -20.337 4.132   1.00 28.55 72  A 1 
ATOM 546  O O   . TRP A 1 72  ? -29.148 -19.252 4.565   1.00 27.63 72  A 1 
ATOM 547  C CB  . TRP A 1 72  ? -27.424 -21.760 4.219   1.00 26.91 72  A 1 
ATOM 548  C CG  . TRP A 1 72  ? -26.463 -22.682 3.523   1.00 25.74 72  A 1 
ATOM 549  C CD1 . TRP A 1 72  ? -25.302 -22.315 2.935   1.00 23.69 72  A 1 
ATOM 550  C CD2 . TRP A 1 72  ? -26.583 -24.124 3.298   1.00 24.16 72  A 1 
ATOM 551  N NE1 . TRP A 1 72  ? -24.695 -23.417 2.364   1.00 22.65 72  A 1 
ATOM 552  C CE2 . TRP A 1 72  ? -25.437 -24.562 2.560   1.00 22.94 72  A 1 
ATOM 553  C CE3 . TRP A 1 72  ? -27.539 -25.102 3.646   1.00 23.56 72  A 1 
ATOM 554  C CZ2 . TRP A 1 72  ? -25.254 -25.902 2.189   1.00 21.50 72  A 1 
ATOM 555  C CZ3 . TRP A 1 72  ? -27.358 -26.451 3.276   1.00 22.20 72  A 1 
ATOM 556  C CH2 . TRP A 1 72  ? -26.222 -26.850 2.551   1.00 22.18 72  A 1 
ATOM 557  N N   . ASN A 1 73  ? -30.751 -20.818 4.336   1.00 28.78 73  A 1 
ATOM 558  C CA  . ASN A 1 73  ? -31.672 -20.214 5.295   1.00 28.86 73  A 1 
ATOM 559  C C   . ASN A 1 73  ? -31.346 -20.743 6.694   1.00 29.33 73  A 1 
ATOM 560  O O   . ASN A 1 73  ? -31.192 -21.953 6.885   1.00 28.62 73  A 1 
ATOM 561  C CB  . ASN A 1 73  ? -33.130 -20.504 4.894   1.00 27.28 73  A 1 
ATOM 562  C CG  . ASN A 1 73  ? -33.605 -19.656 3.722   1.00 25.00 73  A 1 
ATOM 563  O OD1 . ASN A 1 73  ? -33.109 -18.579 3.453   1.00 23.45 73  A 1 
ATOM 564  N ND2 . ASN A 1 73  ? -34.601 -20.109 3.001   1.00 23.20 73  A 1 
ATOM 565  N N   . TRP A 1 74  ? -31.242 -19.850 7.668   1.00 29.58 74  A 1 
ATOM 566  C CA  . TRP A 1 74  ? -30.863 -20.164 9.043   1.00 29.80 74  A 1 
ATOM 567  C C   . TRP A 1 74  ? -32.081 -20.047 9.956   1.00 29.88 74  A 1 
ATOM 568  O O   . TRP A 1 74  ? -32.799 -19.052 9.898   1.00 28.88 74  A 1 
ATOM 569  C CB  . TRP A 1 74  ? -29.746 -19.218 9.520   1.00 29.01 74  A 1 
ATOM 570  C CG  . TRP A 1 74  ? -28.572 -19.091 8.602   1.00 27.95 74  A 1 
ATOM 571  C CD1 . TRP A 1 74  ? -28.492 -18.268 7.528   1.00 26.17 74  A 1 
ATOM 572  C CD2 . TRP A 1 74  ? -27.312 -19.834 8.627   1.00 26.77 74  A 1 
ATOM 573  N NE1 . TRP A 1 74  ? -27.285 -18.452 6.885   1.00 24.94 74  A 1 
ATOM 574  C CE2 . TRP A 1 74  ? -26.515 -19.400 7.519   1.00 25.00 74  A 1 
ATOM 575  C CE3 . TRP A 1 74  ? -26.769 -20.823 9.472   1.00 25.49 74  A 1 
ATOM 576  C CZ2 . TRP A 1 74  ? -25.240 -19.923 7.262   1.00 23.41 74  A 1 
ATOM 577  C CZ3 . TRP A 1 74  ? -25.491 -21.350 9.224   1.00 24.19 74  A 1 
ATOM 578  C CH2 . TRP A 1 74  ? -24.727 -20.905 8.120   1.00 24.00 74  A 1 
ATOM 579  N N   . THR A 1 75  ? -32.254 -21.026 10.839  1.00 30.57 75  A 1 
ATOM 580  C CA  . THR A 1 75  ? -33.203 -20.935 11.954  1.00 31.03 75  A 1 
ATOM 581  C C   . THR A 1 75  ? -32.432 -21.211 13.239  1.00 31.27 75  A 1 
ATOM 582  O O   . THR A 1 75  ? -31.765 -22.237 13.356  1.00 30.38 75  A 1 
ATOM 583  C CB  . THR A 1 75  ? -34.390 -21.899 11.789  1.00 29.79 75  A 1 
ATOM 584  O OG1 . THR A 1 75  ? -34.916 -21.811 10.479  1.00 27.63 75  A 1 
ATOM 585  C CG2 . THR A 1 75  ? -35.537 -21.551 12.737  1.00 27.04 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? -32.480 -20.279 14.189  1.00 35.59 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? -31.941 -20.500 15.538  1.00 35.85 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? -32.961 -21.364 16.269  1.00 35.42 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? -34.095 -20.929 16.457  1.00 34.63 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? -31.668 -19.158 16.263  1.00 35.07 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? -30.612 -18.336 15.486  1.00 32.86 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? -31.206 -19.410 17.711  1.00 32.36 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? -30.370 -16.929 16.051  1.00 31.43 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? -32.572 -22.596 16.615  1.00 32.22 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? -33.527 -23.575 17.164  1.00 32.32 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? -33.593 -23.529 18.687  1.00 32.57 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? -34.645 -23.827 19.227  1.00 31.26 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? -33.269 -24.988 16.601  1.00 30.33 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? -34.301 -26.017 17.084  1.00 27.74 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? -33.350 -24.978 15.063  1.00 27.68 77  A 1 
ATOM 601  N N   . ASP A 1 78  ? -32.535 -23.111 19.372  1.00 34.57 78  A 1 
ATOM 602  C CA  . ASP A 1 78  ? -32.608 -22.901 20.829  1.00 35.60 78  A 1 
ATOM 603  C C   . ASP A 1 78  ? -31.386 -22.147 21.370  1.00 35.85 78  A 1 
ATOM 604  O O   . ASP A 1 78  ? -30.249 -22.397 20.958  1.00 34.43 78  A 1 
ATOM 605  C CB  . ASP A 1 78  ? -32.754 -24.246 21.567  1.00 33.82 78  A 1 
ATOM 606  C CG  . ASP A 1 78  ? -34.039 -24.346 22.388  1.00 31.00 78  A 1 
ATOM 607  O OD1 . ASP A 1 78  ? -34.507 -23.280 22.850  1.00 29.00 78  A 1 
ATOM 608  O OD2 . ASP A 1 78  ? -34.468 -25.490 22.653  1.00 28.54 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? -31.594 -21.265 22.344  1.00 40.52 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? -30.530 -20.690 23.187  1.00 41.30 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? -30.829 -21.101 24.622  1.00 40.90 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? -31.454 -20.362 25.383  1.00 39.98 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? -30.385 -19.158 23.027  1.00 39.92 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? -29.218 -18.617 23.872  1.00 37.70 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? -30.098 -18.764 21.571  1.00 37.17 79  A 1 
ATOM 616  N N   . ASN A 1 80  ? -30.422 -22.315 24.985  1.00 42.37 80  A 1 
ATOM 617  C CA  . ASN A 1 80  ? -30.664 -22.813 26.334  1.00 43.38 80  A 1 
ATOM 618  C C   . ASN A 1 80  ? -29.509 -22.441 27.269  1.00 43.35 80  A 1 
ATOM 619  O O   . ASN A 1 80  ? -28.418 -23.007 27.220  1.00 41.40 80  A 1 
ATOM 620  C CB  . ASN A 1 80  ? -31.046 -24.308 26.302  1.00 40.72 80  A 1 
ATOM 621  C CG  . ASN A 1 80  ? -32.544 -24.478 26.068  1.00 37.11 80  A 1 
ATOM 622  O OD1 . ASN A 1 80  ? -33.348 -23.699 26.554  1.00 34.19 80  A 1 
ATOM 623  N ND2 . ASN A 1 80  ? -32.962 -25.485 25.348  1.00 33.27 80  A 1 
ATOM 624  N N   . THR A 1 81  ? -29.831 -21.544 28.168  1.00 39.03 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? -29.159 -21.208 29.433  1.00 40.05 81  A 1 
ATOM 626  C C   . THR A 1 81  ? -27.975 -20.239 29.336  1.00 39.94 81  A 1 
ATOM 627  O O   . THR A 1 81  ? -26.843 -20.620 29.052  1.00 38.36 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? -28.789 -22.447 30.272  1.00 38.20 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? -29.682 -23.519 30.083  1.00 35.66 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? -28.835 -22.135 31.765  1.00 34.48 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? -28.229 -19.002 29.716  1.00 40.71 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? -27.198 -18.049 30.158  1.00 41.31 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? -27.011 -18.263 31.669  1.00 40.22 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? -27.981 -18.160 32.423  1.00 38.73 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? -27.610 -16.597 29.806  1.00 40.11 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? -27.839 -16.444 28.283  1.00 37.81 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? -26.543 -15.609 30.292  1.00 37.44 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? -28.355 -15.065 27.849  1.00 36.04 82  A 1 
ATOM 639  N N   . ARG A 1 83  ? -25.791 -18.616 32.111  1.00 38.24 83  A 1 
ATOM 640  C CA  . ARG A 1 83  ? -25.461 -18.700 33.545  1.00 39.02 83  A 1 
ATOM 641  C C   . ARG A 1 83  ? -24.668 -17.468 33.957  1.00 38.04 83  A 1 
ATOM 642  O O   . ARG A 1 83  ? -23.696 -17.128 33.283  1.00 36.86 83  A 1 
ATOM 643  C CB  . ARG A 1 83  ? -24.679 -19.979 33.882  1.00 37.41 83  A 1 
ATOM 644  C CG  . ARG A 1 83  ? -25.518 -21.250 33.696  1.00 34.79 83  A 1 
ATOM 645  C CD  . ARG A 1 83  ? -24.745 -22.460 34.229  1.00 33.21 83  A 1 
ATOM 646  N NE  . ARG A 1 83  ? -25.464 -23.722 33.970  1.00 31.26 83  A 1 
ATOM 647  C CZ  . ARG A 1 83  ? -25.156 -24.909 34.463  1.00 28.75 83  A 1 
ATOM 648  N NH1 . ARG A 1 83  ? -24.153 -25.076 35.282  1.00 28.71 83  A 1 
ATOM 649  N NH2 . ARG A 1 83  ? -25.850 -25.961 34.135  1.00 27.58 83  A 1 
ATOM 650  N N   . ASP A 1 84  ? -25.065 -16.858 35.067  1.00 37.99 84  A 1 
ATOM 651  C CA  . ASP A 1 84  ? -24.249 -15.869 35.772  1.00 38.70 84  A 1 
ATOM 652  C C   . ASP A 1 84  ? -23.117 -16.572 36.545  1.00 38.28 84  A 1 
ATOM 653  O O   . ASP A 1 84  ? -23.171 -17.783 36.797  1.00 36.69 84  A 1 
ATOM 654  C CB  . ASP A 1 84  ? -25.153 -15.007 36.683  1.00 36.61 84  A 1 
ATOM 655  C CG  . ASP A 1 84  ? -24.519 -13.666 37.079  1.00 33.61 84  A 1 
ATOM 656  O OD1 . ASP A 1 84  ? -23.277 -13.548 36.974  1.00 31.68 84  A 1 
ATOM 657  O OD2 . ASP A 1 84  ? -25.286 -12.741 37.391  1.00 32.01 84  A 1 
ATOM 658  N N   . HIS A 1 85  ? -22.089 -15.829 36.922  1.00 35.23 85  A 1 
ATOM 659  C CA  . HIS A 1 85  ? -20.956 -16.278 37.730  1.00 36.04 85  A 1 
ATOM 660  C C   . HIS A 1 85  ? -21.388 -16.884 39.081  1.00 35.33 85  A 1 
ATOM 661  O O   . HIS A 1 85  ? -20.701 -17.767 39.593  1.00 33.05 85  A 1 
ATOM 662  C CB  . HIS A 1 85  ? -20.012 -15.081 37.912  1.00 33.30 85  A 1 
ATOM 663  C CG  . HIS A 1 85  ? -18.720 -15.416 38.615  1.00 30.92 85  A 1 
ATOM 664  N ND1 . HIS A 1 85  ? -18.545 -15.561 39.965  1.00 28.88 85  A 1 
ATOM 665  C CD2 . HIS A 1 85  ? -17.496 -15.637 38.027  1.00 28.90 85  A 1 
ATOM 666  C CE1 . HIS A 1 85  ? -17.258 -15.874 40.190  1.00 27.43 85  A 1 
ATOM 667  N NE2 . HIS A 1 85  ? -16.577 -15.923 39.034  1.00 28.27 85  A 1 
ATOM 668  N N   . ASP A 1 86  ? -22.563 -16.486 39.591  1.00 35.33 86  A 1 
ATOM 669  C CA  . ASP A 1 86  ? -23.125 -16.938 40.871  1.00 36.58 86  A 1 
ATOM 670  C C   . ASP A 1 86  ? -24.090 -18.134 40.730  1.00 36.29 86  A 1 
ATOM 671  O O   . ASP A 1 86  ? -24.623 -18.643 41.712  1.00 34.40 86  A 1 
ATOM 672  C CB  . ASP A 1 86  ? -23.742 -15.726 41.591  1.00 34.34 86  A 1 
ATOM 673  C CG  . ASP A 1 86  ? -22.709 -14.626 41.898  1.00 31.69 86  A 1 
ATOM 674  O OD1 . ASP A 1 86  ? -21.496 -14.945 41.968  1.00 29.51 86  A 1 
ATOM 675  O OD2 . ASP A 1 86  ? -23.126 -13.464 42.047  1.00 29.80 86  A 1 
ATOM 676  N N   . GLY A 1 87  ? -24.276 -18.655 39.517  1.00 38.11 87  A 1 
ATOM 677  C CA  . GLY A 1 87  ? -25.013 -19.901 39.264  1.00 39.25 87  A 1 
ATOM 678  C C   . GLY A 1 87  ? -26.524 -19.757 39.056  1.00 39.63 87  A 1 
ATOM 679  O O   . GLY A 1 87  ? -27.188 -20.777 38.809  1.00 37.69 87  A 1 
ATOM 680  N N   . ASP A 1 88  ? -27.073 -18.547 39.084  1.00 36.81 88  A 1 
ATOM 681  C CA  . ASP A 1 88  ? -28.499 -18.302 38.867  1.00 38.37 88  A 1 
ATOM 682  C C   . ASP A 1 88  ? -28.905 -18.475 37.393  1.00 38.92 88  A 1 
ATOM 683  O O   . ASP A 1 88  ? -28.231 -18.042 36.452  1.00 37.10 88  A 1 
ATOM 684  C CB  . ASP A 1 88  ? -28.913 -16.939 39.439  1.00 35.85 88  A 1 
ATOM 685  C CG  . ASP A 1 88  ? -29.152 -16.970 40.958  1.00 32.46 88  A 1 
ATOM 686  O OD1 . ASP A 1 88  ? -29.452 -18.072 41.479  1.00 30.34 88  A 1 
ATOM 687  O OD2 . ASP A 1 88  ? -29.142 -15.882 41.560  1.00 30.28 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -30.044 -19.169 37.175  1.00 35.56 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -30.628 -19.408 35.848  1.00 36.41 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -31.523 -18.235 35.459  1.00 36.56 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -32.582 -18.046 36.050  1.00 35.45 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -31.445 -20.712 35.827  1.00 34.70 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -30.580 -21.980 35.818  1.00 31.72 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -31.502 -23.206 35.720  1.00 30.89 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? -30.740 -24.469 35.647  1.00 28.72 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? -31.262 -25.677 35.510  1.00 26.58 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? -32.548 -25.870 35.439  1.00 26.48 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? -30.496 -26.726 35.445  1.00 25.82 89  A 1 
ATOM 699  N N   . TRP A 1 90  ? -31.162 -17.529 34.405  1.00 35.13 90  A 1 
ATOM 700  C CA  . TRP A 1 90  ? -32.064 -16.577 33.763  1.00 36.20 90  A 1 
ATOM 701  C C   . TRP A 1 90  ? -32.787 -17.249 32.596  1.00 35.64 90  A 1 
ATOM 702  O O   . TRP A 1 90  ? -32.168 -17.614 31.593  1.00 34.32 90  A 1 
ATOM 703  C CB  . TRP A 1 90  ? -31.301 -15.316 33.337  1.00 34.77 90  A 1 
ATOM 704  C CG  . TRP A 1 90  ? -31.106 -14.319 34.439  1.00 33.36 90  A 1 
ATOM 705  C CD1 . TRP A 1 90  ? -30.356 -14.494 35.553  1.00 31.24 90  A 1 
ATOM 706  C CD2 . TRP A 1 90  ? -31.699 -12.985 34.566  1.00 31.40 90  A 1 
ATOM 707  N NE1 . TRP A 1 90  ? -30.446 -13.374 36.358  1.00 28.99 90  A 1 
ATOM 708  C CE2 . TRP A 1 90  ? -31.257 -12.406 35.797  1.00 29.75 90  A 1 
ATOM 709  C CE3 . TRP A 1 90  ? -32.563 -12.206 33.765  1.00 30.49 90  A 1 
ATOM 710  C CZ2 . TRP A 1 90  ? -31.649 -11.126 36.210  1.00 27.95 90  A 1 
ATOM 711  C CZ3 . TRP A 1 90  ? -32.958 -10.920 34.172  1.00 27.97 90  A 1 
ATOM 712  C CH2 . TRP A 1 90  ? -32.503 -10.377 35.392  1.00 27.91 90  A 1 
ATOM 713  N N   . SER A 1 91  ? -34.115 -17.409 32.700  1.00 33.73 91  A 1 
ATOM 714  C CA  . SER A 1 91  ? -34.981 -17.764 31.574  1.00 34.04 91  A 1 
ATOM 715  C C   . SER A 1 91  ? -35.670 -16.497 31.078  1.00 34.17 91  A 1 
ATOM 716  O O   . SER A 1 91  ? -36.645 -16.037 31.674  1.00 32.58 91  A 1 
ATOM 717  C CB  . SER A 1 91  ? -35.992 -18.851 31.968  1.00 31.89 91  A 1 
ATOM 718  O OG  . SER A 1 91  ? -36.842 -18.406 33.008  1.00 29.60 91  A 1 
ATOM 719  N N   . LYS A 1 92  ? -35.180 -15.934 29.986  1.00 31.90 92  A 1 
ATOM 720  C CA  . LYS A 1 92  ? -35.948 -14.949 29.225  1.00 32.53 92  A 1 
ATOM 721  C C   . LYS A 1 92  ? -35.687 -15.154 27.742  1.00 32.46 92  A 1 
ATOM 722  O O   . LYS A 1 92  ? -34.535 -15.154 27.317  1.00 31.07 92  A 1 
ATOM 723  C CB  . LYS A 1 92  ? -35.638 -13.514 29.696  1.00 31.05 92  A 1 
ATOM 724  C CG  . LYS A 1 92  ? -36.931 -12.729 29.941  1.00 28.76 92  A 1 
ATOM 725  C CD  . LYS A 1 92  ? -36.653 -11.316 30.449  1.00 27.30 92  A 1 
ATOM 726  C CE  . LYS A 1 92  ? -37.977 -10.619 30.777  1.00 25.28 92  A 1 
ATOM 727  N NZ  . LYS A 1 92  ? -37.768 -9.237  31.266  1.00 23.94 92  A 1 
ATOM 728  N N   . GLU A 1 93  ? -36.758 -15.358 26.984  1.00 33.63 93  A 1 
ATOM 729  C CA  . GLU A 1 93  ? -36.721 -15.390 25.524  1.00 33.61 93  A 1 
ATOM 730  C C   . GLU A 1 93  ? -36.131 -14.072 25.022  1.00 33.58 93  A 1 
ATOM 731  O O   . GLU A 1 93  ? -36.731 -13.002 25.151  1.00 33.00 93  A 1 
ATOM 732  C CB  . GLU A 1 93  ? -38.140 -15.601 24.967  1.00 31.99 93  A 1 
ATOM 733  C CG  . GLU A 1 93  ? -38.690 -17.008 25.248  1.00 29.29 93  A 1 
ATOM 734  C CD  . GLU A 1 93  ? -40.121 -17.200 24.708  1.00 27.79 93  A 1 
ATOM 735  O OE1 . GLU A 1 93  ? -40.522 -18.370 24.568  1.00 25.77 93  A 1 
ATOM 736  O OE2 . GLU A 1 93  ? -40.807 -16.179 24.480  1.00 26.22 93  A 1 
ATOM 737  N N   . GLY A 1 94  ? -34.904 -14.141 24.502  1.00 33.19 94  A 1 
ATOM 738  C CA  . GLY A 1 94  ? -34.215 -13.018 23.886  1.00 33.66 94  A 1 
ATOM 739  C C   . GLY A 1 94  ? -33.882 -13.362 22.441  1.00 33.87 94  A 1 
ATOM 740  O O   . GLY A 1 94  ? -33.336 -14.426 22.157  1.00 32.66 94  A 1 
ATOM 741  N N   . THR A 1 95  ? -34.189 -12.470 21.525  1.00 35.84 95  A 1 
ATOM 742  C CA  . THR A 1 95  ? -33.814 -12.619 20.115  1.00 35.85 95  A 1 
ATOM 743  C C   . THR A 1 95  ? -32.301 -12.436 19.978  1.00 36.04 95  A 1 
ATOM 744  O O   . THR A 1 95  ? -31.793 -11.314 20.000  1.00 35.09 95  A 1 
ATOM 745  C CB  . THR A 1 95  ? -34.571 -11.618 19.224  1.00 34.20 95  A 1 
ATOM 746  O OG1 . THR A 1 95  ? -35.863 -11.363 19.718  1.00 31.68 95  A 1 
ATOM 747  C CG2 . THR A 1 95  ? -34.737 -12.143 17.799  1.00 31.14 95  A 1 
ATOM 748  N N   . ALA A 1 96  ? -31.550 -13.543 19.832  1.00 37.36 96  A 1 
ATOM 749  C CA  . ALA A 1 96  ? -30.134 -13.484 19.484  1.00 37.97 96  A 1 
ATOM 750  C C   . ALA A 1 96  ? -30.004 -13.275 17.967  1.00 38.53 96  A 1 
ATOM 751  O O   . ALA A 1 96  ? -30.474 -14.086 17.176  1.00 37.44 96  A 1 
ATOM 752  C CB  . ALA A 1 96  ? -29.432 -14.756 19.977  1.00 36.16 96  A 1 
ATOM 753  N N   . SER A 1 97  ? -29.358 -12.189 17.548  1.00 38.04 97  A 1 
ATOM 754  C CA  . SER A 1 97  ? -28.984 -11.991 16.149  1.00 38.14 97  A 1 
ATOM 755  C C   . SER A 1 97  ? -27.554 -12.488 15.939  1.00 38.23 97  A 1 
ATOM 756  O O   . SER A 1 97  ? -26.608 -11.868 16.426  1.00 36.94 97  A 1 
ATOM 757  C CB  . SER A 1 97  ? -29.154 -10.523 15.735  1.00 36.34 97  A 1 
ATOM 758  O OG  . SER A 1 97  ? -28.453 -9.659  16.607  1.00 33.37 97  A 1 
ATOM 759  N N   . VAL A 1 98  ? -27.378 -13.596 15.203  1.00 38.96 98  A 1 
ATOM 760  C CA  . VAL A 1 98  ? -26.066 -14.081 14.756  1.00 39.46 98  A 1 
ATOM 761  C C   . VAL A 1 98  ? -25.783 -13.464 13.391  1.00 40.32 98  A 1 
ATOM 762  O O   . VAL A 1 98  ? -26.436 -13.795 12.405  1.00 38.92 98  A 1 
ATOM 763  C CB  . VAL A 1 98  ? -26.013 -15.622 14.717  1.00 37.34 98  A 1 
ATOM 764  C CG1 . VAL A 1 98  ? -24.636 -16.115 14.259  1.00 34.25 98  A 1 
ATOM 765  C CG2 . VAL A 1 98  ? -26.287 -16.220 16.103  1.00 33.58 98  A 1 
ATOM 766  N N   . SER A 1 99  ? -24.802 -12.563 13.322  1.00 38.63 99  A 1 
ATOM 767  C CA  . SER A 1 99  ? -24.297 -12.064 12.044  1.00 38.95 99  A 1 
ATOM 768  C C   . SER A 1 99  ? -23.059 -12.865 11.646  1.00 39.31 99  A 1 
ATOM 769  O O   . SER A 1 99  ? -21.980 -12.660 12.205  1.00 37.43 99  A 1 
ATOM 770  C CB  . SER A 1 99  ? -24.013 -10.558 12.110  1.00 36.82 99  A 1 
ATOM 771  O OG  . SER A 1 99  ? -23.013 -10.271 13.061  1.00 33.30 99  A 1 
ATOM 772  N N   . ILE A 1 100 ? -23.198 -13.766 10.665  1.00 42.81 100 A 1 
ATOM 773  C CA  . ILE A 1 100 ? -22.045 -14.409 10.025  1.00 43.34 100 A 1 
ATOM 774  C C   . ILE A 1 100 ? -21.492 -13.413 9.005   1.00 44.78 100 A 1 
ATOM 775  O O   . ILE A 1 100 ? -22.132 -13.127 7.992   1.00 42.87 100 A 1 
ATOM 776  C CB  . ILE A 1 100 ? -22.421 -15.766 9.395   1.00 40.67 100 A 1 
ATOM 777  C CG1 . ILE A 1 100 ? -22.976 -16.710 10.490  1.00 37.59 100 A 1 
ATOM 778  C CG2 . ILE A 1 100 ? -21.199 -16.385 8.695   1.00 36.56 100 A 1 
ATOM 779  C CD1 . ILE A 1 100 ? -23.409 -18.080 9.978   1.00 35.25 100 A 1 
ATOM 780  N N   . GLN A 1 101 ? -20.309 -12.865 9.280   1.00 53.70 101 A 1 
ATOM 781  C CA  . GLN A 1 101 ? -19.627 -12.044 8.286   1.00 56.22 101 A 1 
ATOM 782  C C   . GLN A 1 101 ? -19.077 -12.964 7.193   1.00 60.33 101 A 1 
ATOM 783  O O   . GLN A 1 101 ? -18.109 -13.690 7.400   1.00 56.86 101 A 1 
ATOM 784  C CB  . GLN A 1 101 ? -18.542 -11.169 8.926   1.00 51.57 101 A 1 
ATOM 785  C CG  . GLN A 1 101 ? -19.142 -10.054 9.803   1.00 46.29 101 A 1 
ATOM 786  C CD  . GLN A 1 101 ? -18.122 -8.991  10.195  1.00 42.74 101 A 1 
ATOM 787  O OE1 . GLN A 1 101 ? -16.932 -9.082  9.954   1.00 39.43 101 A 1 
ATOM 788  N NE2 . GLN A 1 101 ? -18.554 -7.909  10.813  1.00 37.90 101 A 1 
ATOM 789  N N   . ASN A 1 102 ? -19.703 -12.929 6.020   1.00 69.73 102 A 1 
ATOM 790  C CA  . ASN A 1 102 ? -19.201 -13.599 4.827   1.00 74.01 102 A 1 
ATOM 791  C C   . ASN A 1 102 ? -18.001 -12.791 4.298   1.00 79.93 102 A 1 
ATOM 792  O O   . ASN A 1 102 ? -18.176 -11.796 3.592   1.00 78.89 102 A 1 
ATOM 793  C CB  . ASN A 1 102 ? -20.360 -13.729 3.824   1.00 67.59 102 A 1 
ATOM 794  C CG  . ASN A 1 102 ? -20.013 -14.568 2.609   1.00 59.69 102 A 1 
ATOM 795  O OD1 . ASN A 1 102 ? -19.007 -15.256 2.536   1.00 56.74 102 A 1 
ATOM 796  N ND2 . ASN A 1 102 ? -20.872 -14.553 1.612   1.00 53.97 102 A 1 
ATOM 797  N N   . THR A 1 103 ? -16.785 -13.183 4.686   1.00 79.88 103 A 1 
ATOM 798  C CA  . THR A 1 103 ? -15.551 -12.462 4.364   1.00 81.95 103 A 1 
ATOM 799  C C   . THR A 1 103 ? -14.698 -13.196 3.334   1.00 83.63 103 A 1 
ATOM 800  O O   . THR A 1 103 ? -14.693 -14.424 3.261   1.00 82.80 103 A 1 
ATOM 801  C CB  . THR A 1 103 ? -14.719 -12.126 5.610   1.00 79.92 103 A 1 
ATOM 802  O OG1 . THR A 1 103 ? -14.401 -13.287 6.337   1.00 76.82 103 A 1 
ATOM 803  C CG2 . THR A 1 103 ? -15.449 -11.175 6.557   1.00 76.23 103 A 1 
ATOM 804  N N   . LEU A 1 104 ? -13.960 -12.433 2.536   1.00 87.58 104 A 1 
ATOM 805  C CA  . LEU A 1 104 ? -12.882 -12.908 1.678   1.00 89.02 104 A 1 
ATOM 806  C C   . LEU A 1 104 ? -11.540 -12.480 2.290   1.00 90.27 104 A 1 
ATOM 807  O O   . LEU A 1 104 ? -11.280 -11.277 2.380   1.00 90.37 104 A 1 
ATOM 808  C CB  . LEU A 1 104 ? -13.064 -12.333 0.266   1.00 89.37 104 A 1 
ATOM 809  C CG  . LEU A 1 104 ? -11.955 -12.750 -0.717  1.00 88.31 104 A 1 
ATOM 810  C CD1 . LEU A 1 104 ? -12.072 -14.225 -1.110  1.00 85.74 104 A 1 
ATOM 811  C CD2 . LEU A 1 104 ? -12.035 -11.900 -1.981  1.00 85.36 104 A 1 
ATOM 812  N N   . PRO A 1 105 ? -10.674 -13.428 2.699   1.00 90.52 105 A 1 
ATOM 813  C CA  . PRO A 1 105 ? -9.342  -13.087 3.170   1.00 91.02 105 A 1 
ATOM 814  C C   . PRO A 1 105 ? -8.436  -12.690 1.997   1.00 92.65 105 A 1 
ATOM 815  O O   . PRO A 1 105 ? -8.337  -13.408 0.997   1.00 92.69 105 A 1 
ATOM 816  C CB  . PRO A 1 105 ? -8.854  -14.330 3.912   1.00 89.40 105 A 1 
ATOM 817  C CG  . PRO A 1 105 ? -9.550  -15.478 3.182   1.00 86.68 105 A 1 
ATOM 818  C CD  . PRO A 1 105 ? -10.887 -14.870 2.768   1.00 89.06 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? -7.751  -11.561 2.144   1.00 94.45 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? -6.685  -11.083 1.262   1.00 95.46 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? -5.375  -11.160 2.049   1.00 95.78 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? -5.284  -10.613 3.148   1.00 95.51 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? -6.973  -9.643  0.776   1.00 95.76 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? -8.346  -9.491  0.084   1.00 94.84 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? -5.848  -9.144  -0.142  1.00 95.24 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? -8.544  -10.319 -1.190  1.00 92.31 106 A 1 
ATOM 827  N N   . GLY A 1 107 ? -4.372  -11.847 1.520   1.00 95.85 107 A 1 
ATOM 828  C CA  . GLY A 1 107 ? -3.050  -11.919 2.131   1.00 96.32 107 A 1 
ATOM 829  C C   . GLY A 1 107 ? -2.251  -10.644 1.892   1.00 97.04 107 A 1 
ATOM 830  O O   . GLY A 1 107 ? -2.320  -10.057 0.815   1.00 97.18 107 A 1 
ATOM 831  N N   . ALA A 1 108 ? -1.463  -10.239 2.876   1.00 97.12 108 A 1 
ATOM 832  C CA  . ALA A 1 108 ? -0.503  -9.156  2.757   1.00 97.20 108 A 1 
ATOM 833  C C   . ALA A 1 108 ? 0.830   -9.608  3.353   1.00 97.30 108 A 1 
ATOM 834  O O   . ALA A 1 108 ? 0.917   -9.840  4.557   1.00 96.73 108 A 1 
ATOM 835  C CB  . ALA A 1 108 ? -1.070  -7.919  3.461   1.00 96.76 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 1.860   -9.751  2.518   1.00 97.01 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 3.204   -10.148 2.949   1.00 97.18 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 4.139   -8.982  2.668   1.00 96.71 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? 4.402   -8.674  1.506   1.00 95.91 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 3.672   -11.444 2.263   1.00 97.32 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? 2.686   -12.599 2.529   1.00 96.54 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 5.081   -11.803 2.773   1.00 96.78 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? 3.000   -13.867 1.734   1.00 95.59 109 A 1 
ATOM 844  N N   . PHE A 1 110 ? 4.604   -8.325  3.715   1.00 96.78 110 A 1 
ATOM 845  C CA  . PHE A 1 110 ? 5.388   -7.100  3.603   1.00 96.63 110 A 1 
ATOM 846  C C   . PHE A 1 110 ? 6.491   -7.045  4.661   1.00 96.23 110 A 1 
ATOM 847  O O   . PHE A 1 110 ? 6.295   -7.602  5.737   1.00 94.71 110 A 1 
ATOM 848  C CB  . PHE A 1 110 ? 4.454   -5.899  3.780   1.00 96.35 110 A 1 
ATOM 849  C CG  . PHE A 1 110 ? 3.481   -5.662  2.645   1.00 96.59 110 A 1 
ATOM 850  C CD1 . PHE A 1 110 ? 3.957   -5.507  1.334   1.00 94.65 110 A 1 
ATOM 851  C CD2 . PHE A 1 110 ? 2.105   -5.553  2.902   1.00 94.85 110 A 1 
ATOM 852  C CE1 . PHE A 1 110 ? 3.064   -5.246  0.282   1.00 94.11 110 A 1 
ATOM 853  C CE2 . PHE A 1 110 ? 1.211   -5.286  1.850   1.00 93.64 110 A 1 
ATOM 854  C CZ  . PHE A 1 110 ? 1.693   -5.132  0.539   1.00 94.72 110 A 1 
ATOM 855  N N   . PRO A 1 111 ? 7.607   -6.334  4.418   1.00 95.20 111 A 1 
ATOM 856  C CA  . PRO A 1 111 ? 8.544   -5.997  5.479   1.00 94.36 111 A 1 
ATOM 857  C C   . PRO A 1 111 ? 7.884   -4.977  6.425   1.00 94.09 111 A 1 
ATOM 858  O O   . PRO A 1 111 ? 7.856   -3.787  6.143   1.00 93.52 111 A 1 
ATOM 859  C CB  . PRO A 1 111 ? 9.778   -5.447  4.759   1.00 93.84 111 A 1 
ATOM 860  C CG  . PRO A 1 111 ? 9.215   -4.830  3.480   1.00 92.06 111 A 1 
ATOM 861  C CD  . PRO A 1 111 ? 8.028   -5.730  3.155   1.00 93.56 111 A 1 
ATOM 862  N N   . LEU A 1 112 ? 7.286   -5.445  7.514   1.00 93.59 112 A 1 
ATOM 863  C CA  . LEU A 1 112 ? 6.636   -4.589  8.515   1.00 93.69 112 A 1 
ATOM 864  C C   . LEU A 1 112 ? 7.595   -4.183  9.636   1.00 93.39 112 A 1 
ATOM 865  O O   . LEU A 1 112 ? 7.312   -3.245  10.382  1.00 91.79 112 A 1 
ATOM 866  C CB  . LEU A 1 112 ? 5.383   -5.281  9.074   1.00 94.30 112 A 1 
ATOM 867  C CG  . LEU A 1 112 ? 4.353   -5.718  8.015   1.00 94.20 112 A 1 
ATOM 868  C CD1 . LEU A 1 112 ? 3.168   -6.401  8.697   1.00 90.44 112 A 1 
ATOM 869  C CD2 . LEU A 1 112 ? 3.814   -4.537  7.200   1.00 90.76 112 A 1 
ATOM 870  N N   . SER A 1 113 ? 8.746   -4.862  9.715   1.00 94.06 113 A 1 
ATOM 871  C CA  . SER A 1 113 ? 9.869   -4.552  10.593  1.00 93.52 113 A 1 
ATOM 872  C C   . SER A 1 113 ? 11.203  -4.611  9.836   1.00 91.64 113 A 1 
ATOM 873  O O   . SER A 1 113 ? 11.254  -4.944  8.645   1.00 89.72 113 A 1 
ATOM 874  C CB  . SER A 1 113 ? 9.834   -5.480  11.815  1.00 94.01 113 A 1 
ATOM 875  O OG  . SER A 1 113 ? 10.241  -6.782  11.471  1.00 92.74 113 A 1 
ATOM 876  N N   . GLY A 1 114 ? 12.302  -4.252  10.501  1.00 89.26 114 A 1 
ATOM 877  C CA  . GLY A 1 114 ? 13.635  -4.229  9.898   1.00 86.70 114 A 1 
ATOM 878  C C   . GLY A 1 114 ? 13.948  -2.955  9.091   1.00 86.21 114 A 1 
ATOM 879  O O   . GLY A 1 114 ? 13.204  -1.975  9.148   1.00 83.39 114 A 1 
ATOM 880  N N   . PRO A 1 115 ? 15.068  -2.944  8.335   1.00 84.12 115 A 1 
ATOM 881  C CA  . PRO A 1 115 ? 15.605  -1.722  7.716   1.00 80.33 115 A 1 
ATOM 882  C C   . PRO A 1 115 ? 14.718  -1.144  6.605   1.00 79.96 115 A 1 
ATOM 883  O O   . PRO A 1 115 ? 14.759  0.051   6.348   1.00 75.10 115 A 1 
ATOM 884  C CB  . PRO A 1 115 ? 16.990  -2.121  7.181   1.00 79.26 115 A 1 
ATOM 885  C CG  . PRO A 1 115 ? 16.873  -3.627  6.966   1.00 78.83 115 A 1 
ATOM 886  C CD  . PRO A 1 115 ? 15.951  -4.068  8.097   1.00 81.60 115 A 1 
ATOM 887  N N   . VAL A 1 116 ? 13.886  -1.971  5.970   1.00 84.51 116 A 1 
ATOM 888  C CA  . VAL A 1 116 ? 12.977  -1.565  4.880   1.00 84.33 116 A 1 
ATOM 889  C C   . VAL A 1 116 ? 11.506  -1.514  5.313   1.00 86.34 116 A 1 
ATOM 890  O O   . VAL A 1 116 ? 10.601  -1.492  4.480   1.00 85.52 116 A 1 
ATOM 891  C CB  . VAL A 1 116 ? 13.203  -2.421  3.619   1.00 82.08 116 A 1 
ATOM 892  C CG1 . VAL A 1 116 ? 14.606  -2.180  3.042   1.00 78.28 116 A 1 
ATOM 893  C CG2 . VAL A 1 116 ? 13.031  -3.918  3.890   1.00 76.49 116 A 1 
ATOM 894  N N   . ALA A 1 117 ? 11.250  -1.455  6.628   1.00 87.76 117 A 1 
ATOM 895  C CA  . ALA A 1 117 ? 9.901   -1.457  7.196   1.00 88.11 117 A 1 
ATOM 896  C C   . ALA A 1 117 ? 9.012   -0.308  6.701   1.00 88.16 117 A 1 
ATOM 897  O O   . ALA A 1 117 ? 7.791   -0.464  6.634   1.00 88.28 117 A 1 
ATOM 898  C CB  . ALA A 1 117 ? 10.029  -1.402  8.720   1.00 88.72 117 A 1 
ATOM 899  N N   . PHE A 1 118 ? 9.593   0.831   6.339   1.00 89.56 118 A 1 
ATOM 900  C CA  . PHE A 1 118 ? 8.854   1.952   5.761   1.00 88.25 118 A 1 
ATOM 901  C C   . PHE A 1 118 ? 8.085   1.526   4.502   1.00 89.02 118 A 1 
ATOM 902  O O   . PHE A 1 118 ? 6.872   1.717   4.439   1.00 89.02 118 A 1 
ATOM 903  C CB  . PHE A 1 118 ? 9.817   3.111   5.474   1.00 86.78 118 A 1 
ATOM 904  C CG  . PHE A 1 118 ? 9.150   4.269   4.757   1.00 84.56 118 A 1 
ATOM 905  C CD1 . PHE A 1 118 ? 9.390   4.489   3.386   1.00 81.08 118 A 1 
ATOM 906  C CD2 . PHE A 1 118 ? 8.254   5.103   5.448   1.00 79.89 118 A 1 
ATOM 907  C CE1 . PHE A 1 118 ? 8.741   5.541   2.719   1.00 78.58 118 A 1 
ATOM 908  C CE2 . PHE A 1 118 ? 7.602   6.156   4.777   1.00 78.05 118 A 1 
ATOM 909  C CZ  . PHE A 1 118 ? 7.848   6.375   3.412   1.00 80.22 118 A 1 
ATOM 910  N N   . TYR A 1 119 ? 8.746   0.844   3.556   1.00 90.18 119 A 1 
ATOM 911  C CA  . TYR A 1 119 ? 8.141   0.419   2.288   1.00 90.72 119 A 1 
ATOM 912  C C   . TYR A 1 119 ? 6.949   -0.515  2.508   1.00 92.95 119 A 1 
ATOM 913  O O   . TYR A 1 119 ? 5.887   -0.346  1.903   1.00 92.77 119 A 1 
ATOM 914  C CB  . TYR A 1 119 ? 9.202   -0.278  1.420   1.00 88.33 119 A 1 
ATOM 915  C CG  . TYR A 1 119 ? 10.522  0.451   1.219   1.00 85.09 119 A 1 
ATOM 916  C CD1 . TYR A 1 119 ? 10.588  1.860   1.232   1.00 77.21 119 A 1 
ATOM 917  C CD2 . TYR A 1 119 ? 11.701  -0.293  1.002   1.00 76.16 119 A 1 
ATOM 918  C CE1 . TYR A 1 119 ? 11.817  2.518   1.046   1.00 72.98 119 A 1 
ATOM 919  C CE2 . TYR A 1 119 ? 12.930  0.364   0.806   1.00 72.44 119 A 1 
ATOM 920  C CZ  . TYR A 1 119 ? 12.990  1.771   0.830   1.00 73.43 119 A 1 
ATOM 921  O OH  . TYR A 1 119 ? 14.176  2.408   0.645   1.00 70.65 119 A 1 
ATOM 922  N N   . GLY A 1 120 ? 7.100   -1.480  3.412   1.00 92.56 120 A 1 
ATOM 923  C CA  . GLY A 1 120 ? 6.067   -2.463  3.715   1.00 93.49 120 A 1 
ATOM 924  C C   . GLY A 1 120 ? 4.883   -1.882  4.475   1.00 94.58 120 A 1 
ATOM 925  O O   . GLY A 1 120 ? 3.736   -2.158  4.121   1.00 95.15 120 A 1 
ATOM 926  N N   . ASN A 1 121 ? 5.131   -1.052  5.486   1.00 93.78 121 A 1 
ATOM 927  C CA  . ASN A 1 121 ? 4.063   -0.421  6.259   1.00 93.91 121 A 1 
ATOM 928  C C   . ASN A 1 121 ? 3.227   0.539   5.403   1.00 94.31 121 A 1 
ATOM 929  O O   . ASN A 1 121 ? 1.997   0.495   5.477   1.00 94.40 121 A 1 
ATOM 930  C CB  . ASN A 1 121 ? 4.651   0.276   7.495   1.00 94.04 121 A 1 
ATOM 931  C CG  . ASN A 1 121 ? 4.951   -0.719  8.599   1.00 92.88 121 A 1 
ATOM 932  O OD1 . ASN A 1 121 ? 4.054   -1.322  9.171   1.00 86.97 121 A 1 
ATOM 933  N ND2 . ASN A 1 121 ? 6.200   -0.948  8.923   1.00 85.45 121 A 1 
ATOM 934  N N   . GLU A 1 122 ? 3.854   1.337   4.556   1.00 93.64 122 A 1 
ATOM 935  C CA  . GLU A 1 122 ? 3.144   2.219   3.629   1.00 93.36 122 A 1 
ATOM 936  C C   . GLU A 1 122 ? 2.316   1.419   2.613   1.00 94.52 122 A 1 
ATOM 937  O O   . GLU A 1 122 ? 1.116   1.666   2.467   1.00 94.97 122 A 1 
ATOM 938  C CB  . GLU A 1 122 ? 4.140   3.141   2.912   1.00 92.77 122 A 1 
ATOM 939  C CG  . GLU A 1 122 ? 4.757   4.213   3.826   1.00 89.79 122 A 1 
ATOM 940  C CD  . GLU A 1 122 ? 3.699   5.182   4.347   1.00 89.34 122 A 1 
ATOM 941  O OE1 . GLU A 1 122 ? 3.326   5.061   5.533   1.00 82.36 122 A 1 
ATOM 942  O OE2 . GLU A 1 122 ? 3.242   6.043   3.571   1.00 83.64 122 A 1 
ATOM 943  N N   . SER A 1 123 ? 2.904   0.386   1.984   1.00 94.86 123 A 1 
ATOM 944  C CA  . SER A 1 123 ? 2.189   -0.483  1.040   1.00 95.47 123 A 1 
ATOM 945  C C   . SER A 1 123 ? 0.985   -1.169  1.689   1.00 96.42 123 A 1 
ATOM 946  O O   . SER A 1 123 ? -0.114  -1.197  1.127   1.00 96.80 123 A 1 
ATOM 947  C CB  . SER A 1 123 ? 3.124   -1.557  0.478   1.00 94.97 123 A 1 
ATOM 948  O OG  . SER A 1 123 ? 4.214   -0.996  -0.220  1.00 90.93 123 A 1 
ATOM 949  N N   . ARG A 1 124 ? 1.150   -1.701  2.910   1.00 96.66 124 A 1 
ATOM 950  C CA  . ARG A 1 124 ? 0.065   -2.302  3.693   1.00 97.08 124 A 1 
ATOM 951  C C   . ARG A 1 124 ? -1.025  -1.287  4.020   1.00 97.07 124 A 1 
ATOM 952  O O   . ARG A 1 124 ? -2.204  -1.622  3.910   1.00 97.23 124 A 1 
ATOM 953  C CB  . ARG A 1 124 ? 0.651   -2.923  4.965   1.00 97.06 124 A 1 
ATOM 954  C CG  . ARG A 1 124 ? -0.433  -3.490  5.894   1.00 96.14 124 A 1 
ATOM 955  C CD  . ARG A 1 124 ? 0.199   -4.031  7.176   1.00 94.47 124 A 1 
ATOM 956  N NE  . ARG A 1 124 ? -0.804  -4.125  8.257   1.00 88.43 124 A 1 
ATOM 957  C CZ  . ARG A 1 124 ? -0.874  -3.350  9.333   1.00 86.05 124 A 1 
ATOM 958  N NH1 . ARG A 1 124 ? -0.003  -2.406  9.573   1.00 76.36 124 A 1 
ATOM 959  N NH2 . ARG A 1 124 ? -1.832  -3.520  10.192  1.00 77.50 124 A 1 
ATOM 960  N N   . ASN A 1 125 ? -0.662  -0.069  4.425   1.00 96.87 125 A 1 
ATOM 961  C CA  . ASN A 1 125 ? -1.621  0.985   4.745   1.00 97.06 125 A 1 
ATOM 962  C C   . ASN A 1 125 ? -2.441  1.391   3.511   1.00 97.56 125 A 1 
ATOM 963  O O   . ASN A 1 125 ? -3.659  1.520   3.608   1.00 97.71 125 A 1 
ATOM 964  C CB  . ASN A 1 125 ? -0.875  2.190   5.336   1.00 96.77 125 A 1 
ATOM 965  C CG  . ASN A 1 125 ? -0.373  1.997   6.753   1.00 95.37 125 A 1 
ATOM 966  O OD1 . ASN A 1 125 ? -0.706  1.059   7.467   1.00 90.96 125 A 1 
ATOM 967  N ND2 . ASN A 1 125 ? 0.434   2.927   7.224   1.00 89.91 125 A 1 
ATOM 968  N N   . GLY A 1 126 ? -1.805  1.505   2.343   1.00 96.97 126 A 1 
ATOM 969  C CA  . GLY A 1 126 ? -2.512  1.748   1.086   1.00 97.40 126 A 1 
ATOM 970  C C   . GLY A 1 126 ? -3.510  0.642   0.741   1.00 97.94 126 A 1 
ATOM 971  O O   . GLY A 1 126 ? -4.685  0.915   0.498   1.00 98.08 126 A 1 
ATOM 972  N N   . ALA A 1 127 ? -3.088  -0.623  0.823   1.00 97.60 127 A 1 
ATOM 973  C CA  . ALA A 1 127 ? -3.972  -1.769  0.601   1.00 97.83 127 A 1 
ATOM 974  C C   . ALA A 1 127 ? -5.134  -1.818  1.610   1.00 98.00 127 A 1 
ATOM 975  O O   . ALA A 1 127 ? -6.266  -2.135  1.240   1.00 98.03 127 A 1 
ATOM 976  C CB  . ALA A 1 127 ? -3.127  -3.048  0.657   1.00 97.82 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? -4.879  -1.482  2.874   1.00 97.83 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? -5.907  -1.411  3.912   1.00 97.84 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? -6.939  -0.320  3.610   1.00 98.03 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? -8.132  -0.595  3.713   1.00 97.89 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? -5.233  -1.215  5.282   1.00 97.40 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? -6.223  -1.145  6.463   1.00 93.95 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? -7.031  -2.436  6.624   1.00 90.56 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -5.452  -0.898  7.758   1.00 90.62 128 A 1 
ATOM 985  N N   . LEU A 1 129 ? -6.513  0.869   3.190   1.00 98.04 129 A 1 
ATOM 986  C CA  . LEU A 1 129 ? -7.420  1.955   2.796   1.00 98.21 129 A 1 
ATOM 987  C C   . LEU A 1 129 ? -8.336  1.523   1.644   1.00 98.34 129 A 1 
ATOM 988  O O   . LEU A 1 129 ? -9.552  1.684   1.737   1.00 98.38 129 A 1 
ATOM 989  C CB  . LEU A 1 129 ? -6.587  3.198   2.434   1.00 98.33 129 A 1 
ATOM 990  C CG  . LEU A 1 129 ? -7.423  4.413   1.987   1.00 97.77 129 A 1 
ATOM 991  C CD1 . LEU A 1 129 ? -8.361  4.908   3.089   1.00 96.15 129 A 1 
ATOM 992  C CD2 . LEU A 1 129 ? -6.490  5.559   1.604   1.00 96.37 129 A 1 
ATOM 993  N N   . ALA A 1 130 ? -7.791  0.882   0.603   1.00 98.39 130 A 1 
ATOM 994  C CA  . ALA A 1 130 ? -8.589  0.345   -0.500  1.00 98.38 130 A 1 
ATOM 995  C C   . ALA A 1 130 ? -9.629  -0.679  -0.016  1.00 98.38 130 A 1 
ATOM 996  O O   . ALA A 1 130 ? -10.789 -0.648  -0.432  1.00 98.29 130 A 1 
ATOM 997  C CB  . ALA A 1 130 ? -7.641  -0.281  -1.531  1.00 98.39 130 A 1 
ATOM 998  N N   . ILE A 1 131 ? -9.259  -1.582  0.901   1.00 98.24 131 A 1 
ATOM 999  C CA  . ILE A 1 131 ? -10.179 -2.559  1.497   1.00 98.05 131 A 1 
ATOM 1000 C C   . ILE A 1 131 ? -11.287 -1.872  2.303   1.00 97.90 131 A 1 
ATOM 1001 O O   . ILE A 1 131 ? -12.449 -2.272  2.200   1.00 97.59 131 A 1 
ATOM 1002 C CB  . ILE A 1 131 ? -9.395  -3.587  2.341   1.00 97.72 131 A 1 
ATOM 1003 C CG1 . ILE A 1 131 ? -8.692  -4.562  1.373   1.00 96.90 131 A 1 
ATOM 1004 C CG2 . ILE A 1 131 ? -10.304 -4.348  3.331   1.00 97.03 131 A 1 
ATOM 1005 C CD1 . ILE A 1 131 ? -7.732  -5.541  2.050   1.00 94.76 131 A 1 
ATOM 1006 N N   . GLU A 1 132 ? -10.956 -0.862  3.103   1.00 97.42 132 A 1 
ATOM 1007 C CA  . GLU A 1 132 ? -11.929 -0.098  3.887   1.00 97.23 132 A 1 
ATOM 1008 C C   . GLU A 1 132 ? -12.954 0.597   2.976   1.00 97.22 132 A 1 
ATOM 1009 O O   . GLU A 1 132 ? -14.161 0.473   3.210   1.00 97.01 132 A 1 
ATOM 1010 C CB  . GLU A 1 132 ? -11.202 0.906   4.807   1.00 97.32 132 A 1 
ATOM 1011 C CG  . GLU A 1 132 ? -10.510 0.212   6.000   1.00 96.22 132 A 1 
ATOM 1012 C CD  . GLU A 1 132 ? -9.655  1.151   6.887   1.00 96.12 132 A 1 
ATOM 1013 O OE1 . GLU A 1 132 ? -9.176  0.699   7.961   1.00 91.11 132 A 1 
ATOM 1014 O OE2 . GLU A 1 132 ? -9.458  2.341   6.562   1.00 92.37 132 A 1 
ATOM 1015 N N   . GLU A 1 133 ? -12.515 1.211   1.885   1.00 97.97 133 A 1 
ATOM 1016 C CA  . GLU A 1 133 ? -13.387 1.844   0.886   1.00 97.78 133 A 1 
ATOM 1017 C C   . GLU A 1 133 ? -14.263 0.827   0.139   1.00 97.44 133 A 1 
ATOM 1018 O O   . GLU A 1 133 ? -15.478 1.007   0.019   1.00 96.74 133 A 1 
ATOM 1019 C CB  . GLU A 1 133 ? -12.540 2.625   -0.122  1.00 97.92 133 A 1 
ATOM 1020 C CG  . GLU A 1 133 ? -11.921 3.895   0.484   1.00 96.45 133 A 1 
ATOM 1021 C CD  . GLU A 1 133 ? -11.049 4.660   -0.519  1.00 96.09 133 A 1 
ATOM 1022 O OE1 . GLU A 1 133 ? -10.448 5.674   -0.106  1.00 90.04 133 A 1 
ATOM 1023 O OE2 . GLU A 1 133 ? -10.995 4.249   -1.701  1.00 91.74 133 A 1 
ATOM 1024 N N   . ILE A 1 134 ? -13.683 -0.286  -0.312  1.00 97.74 134 A 1 
ATOM 1025 C CA  . ILE A 1 134 ? -14.428 -1.382  -0.951  1.00 97.24 134 A 1 
ATOM 1026 C C   . ILE A 1 134 ? -15.506 -1.925  -0.005  1.00 96.36 134 A 1 
ATOM 1027 O O   . ILE A 1 134 ? -16.649 -2.157  -0.411  1.00 95.20 134 A 1 
ATOM 1028 C CB  . ILE A 1 134 ? -13.452 -2.502  -1.390  1.00 97.44 134 A 1 
ATOM 1029 C CG1 . ILE A 1 134 ? -12.609 -2.046  -2.604  1.00 97.07 134 A 1 
ATOM 1030 C CG2 . ILE A 1 134 ? -14.197 -3.802  -1.742  1.00 96.77 134 A 1 
ATOM 1031 C CD1 . ILE A 1 134 ? -11.363 -2.915  -2.835  1.00 95.73 134 A 1 
ATOM 1032 N N   . ASN A 1 135 ? -15.161 -2.121  1.270   1.00 94.87 135 A 1 
ATOM 1033 C CA  . ASN A 1 135 ? -16.096 -2.605  2.277   1.00 93.48 135 A 1 
ATOM 1034 C C   . ASN A 1 135 ? -17.196 -1.581  2.585   1.00 92.61 135 A 1 
ATOM 1035 O O   . ASN A 1 135 ? -18.352 -1.983  2.743   1.00 91.25 135 A 1 
ATOM 1036 C CB  . ASN A 1 135 ? -15.317 -3.007  3.536   1.00 93.29 135 A 1 
ATOM 1037 C CG  . ASN A 1 135 ? -14.610 -4.343  3.404   1.00 92.96 135 A 1 
ATOM 1038 O OD1 . ASN A 1 135 ? -14.911 -5.166  2.551   1.00 89.48 135 A 1 
ATOM 1039 N ND2 . ASN A 1 135 ? -13.712 -4.641  4.313   1.00 89.23 135 A 1 
ATOM 1040 N N   . ALA A 1 136 ? -16.882 -0.293  2.634   1.00 94.51 136 A 1 
ATOM 1041 C CA  . ALA A 1 136 ? -17.873 0.774   2.778   1.00 94.41 136 A 1 
ATOM 1042 C C   . ALA A 1 136 ? -18.854 0.808   1.592   1.00 93.57 136 A 1 
ATOM 1043 O O   . ALA A 1 136 ? -20.055 0.978   1.796   1.00 92.26 136 A 1 
ATOM 1044 C CB  . ALA A 1 136 ? -17.139 2.104   2.958   1.00 95.44 136 A 1 
ATOM 1045 N N   . ALA A 1 137 ? -18.375 0.506   0.378   1.00 95.11 137 A 1 
ATOM 1046 C CA  . ALA A 1 137 ? -19.189 0.396   -0.837  1.00 94.02 137 A 1 
ATOM 1047 C C   . ALA A 1 137 ? -19.965 -0.935  -0.982  1.00 92.42 137 A 1 
ATOM 1048 O O   . ALA A 1 137 ? -20.535 -1.208  -2.037  1.00 89.81 137 A 1 
ATOM 1049 C CB  . ALA A 1 137 ? -18.275 0.670   -2.037  1.00 95.03 137 A 1 
ATOM 1050 N N   . GLY A 1 138 ? -20.007 -1.789  0.046   1.00 89.26 138 A 1 
ATOM 1051 C CA  . GLY A 1 138 ? -20.765 -3.054  0.039   1.00 86.83 138 A 1 
ATOM 1052 C C   . GLY A 1 138 ? -19.914 -4.323  -0.097  1.00 86.16 138 A 1 
ATOM 1053 O O   . GLY A 1 138 ? -20.433 -5.421  0.101   1.00 83.76 138 A 1 
ATOM 1054 N N   . GLY A 1 139 ? -18.599 -4.205  -0.334  1.00 90.76 139 A 1 
ATOM 1055 C CA  . GLY A 1 139 ? -17.691 -5.339  -0.525  1.00 90.74 139 A 1 
ATOM 1056 C C   . GLY A 1 139 ? -17.587 -5.795  -1.984  1.00 91.72 139 A 1 
ATOM 1057 O O   . GLY A 1 139 ? -17.996 -5.088  -2.904  1.00 91.04 139 A 1 
ATOM 1058 N N   . LEU A 1 140 ? -17.030 -6.995  -2.200  1.00 91.00 140 A 1 
ATOM 1059 C CA  . LEU A 1 140 ? -16.912 -7.620  -3.522  1.00 91.21 140 A 1 
ATOM 1060 C C   . LEU A 1 140 ? -17.827 -8.838  -3.622  1.00 90.37 140 A 1 
ATOM 1061 O O   . LEU A 1 140 ? -17.711 -9.765  -2.821  1.00 87.42 140 A 1 
ATOM 1062 C CB  . LEU A 1 140 ? -15.457 -8.024  -3.809  1.00 90.34 140 A 1 
ATOM 1063 C CG  . LEU A 1 140 ? -14.462 -6.856  -3.920  1.00 88.83 140 A 1 
ATOM 1064 C CD1 . LEU A 1 140 ? -13.076 -7.401  -4.273  1.00 86.97 140 A 1 
ATOM 1065 C CD2 . LEU A 1 140 ? -14.865 -5.857  -5.000  1.00 87.44 140 A 1 
ATOM 1066 N N   . LEU A 1 141 ? -18.711 -8.857  -4.617  1.00 88.49 141 A 1 
ATOM 1067 C CA  . LEU A 1 141 ? -19.624 -9.979  -4.879  1.00 87.61 141 A 1 
ATOM 1068 C C   . LEU A 1 141 ? -20.350 -10.457 -3.600  1.00 85.31 141 A 1 
ATOM 1069 O O   . LEU A 1 141 ? -20.430 -11.650 -3.316  1.00 81.83 141 A 1 
ATOM 1070 C CB  . LEU A 1 141 ? -18.876 -11.117 -5.606  1.00 88.37 141 A 1 
ATOM 1071 C CG  . LEU A 1 141 ? -18.085 -10.720 -6.865  1.00 88.68 141 A 1 
ATOM 1072 C CD1 . LEU A 1 141 ? -17.391 -11.958 -7.440  1.00 86.36 141 A 1 
ATOM 1073 C CD2 . LEU A 1 141 ? -18.964 -10.102 -7.945  1.00 86.82 141 A 1 
ATOM 1074 N N   . GLY A 1 142 ? -20.819 -9.502  -2.783  1.00 82.46 142 A 1 
ATOM 1075 C CA  . GLY A 1 142 ? -21.508 -9.767  -1.513  1.00 79.71 142 A 1 
ATOM 1076 C C   . GLY A 1 142 ? -20.601 -10.178 -0.343  1.00 80.37 142 A 1 
ATOM 1077 O O   . GLY A 1 142 ? -21.110 -10.507 0.723   1.00 78.16 142 A 1 
ATOM 1078 N N   . LYS A 1 143 ? -19.262 -10.165 -0.499  1.00 85.08 143 A 1 
ATOM 1079 C CA  . LYS A 1 143 ? -18.298 -10.439 0.581   1.00 86.24 143 A 1 
ATOM 1080 C C   . LYS A 1 143 ? -17.561 -9.180  1.023   1.00 87.68 143 A 1 
ATOM 1081 O O   . LYS A 1 143 ? -17.108 -8.392  0.194   1.00 87.55 143 A 1 
ATOM 1082 C CB  . LYS A 1 143 ? -17.298 -11.528 0.174   1.00 86.23 143 A 1 
ATOM 1083 C CG  . LYS A 1 143 ? -17.987 -12.854 -0.159  1.00 85.61 143 A 1 
ATOM 1084 C CD  . LYS A 1 143 ? -16.966 -13.990 -0.234  1.00 83.31 143 A 1 
ATOM 1085 C CE  . LYS A 1 143 ? -17.692 -15.311 -0.503  1.00 79.18 143 A 1 
ATOM 1086 N NZ  . LYS A 1 143 ? -16.789 -16.468 -0.300  1.00 74.08 143 A 1 
ATOM 1087 N N   . LYS A 1 144 ? -17.371 -9.031  2.342   1.00 87.00 144 A 1 
ATOM 1088 C CA  . LYS A 1 144 ? -16.432 -8.054  2.901   1.00 86.92 144 A 1 
ATOM 1089 C C   . LYS A 1 144 ? -15.008 -8.597  2.801   1.00 88.08 144 A 1 
ATOM 1090 O O   . LYS A 1 144 ? -14.799 -9.802  2.925   1.00 87.24 144 A 1 
ATOM 1091 C CB  . LYS A 1 144 ? -16.803 -7.713  4.352   1.00 85.40 144 A 1 
ATOM 1092 C CG  . LYS A 1 144 ? -18.171 -7.026  4.520   1.00 82.66 144 A 1 
ATOM 1093 C CD  . LYS A 1 144 ? -18.258 -5.660  3.818   1.00 76.42 144 A 1 
ATOM 1094 C CE  . LYS A 1 144 ? -19.580 -4.963  4.146   1.00 70.31 144 A 1 
ATOM 1095 N NZ  . LYS A 1 144 ? -19.668 -3.624  3.519   1.00 63.10 144 A 1 
ATOM 1096 N N   . LEU A 1 145 ? -14.033 -7.721  2.575   1.00 91.30 145 A 1 
ATOM 1097 C CA  . LEU A 1 145 ? -12.624 -8.098  2.527   1.00 92.00 145 A 1 
ATOM 1098 C C   . LEU A 1 145 ? -11.989 -7.980  3.912   1.00 91.90 145 A 1 
ATOM 1099 O O   . LEU A 1 145 ? -12.310 -7.059  4.659   1.00 91.60 145 A 1 
ATOM 1100 C CB  . LEU A 1 145 ? -11.866 -7.251  1.496   1.00 93.26 145 A 1 
ATOM 1101 C CG  . LEU A 1 145 ? -12.501 -7.174  0.098   1.00 92.88 145 A 1 
ATOM 1102 C CD1 . LEU A 1 145 ? -11.572 -6.378  -0.815  1.00 90.79 145 A 1 
ATOM 1103 C CD2 . LEU A 1 145 ? -12.731 -8.549  -0.519  1.00 90.73 145 A 1 
ATOM 1104 N N   . VAL A 1 146 ? -11.068 -8.886  4.235   1.00 91.89 146 A 1 
ATOM 1105 C CA  . VAL A 1 146 ? -10.256 -8.840  5.459   1.00 91.63 146 A 1 
ATOM 1106 C C   . VAL A 1 146 ? -8.791  -9.010  5.081   1.00 92.88 146 A 1 
ATOM 1107 O O   . VAL A 1 146 ? -8.443  -9.975  4.408   1.00 93.03 146 A 1 
ATOM 1108 C CB  . VAL A 1 146 ? -10.694 -9.915  6.475   1.00 89.80 146 A 1 
ATOM 1109 C CG1 . VAL A 1 146 ? -9.816  -9.897  7.731   1.00 81.72 146 A 1 
ATOM 1110 C CG2 . VAL A 1 146 ? -12.139 -9.685  6.930   1.00 81.02 146 A 1 
ATOM 1111 N N   . LEU A 1 147 ? -7.933  -8.089  5.515   1.00 93.81 147 A 1 
ATOM 1112 C CA  . LEU A 1 147 ? -6.495  -8.150  5.264   1.00 94.36 147 A 1 
ATOM 1113 C C   . LEU A 1 147 ? -5.805  -9.009  6.333   1.00 94.14 147 A 1 
ATOM 1114 O O   . LEU A 1 147 ? -5.876  -8.697  7.519   1.00 93.53 147 A 1 
ATOM 1115 C CB  . LEU A 1 147 ? -5.928  -6.718  5.212   1.00 95.12 147 A 1 
ATOM 1116 C CG  . LEU A 1 147 ? -4.533  -6.618  4.573   1.00 94.55 147 A 1 
ATOM 1117 C CD1 . LEU A 1 147 ? -4.579  -6.926  3.073   1.00 92.66 147 A 1 
ATOM 1118 C CD2 . LEU A 1 147 ? -3.994  -5.197  4.735   1.00 92.82 147 A 1 
ATOM 1119 N N   . LEU A 1 148 ? -5.126  -10.075 5.911   1.00 93.33 148 A 1 
ATOM 1120 C CA  . LEU A 1 148 ? -4.310  -10.937 6.767   1.00 93.56 148 A 1 
ATOM 1121 C C   . LEU A 1 148 ? -2.833  -10.619 6.521   1.00 94.86 148 A 1 
ATOM 1122 O O   . LEU A 1 148 ? -2.267  -11.043 5.515   1.00 94.62 148 A 1 
ATOM 1123 C CB  . LEU A 1 148 ? -4.626  -12.418 6.495   1.00 92.65 148 A 1 
ATOM 1124 C CG  . LEU A 1 148 ? -6.092  -12.837 6.709   1.00 90.80 148 A 1 
ATOM 1125 C CD1 . LEU A 1 148 ? -6.200  -14.351 6.524   1.00 86.76 148 A 1 
ATOM 1126 C CD2 . LEU A 1 148 ? -6.626  -12.487 8.096   1.00 86.76 148 A 1 
ATOM 1127 N N   . SER A 1 149 ? -2.221  -9.848  7.425   1.00 94.75 149 A 1 
ATOM 1128 C CA  . SER A 1 149 ? -0.842  -9.386  7.262   1.00 94.90 149 A 1 
ATOM 1129 C C   . SER A 1 149 ? 0.167   -10.323 7.924   1.00 95.16 149 A 1 
ATOM 1130 O O   . SER A 1 149 ? -0.022  -10.718 9.072   1.00 94.64 149 A 1 
ATOM 1131 C CB  . SER A 1 149 ? -0.668  -7.967  7.810   1.00 93.93 149 A 1 
ATOM 1132 O OG  . SER A 1 149 ? -1.558  -7.068  7.167   1.00 86.88 149 A 1 
ATOM 1133 N N   . GLU A 1 150 ? 1.260   -10.618 7.222   1.00 95.52 150 A 1 
ATOM 1134 C CA  . GLU A 1 150 ? 2.447   -11.313 7.726   1.00 95.73 150 A 1 
ATOM 1135 C C   . GLU A 1 150 ? 3.690   -10.446 7.483   1.00 96.10 150 A 1 
ATOM 1136 O O   . GLU A 1 150 ? 3.803   -9.790  6.438   1.00 95.36 150 A 1 
ATOM 1137 C CB  . GLU A 1 150 ? 2.602   -12.676 7.037   1.00 95.62 150 A 1 
ATOM 1138 C CG  . GLU A 1 150 ? 1.442   -13.649 7.287   1.00 93.64 150 A 1 
ATOM 1139 C CD  . GLU A 1 150 ? 1.347   -14.185 8.722   1.00 94.22 150 A 1 
ATOM 1140 O OE1 . GLU A 1 150 ? 0.228   -14.497 9.186   1.00 87.83 150 A 1 
ATOM 1141 O OE2 . GLU A 1 150 ? 2.373   -14.485 9.375   1.00 89.02 150 A 1 
ATOM 1142 N N   . ASP A 1 151 ? 4.621   -10.465 8.436   1.00 96.14 151 A 1 
ATOM 1143 C CA  . ASP A 1 151 ? 5.893   -9.740  8.345   1.00 96.40 151 A 1 
ATOM 1144 C C   . ASP A 1 151 ? 6.984   -10.644 7.758   1.00 96.38 151 A 1 
ATOM 1145 O O   . ASP A 1 151 ? 7.285   -11.705 8.309   1.00 95.71 151 A 1 
ATOM 1146 C CB  . ASP A 1 151 ? 6.283   -9.205  9.731   1.00 95.95 151 A 1 
ATOM 1147 C CG  . ASP A 1 151 ? 7.464   -8.224  9.699   1.00 95.63 151 A 1 
ATOM 1148 O OD1 . ASP A 1 151 ? 7.969   -7.906  8.601   1.00 93.29 151 A 1 
ATOM 1149 O OD2 . ASP A 1 151 ? 7.845   -7.730  10.781  1.00 93.11 151 A 1 
ATOM 1150 N N   . ASP A 1 152 ? 7.573   -10.238 6.632   1.00 95.51 152 A 1 
ATOM 1151 C CA  . ASP A 1 152 ? 8.711   -10.931 6.027   1.00 95.15 152 A 1 
ATOM 1152 C C   . ASP A 1 152 ? 10.065  -10.332 6.428   1.00 94.96 152 A 1 
ATOM 1153 O O   . ASP A 1 152 ? 11.105  -10.915 6.110   1.00 93.17 152 A 1 
ATOM 1154 C CB  . ASP A 1 152 ? 8.531   -11.059 4.506   1.00 94.78 152 A 1 
ATOM 1155 C CG  . ASP A 1 152 ? 8.606   -9.760  3.699   1.00 94.91 152 A 1 
ATOM 1156 O OD1 . ASP A 1 152 ? 9.233   -8.777  4.127   1.00 91.43 152 A 1 
ATOM 1157 O OD2 . ASP A 1 152 ? 8.063   -9.757  2.572   1.00 91.55 152 A 1 
ATOM 1158 N N   . GLU A 1 153 ? 10.067  -9.205  7.117   1.00 94.39 153 A 1 
ATOM 1159 C CA  . GLU A 1 153 ? 11.281  -8.478  7.533   1.00 93.94 153 A 1 
ATOM 1160 C C   . GLU A 1 153 ? 12.265  -8.172  6.377   1.00 92.82 153 A 1 
ATOM 1161 O O   . GLU A 1 153 ? 13.464  -7.981  6.598   1.00 89.08 153 A 1 
ATOM 1162 C CB  . GLU A 1 153 ? 11.958  -9.200  8.709   1.00 93.59 153 A 1 
ATOM 1163 C CG  . GLU A 1 153 ? 11.048  -9.363  9.947   1.00 92.10 153 A 1 
ATOM 1164 C CD  . GLU A 1 153 ? 11.732  -10.205 11.031  1.00 91.19 153 A 1 
ATOM 1165 O OE1 . GLU A 1 153 ? 11.063  -11.063 11.652  1.00 84.25 153 A 1 
ATOM 1166 O OE2 . GLU A 1 153 ? 12.982  -10.168 11.177  1.00 85.35 153 A 1 
ATOM 1167 N N   . GLY A 1 154 ? 11.786  -8.173  5.132   1.00 92.74 154 A 1 
ATOM 1168 C CA  . GLY A 1 154 ? 12.625  -8.086  3.935   1.00 91.13 154 A 1 
ATOM 1169 C C   . GLY A 1 154 ? 13.404  -9.370  3.619   1.00 92.11 154 A 1 
ATOM 1170 O O   . GLY A 1 154 ? 14.288  -9.365  2.761   1.00 90.58 154 A 1 
ATOM 1171 N N   . ASN A 1 155 ? 13.090  -10.489 4.284   1.00 94.35 155 A 1 
ATOM 1172 C CA  . ASN A 1 155 ? 13.788  -11.766 4.155   1.00 94.90 155 A 1 
ATOM 1173 C C   . ASN A 1 155 ? 13.039  -12.744 3.219   1.00 95.44 155 A 1 
ATOM 1174 O O   . ASN A 1 155 ? 11.898  -13.129 3.507   1.00 95.73 155 A 1 
ATOM 1175 C CB  . ASN A 1 155 ? 14.001  -12.345 5.562   1.00 94.56 155 A 1 
ATOM 1176 C CG  . ASN A 1 155 ? 14.802  -13.628 5.521   1.00 93.82 155 A 1 
ATOM 1177 O OD1 . ASN A 1 155 ? 14.334  -14.674 5.092   1.00 87.82 155 A 1 
ATOM 1178 N ND2 . ASN A 1 155 ? 16.053  -13.582 5.918   1.00 86.84 155 A 1 
ATOM 1179 N N   . PRO A 1 156 ? 13.674  -13.252 2.147   1.00 95.17 156 A 1 
ATOM 1180 C CA  . PRO A 1 156 ? 13.056  -14.202 1.219   1.00 95.32 156 A 1 
ATOM 1181 C C   . PRO A 1 156 ? 12.503  -15.483 1.867   1.00 96.24 156 A 1 
ATOM 1182 O O   . PRO A 1 156 ? 11.422  -15.945 1.509   1.00 96.42 156 A 1 
ATOM 1183 C CB  . PRO A 1 156 ? 14.160  -14.536 0.210   1.00 94.60 156 A 1 
ATOM 1184 C CG  . PRO A 1 156 ? 15.019  -13.272 0.184   1.00 92.90 156 A 1 
ATOM 1185 C CD  . PRO A 1 156 ? 14.974  -12.807 1.636   1.00 94.09 156 A 1 
ATOM 1186 N N   . GLY A 1 157 ? 13.213  -16.052 2.845   1.00 96.21 157 A 1 
ATOM 1187 C CA  . GLY A 1 157 ? 12.775  -17.267 3.542   1.00 96.56 157 A 1 
ATOM 1188 C C   . GLY A 1 157 ? 11.529  -17.033 4.405   1.00 96.96 157 A 1 
ATOM 1189 O O   . GLY A 1 157 ? 10.608  -17.851 4.403   1.00 96.58 157 A 1 
ATOM 1190 N N   . LYS A 1 158 ? 11.451  -15.890 5.091   1.00 96.60 158 A 1 
ATOM 1191 C CA  . LYS A 1 158 ? 10.256  -15.500 5.858   1.00 96.60 158 A 1 
ATOM 1192 C C   . LYS A 1 158 ? 9.062   -15.236 4.945   1.00 96.86 158 A 1 
ATOM 1193 O O   . LYS A 1 158 ? 7.964   -15.684 5.265   1.00 96.88 158 A 1 
ATOM 1194 C CB  . LYS A 1 158 ? 10.540  -14.281 6.751   1.00 96.35 158 A 1 
ATOM 1195 C CG  . LYS A 1 158 ? 11.518  -14.623 7.887   1.00 93.64 158 A 1 
ATOM 1196 C CD  . LYS A 1 158 ? 11.660  -13.439 8.864   1.00 88.52 158 A 1 
ATOM 1197 C CE  . LYS A 1 158 ? 12.642  -13.811 9.977   1.00 82.37 158 A 1 
ATOM 1198 N NZ  . LYS A 1 158 ? 12.795  -12.727 10.969  1.00 73.23 158 A 1 
ATOM 1199 N N   . ALA A 1 159 ? 9.277   -14.619 3.781   1.00 96.32 159 A 1 
ATOM 1200 C CA  . ALA A 1 159 ? 8.228   -14.409 2.786   1.00 96.35 159 A 1 
ATOM 1201 C C   . ALA A 1 159 ? 7.629   -15.736 2.284   1.00 96.61 159 A 1 
ATOM 1202 O O   . ALA A 1 159 ? 6.409   -15.891 2.232   1.00 96.72 159 A 1 
ATOM 1203 C CB  . ALA A 1 159 ? 8.812   -13.575 1.642   1.00 96.40 159 A 1 
ATOM 1204 N N   . VAL A 1 160 ? 8.462   -16.746 2.003   1.00 97.10 160 A 1 
ATOM 1205 C CA  . VAL A 1 160 ? 8.014   -18.100 1.621   1.00 97.13 160 A 1 
ATOM 1206 C C   . VAL A 1 160 ? 7.213   -18.772 2.742   1.00 97.11 160 A 1 
ATOM 1207 O O   . VAL A 1 160 ? 6.171   -19.387 2.484   1.00 97.06 160 A 1 
ATOM 1208 C CB  . VAL A 1 160 ? 9.227   -18.958 1.211   1.00 96.85 160 A 1 
ATOM 1209 C CG1 . VAL A 1 160 ? 8.899   -20.450 1.091   1.00 94.78 160 A 1 
ATOM 1210 C CG2 . VAL A 1 160 ? 9.766   -18.489 -0.149  1.00 94.53 160 A 1 
ATOM 1211 N N   . ASN A 1 161 ? 7.650   -18.645 3.992   1.00 97.19 161 A 1 
ATOM 1212 C CA  . ASN A 1 161 ? 6.919   -19.181 5.145   1.00 97.17 161 A 1 
ATOM 1213 C C   . ASN A 1 161 ? 5.555   -18.496 5.315   1.00 97.03 161 A 1 
ATOM 1214 O O   . ASN A 1 161 ? 4.548   -19.174 5.526   1.00 96.77 161 A 1 
ATOM 1215 C CB  . ASN A 1 161 ? 7.781   -19.031 6.409   1.00 97.19 161 A 1 
ATOM 1216 C CG  . ASN A 1 161 ? 8.984   -19.957 6.431   1.00 93.92 161 A 1 
ATOM 1217 O OD1 . ASN A 1 161 ? 9.057   -20.963 5.746   1.00 86.46 161 A 1 
ATOM 1218 N ND2 . ASN A 1 161 ? 9.958   -19.667 7.264   1.00 85.86 161 A 1 
ATOM 1219 N N   . ALA A 1 162 ? 5.499   -17.179 5.167   1.00 97.30 162 A 1 
ATOM 1220 C CA  . ALA A 1 162 ? 4.267   -16.396 5.216   1.00 97.00 162 A 1 
ATOM 1221 C C   . ALA A 1 162 ? 3.289   -16.795 4.100   1.00 96.91 162 A 1 
ATOM 1222 O O   . ALA A 1 162 ? 2.119   -17.066 4.378   1.00 96.77 162 A 1 
ATOM 1223 C CB  . ALA A 1 162 ? 4.644   -14.915 5.142   1.00 97.06 162 A 1 
ATOM 1224 N N   . LEU A 1 163 ? 3.768   -16.948 2.856   1.00 97.69 163 A 1 
ATOM 1225 C CA  . LEU A 1 163 ? 2.973   -17.452 1.730   1.00 97.46 163 A 1 
ATOM 1226 C C   . LEU A 1 163 ? 2.379   -18.826 2.045   1.00 97.26 163 A 1 
ATOM 1227 O O   . LEU A 1 163 ? 1.179   -19.050 1.883   1.00 96.85 163 A 1 
ATOM 1228 C CB  . LEU A 1 163 ? 3.866   -17.531 0.477   1.00 97.24 163 A 1 
ATOM 1229 C CG  . LEU A 1 163 ? 3.127   -18.058 -0.773  1.00 96.09 163 A 1 
ATOM 1230 C CD1 . LEU A 1 163 ? 2.296   -16.971 -1.435  1.00 89.97 163 A 1 
ATOM 1231 C CD2 . LEU A 1 163 ? 4.110   -18.571 -1.815  1.00 90.44 163 A 1 
ATOM 1232 N N   . THR A 1 164 ? 3.209   -19.751 2.531   1.00 97.02 164 A 1 
ATOM 1233 C CA  . THR A 1 164 ? 2.784   -21.113 2.873   1.00 96.51 164 A 1 
ATOM 1234 C C   . THR A 1 164 ? 1.707   -21.090 3.951   1.00 96.10 164 A 1 
ATOM 1235 O O   . THR A 1 164 ? 0.671   -21.734 3.799   1.00 95.61 164 A 1 
ATOM 1236 C CB  . THR A 1 164 ? 3.982   -21.962 3.324   1.00 96.48 164 A 1 
ATOM 1237 O OG1 . THR A 1 164 ? 4.955   -21.989 2.307   1.00 93.61 164 A 1 
ATOM 1238 C CG2 . THR A 1 164 ? 3.589   -23.415 3.608   1.00 92.55 164 A 1 
ATOM 1239 N N   . LYS A 1 165 ? 1.889   -20.311 5.013   1.00 95.51 165 A 1 
ATOM 1240 C CA  . LYS A 1 165 ? 0.916   -20.141 6.102   1.00 94.52 165 A 1 
ATOM 1241 C C   . LYS A 1 165 ? -0.426  -19.609 5.586   1.00 93.25 165 A 1 
ATOM 1242 O O   . LYS A 1 165 ? -1.457  -20.244 5.819   1.00 92.56 165 A 1 
ATOM 1243 C CB  . LYS A 1 165 ? 1.550   -19.223 7.159   1.00 94.64 165 A 1 
ATOM 1244 C CG  . LYS A 1 165 ? 0.617   -18.894 8.331   1.00 91.58 165 A 1 
ATOM 1245 C CD  . LYS A 1 165 ? 1.306   -17.851 9.227   1.00 87.85 165 A 1 
ATOM 1246 C CE  . LYS A 1 165 ? 0.382   -17.349 10.332  1.00 80.76 165 A 1 
ATOM 1247 N NZ  . LYS A 1 165 ? 0.935   -16.114 10.946  1.00 75.06 165 A 1 
ATOM 1248 N N   . LEU A 1 166 ? -0.410  -18.498 4.849   1.00 94.83 166 A 1 
ATOM 1249 C CA  . LEU A 1 166 ? -1.627  -17.854 4.342   1.00 93.57 166 A 1 
ATOM 1250 C C   . LEU A 1 166 ? -2.396  -18.749 3.362   1.00 92.21 166 A 1 
ATOM 1251 O O   . LEU A 1 166 ? -3.620  -18.834 3.420   1.00 91.36 166 A 1 
ATOM 1252 C CB  . LEU A 1 166 ? -1.246  -16.526 3.668   1.00 94.52 166 A 1 
ATOM 1253 C CG  . LEU A 1 166 ? -0.820  -15.407 4.639   1.00 94.06 166 A 1 
ATOM 1254 C CD1 . LEU A 1 166 ? -0.280  -14.225 3.837   1.00 92.65 166 A 1 
ATOM 1255 C CD2 . LEU A 1 166 ? -1.991  -14.909 5.485   1.00 92.98 166 A 1 
ATOM 1256 N N   . THR A 1 167 ? -1.696  -19.473 2.483   1.00 94.41 167 A 1 
ATOM 1257 C CA  . THR A 1 167 ? -2.334  -20.310 1.454   1.00 93.62 167 A 1 
ATOM 1258 C C   . THR A 1 167 ? -2.815  -21.655 1.996   1.00 92.02 167 A 1 
ATOM 1259 O O   . THR A 1 167 ? -3.891  -22.129 1.623   1.00 90.51 167 A 1 
ATOM 1260 C CB  . THR A 1 167 ? -1.399  -20.526 0.261   1.00 94.61 167 A 1 
ATOM 1261 O OG1 . THR A 1 167 ? -0.184  -21.098 0.681   1.00 93.30 167 A 1 
ATOM 1262 C CG2 . THR A 1 167 ? -1.076  -19.215 -0.453  1.00 92.19 167 A 1 
ATOM 1263 N N   . THR A 1 168 ? -2.075  -22.284 2.923   1.00 93.51 168 A 1 
ATOM 1264 C CA  . THR A 1 168 ? -2.428  -23.615 3.452   1.00 91.79 168 A 1 
ATOM 1265 C C   . THR A 1 168 ? -3.396  -23.551 4.628   1.00 89.85 168 A 1 
ATOM 1266 O O   . THR A 1 168 ? -4.367  -24.315 4.643   1.00 87.53 168 A 1 
ATOM 1267 C CB  . THR A 1 168 ? -1.201  -24.447 3.844   1.00 92.81 168 A 1 
ATOM 1268 O OG1 . THR A 1 168 ? -0.493  -23.845 4.897   1.00 90.31 168 A 1 
ATOM 1269 C CG2 . THR A 1 168 ? -0.258  -24.689 2.675   1.00 87.44 168 A 1 
ATOM 1270 N N   . ARG A 1 169 ? -3.172  -22.650 5.598   1.00 90.54 169 A 1 
ATOM 1271 C CA  . ARG A 1 169 ? -4.006  -22.504 6.800   1.00 88.52 169 A 1 
ATOM 1272 C C   . ARG A 1 169 ? -5.199  -21.591 6.546   1.00 86.97 169 A 1 
ATOM 1273 O O   . ARG A 1 169 ? -6.332  -21.987 6.802   1.00 84.34 169 A 1 
ATOM 1274 C CB  . ARG A 1 169 ? -3.137  -21.995 7.961   1.00 88.52 169 A 1 
ATOM 1275 C CG  . ARG A 1 169 ? -3.882  -21.992 9.305   1.00 82.28 169 A 1 
ATOM 1276 C CD  . ARG A 1 169 ? -3.103  -21.199 10.364  1.00 79.40 169 A 1 
ATOM 1277 N NE  . ARG A 1 169 ? -3.100  -19.766 10.023  1.00 72.16 169 A 1 
ATOM 1278 C CZ  . ARG A 1 169 ? -2.444  -18.791 10.614  1.00 68.28 169 A 1 
ATOM 1279 N NH1 . ARG A 1 169 ? -1.668  -18.991 11.643  1.00 61.73 169 A 1 
ATOM 1280 N NH2 . ARG A 1 169 ? -2.568  -17.578 10.150  1.00 58.82 169 A 1 
ATOM 1281 N N   . ASP A 1 170 ? -4.948  -20.414 6.015   1.00 89.52 170 A 1 
ATOM 1282 C CA  . ASP A 1 170 ? -5.963  -19.357 5.913   1.00 87.50 170 A 1 
ATOM 1283 C C   . ASP A 1 170 ? -6.688  -19.363 4.551   1.00 86.86 170 A 1 
ATOM 1284 O O   . ASP A 1 170 ? -7.618  -18.586 4.328   1.00 84.95 170 A 1 
ATOM 1285 C CB  . ASP A 1 170 ? -5.326  -17.998 6.265   1.00 87.78 170 A 1 
ATOM 1286 C CG  . ASP A 1 170 ? -4.575  -18.011 7.609   1.00 86.95 170 A 1 
ATOM 1287 O OD1 . ASP A 1 170 ? -5.106  -18.524 8.618   1.00 83.50 170 A 1 
ATOM 1288 O OD2 . ASP A 1 170 ? -3.407  -17.563 7.669   1.00 83.81 170 A 1 
ATOM 1289 N N   . LYS A 1 171 ? -6.299  -20.283 3.637   1.00 88.43 171 A 1 
ATOM 1290 C CA  . LYS A 1 171 ? -6.920  -20.521 2.316   1.00 88.13 171 A 1 
ATOM 1291 C C   . LYS A 1 171 ? -6.990  -19.269 1.430   1.00 90.10 171 A 1 
ATOM 1292 O O   . LYS A 1 171 ? -7.923  -19.109 0.639   1.00 88.79 171 A 1 
ATOM 1293 C CB  . LYS A 1 171 ? -8.284  -21.229 2.469   1.00 86.31 171 A 1 
ATOM 1294 C CG  . LYS A 1 171 ? -8.266  -22.515 3.311   1.00 84.56 171 A 1 
ATOM 1295 C CD  . LYS A 1 171 ? -7.280  -23.554 2.772   1.00 76.00 171 A 1 
ATOM 1296 C CE  . LYS A 1 171 ? -7.401  -24.856 3.563   1.00 71.05 171 A 1 
ATOM 1297 N NZ  . LYS A 1 171 ? -6.273  -25.766 3.243   1.00 62.21 171 A 1 
ATOM 1298 N N   . VAL A 1 172 ? -5.988  -18.400 1.550   1.00 91.71 172 A 1 
ATOM 1299 C CA  . VAL A 1 172 ? -5.876  -17.175 0.756   1.00 93.59 172 A 1 
ATOM 1300 C C   . VAL A 1 172 ? -5.528  -17.516 -0.694  1.00 94.70 172 A 1 
ATOM 1301 O O   . VAL A 1 172 ? -4.619  -18.300 -0.953  1.00 94.47 172 A 1 
ATOM 1302 C CB  . VAL A 1 172 ? -4.832  -16.235 1.378   1.00 93.06 172 A 1 
ATOM 1303 C CG1 . VAL A 1 172 ? -4.601  -15.002 0.512   1.00 88.86 172 A 1 
ATOM 1304 C CG2 . VAL A 1 172 ? -5.293  -15.748 2.754   1.00 88.76 172 A 1 
ATOM 1305 N N   . SER A 1 173 ? -6.232  -16.894 -1.643  1.00 94.56 173 A 1 
ATOM 1306 C CA  . SER A 1 173 ? -5.993  -17.035 -3.092  1.00 95.44 173 A 1 
ATOM 1307 C C   . SER A 1 173 ? -5.433  -15.769 -3.744  1.00 96.64 173 A 1 
ATOM 1308 O O   . SER A 1 173 ? -4.997  -15.812 -4.897  1.00 96.21 173 A 1 
ATOM 1309 C CB  . SER A 1 173 ? -7.290  -17.442 -3.803  1.00 94.14 173 A 1 
ATOM 1310 O OG  . SER A 1 173 ? -7.806  -18.639 -3.252  1.00 88.40 173 A 1 
ATOM 1311 N N   . PHE A 1 174 ? -5.440  -14.659 -3.025  1.00 97.26 174 A 1 
ATOM 1312 C CA  . PHE A 1 174 ? -4.970  -13.350 -3.478  1.00 97.55 174 A 1 
ATOM 1313 C C   . PHE A 1 174 ? -4.011  -12.769 -2.443  1.00 97.64 174 A 1 
ATOM 1314 O O   . PHE A 1 174 ? -4.396  -12.594 -1.283  1.00 97.09 174 A 1 
ATOM 1315 C CB  . PHE A 1 174 ? -6.164  -12.410 -3.700  1.00 97.43 174 A 1 
ATOM 1316 C CG  . PHE A 1 174 ? -7.252  -12.989 -4.574  1.00 97.49 174 A 1 
ATOM 1317 C CD1 . PHE A 1 174 ? -7.075  -13.046 -5.964  1.00 96.25 174 A 1 
ATOM 1318 C CD2 . PHE A 1 174 ? -8.415  -13.531 -3.994  1.00 96.44 174 A 1 
ATOM 1319 C CE1 . PHE A 1 174 ? -8.047  -13.657 -6.770  1.00 95.95 174 A 1 
ATOM 1320 C CE2 . PHE A 1 174 ? -9.388  -14.143 -4.805  1.00 95.98 174 A 1 
ATOM 1321 C CZ  . PHE A 1 174 ? -9.200  -14.212 -6.194  1.00 96.26 174 A 1 
ATOM 1322 N N   . ILE A 1 175 ? -2.779  -12.462 -2.851  1.00 97.77 175 A 1 
ATOM 1323 C CA  . ILE A 1 175 ? -1.728  -11.940 -1.976  1.00 97.93 175 A 1 
ATOM 1324 C C   . ILE A 1 175 ? -1.147  -10.659 -2.565  1.00 97.88 175 A 1 
ATOM 1325 O O   . ILE A 1 175 ? -0.737  -10.620 -3.727  1.00 97.59 175 A 1 
ATOM 1326 C CB  . ILE A 1 175 ? -0.654  -13.014 -1.695  1.00 97.64 175 A 1 
ATOM 1327 C CG1 . ILE A 1 175 ? -1.299  -14.166 -0.891  1.00 95.95 175 A 1 
ATOM 1328 C CG2 . ILE A 1 175 ? 0.545   -12.414 -0.932  1.00 96.81 175 A 1 
ATOM 1329 C CD1 . ILE A 1 175 ? -0.368  -15.318 -0.532  1.00 91.44 175 A 1 
ATOM 1330 N N   . ILE A 1 176 ? -1.080  -9.627  -1.730  1.00 97.34 176 A 1 
ATOM 1331 C CA  . ILE A 1 176 ? -0.383  -8.375  -2.018  1.00 97.33 176 A 1 
ATOM 1332 C C   . ILE A 1 176 ? 0.977   -8.429  -1.325  1.00 96.81 176 A 1 
ATOM 1333 O O   . ILE A 1 176 ? 1.052   -8.684  -0.121  1.00 95.83 176 A 1 
ATOM 1334 C CB  . ILE A 1 176 ? -1.217  -7.152  -1.579  1.00 97.09 176 A 1 
ATOM 1335 C CG1 . ILE A 1 176 ? -2.681  -7.247  -2.066  1.00 94.66 176 A 1 
ATOM 1336 C CG2 . ILE A 1 176 ? -0.568  -5.868  -2.134  1.00 94.59 176 A 1 
ATOM 1337 C CD1 . ILE A 1 176 ? -3.565  -6.132  -1.510  1.00 85.61 176 A 1 
ATOM 1338 N N   . GLY A 1 177 ? 2.065   -8.246  -2.085  1.00 92.85 177 A 1 
ATOM 1339 C CA  . GLY A 1 177 ? 3.426   -8.244  -1.548  1.00 92.53 177 A 1 
ATOM 1340 C C   . GLY A 1 177 ? 4.459   -8.946  -2.416  1.00 92.69 177 A 1 
ATOM 1341 O O   . GLY A 1 177 ? 4.131   -9.518  -3.454  1.00 84.18 177 A 1 
ATOM 1342 N N   . SER A 1 178 ? 5.725   -8.921  -2.025  1.00 92.58 178 A 1 
ATOM 1343 C CA  . SER A 1 178 ? 6.262   -8.018  -1.003  1.00 93.70 178 A 1 
ATOM 1344 C C   . SER A 1 178 ? 6.548   -6.618  -1.566  1.00 92.78 178 A 1 
ATOM 1345 O O   . SER A 1 178 ? 6.276   -6.343  -2.740  1.00 89.78 178 A 1 
ATOM 1346 C CB  . SER A 1 178 ? 7.510   -8.657  -0.372  1.00 93.21 178 A 1 
ATOM 1347 O OG  . SER A 1 178 ? 7.918   -7.903  0.747   1.00 89.85 178 A 1 
ATOM 1348 N N   . SER A 1 179 ? 7.099   -5.718  -0.751  1.00 90.43 179 A 1 
ATOM 1349 C CA  . SER A 1 179 ? 7.567   -4.398  -1.200  1.00 88.60 179 A 1 
ATOM 1350 C C   . SER A 1 179 ? 8.991   -4.400  -1.766  1.00 86.63 179 A 1 
ATOM 1351 O O   . SER A 1 179 ? 9.434   -3.389  -2.301  1.00 83.03 179 A 1 
ATOM 1352 C CB  . SER A 1 179 ? 7.458   -3.375  -0.068  1.00 87.18 179 A 1 
ATOM 1353 O OG  . SER A 1 179 ? 6.106   -3.236  0.308   1.00 81.07 179 A 1 
ATOM 1354 N N   . THR A 1 180 ? 9.710   -5.528  -1.684  1.00 89.69 180 A 1 
ATOM 1355 C CA  . THR A 1 180 ? 11.072  -5.661  -2.220  1.00 88.85 180 A 1 
ATOM 1356 C C   . THR A 1 180 ? 11.188  -6.854  -3.175  1.00 90.26 180 A 1 
ATOM 1357 O O   . THR A 1 180 ? 10.442  -7.834  -3.091  1.00 89.95 180 A 1 
ATOM 1358 C CB  . THR A 1 180 ? 12.123  -5.733  -1.103  1.00 86.74 180 A 1 
ATOM 1359 O OG1 . THR A 1 180 ? 11.880  -6.838  -0.271  1.00 84.11 180 A 1 
ATOM 1360 C CG2 . THR A 1 180 ? 12.126  -4.496  -0.213  1.00 80.18 180 A 1 
ATOM 1361 N N   . SER A 1 181 ? 12.118  -6.768  -4.128  1.00 89.21 181 A 1 
ATOM 1362 C CA  . SER A 1 181 ? 12.229  -7.741  -5.220  1.00 89.63 181 A 1 
ATOM 1363 C C   . SER A 1 181 ? 12.664  -9.136  -4.761  1.00 91.60 181 A 1 
ATOM 1364 O O   . SER A 1 181 ? 12.116  -10.119 -5.253  1.00 92.02 181 A 1 
ATOM 1365 C CB  . SER A 1 181 ? 13.191  -7.221  -6.290  1.00 86.82 181 A 1 
ATOM 1366 O OG  . SER A 1 181 ? 12.642  -6.067  -6.895  1.00 83.13 181 A 1 
ATOM 1367 N N   . GLY A 1 182 ? 13.596  -9.252  -3.809  1.00 90.43 182 A 1 
ATOM 1368 C CA  . GLY A 1 182 ? 14.101  -10.541 -3.308  1.00 90.53 182 A 1 
ATOM 1369 C C   . GLY A 1 182 ? 12.997  -11.418 -2.688  1.00 92.99 182 A 1 
ATOM 1370 O O   . GLY A 1 182 ? 12.724  -12.500 -3.219  1.00 93.45 182 A 1 
ATOM 1371 N N   . PRO A 1 183 ? 12.290  -10.958 -1.639  1.00 92.65 183 A 1 
ATOM 1372 C CA  . PRO A 1 183 ? 11.131  -11.649 -1.073  1.00 93.93 183 A 1 
ATOM 1373 C C   . PRO A 1 183 ? 10.039  -11.974 -2.099  1.00 95.23 183 A 1 
ATOM 1374 O O   . PRO A 1 183 ? 9.534   -13.096 -2.134  1.00 95.57 183 A 1 
ATOM 1375 C CB  . PRO A 1 183 ? 10.613  -10.708 0.016   1.00 93.53 183 A 1 
ATOM 1376 C CG  . PRO A 1 183 ? 11.894  -10.035 0.506   1.00 90.89 183 A 1 
ATOM 1377 C CD  . PRO A 1 183 ? 12.675  -9.840  -0.786  1.00 92.03 183 A 1 
ATOM 1378 N N   . THR A 1 184 ? 9.707   -11.035 -2.991  1.00 93.42 184 A 1 
ATOM 1379 C CA  . THR A 1 184 ? 8.673   -11.251 -4.017  1.00 94.54 184 A 1 
ATOM 1380 C C   . THR A 1 184 ? 9.067   -12.368 -4.992  1.00 95.30 184 A 1 
ATOM 1381 O O   . THR A 1 184 ? 8.258   -13.253 -5.276  1.00 95.60 184 A 1 
ATOM 1382 C CB  . THR A 1 184 ? 8.376   -9.970  -4.806  1.00 94.98 184 A 1 
ATOM 1383 O OG1 . THR A 1 184 ? 8.109   -8.901  -3.940  1.00 93.19 184 A 1 
ATOM 1384 C CG2 . THR A 1 184 ? 7.147   -10.137 -5.699  1.00 93.07 184 A 1 
ATOM 1385 N N   . GLN A 1 185 ? 10.306  -12.375 -5.479  1.00 94.93 185 A 1 
ATOM 1386 C CA  . GLN A 1 185 ? 10.823  -13.429 -6.359  1.00 94.69 185 A 1 
ATOM 1387 C C   . GLN A 1 185 ? 10.827  -14.797 -5.671  1.00 95.44 185 A 1 
ATOM 1388 O O   . GLN A 1 185 ? 10.395  -15.773 -6.281  1.00 95.47 185 A 1 
ATOM 1389 C CB  . GLN A 1 185 ? 12.239  -13.091 -6.836  1.00 93.13 185 A 1 
ATOM 1390 C CG  . GLN A 1 185 ? 12.243  -12.017 -7.931  1.00 82.53 185 A 1 
ATOM 1391 C CD  . GLN A 1 185 ? 13.662  -11.669 -8.358  1.00 80.27 185 A 1 
ATOM 1392 O OE1 . GLN A 1 185 ? 14.486  -12.525 -8.619  1.00 72.58 185 A 1 
ATOM 1393 N NE2 . GLN A 1 185 ? 14.014  -10.410 -8.451  1.00 68.51 185 A 1 
ATOM 1394 N N   . ALA A 1 186 ? 11.228  -14.864 -4.401  1.00 94.92 186 A 1 
ATOM 1395 C CA  . ALA A 1 186 ? 11.232  -16.115 -3.643  1.00 95.14 186 A 1 
ATOM 1396 C C   . ALA A 1 186 ? 9.829   -16.743 -3.538  1.00 95.68 186 A 1 
ATOM 1397 O O   . ALA A 1 186 ? 9.685   -17.964 -3.622  1.00 95.77 186 A 1 
ATOM 1398 C CB  . ALA A 1 186 ? 11.833  -15.834 -2.263  1.00 95.58 186 A 1 
ATOM 1399 N N   . MET A 1 187 ? 8.781   -15.932 -3.435  1.00 95.87 187 A 1 
ATOM 1400 C CA  . MET A 1 187 ? 7.388   -16.394 -3.417  1.00 95.67 187 A 1 
ATOM 1401 C C   . MET A 1 187 ? 6.836   -16.749 -4.802  1.00 96.13 187 A 1 
ATOM 1402 O O   . MET A 1 187 ? 5.919   -17.565 -4.900  1.00 96.10 187 A 1 
ATOM 1403 C CB  . MET A 1 187 ? 6.501   -15.321 -2.786  1.00 94.74 187 A 1 
ATOM 1404 C CG  . MET A 1 187 ? 6.819   -15.079 -1.310  1.00 94.13 187 A 1 
ATOM 1405 S SD  . MET A 1 187 ? 5.622   -13.996 -0.496  1.00 94.14 187 A 1 
ATOM 1406 C CE  . MET A 1 187 ? 5.959   -12.411 -1.300  1.00 90.49 187 A 1 
ATOM 1407 N N   . SER A 1 188 ? 7.359   -16.148 -5.865  1.00 95.54 188 A 1 
ATOM 1408 C CA  . SER A 1 188 ? 6.723   -16.114 -7.187  1.00 95.41 188 A 1 
ATOM 1409 C C   . SER A 1 188 ? 6.484   -17.499 -7.803  1.00 95.66 188 A 1 
ATOM 1410 O O   . SER A 1 188 ? 5.385   -17.785 -8.279  1.00 95.50 188 A 1 
ATOM 1411 C CB  . SER A 1 188 ? 7.536   -15.225 -8.134  1.00 94.80 188 A 1 
ATOM 1412 O OG  . SER A 1 188 ? 8.792   -15.791 -8.438  1.00 89.29 188 A 1 
ATOM 1413 N N   . THR A 1 189 ? 7.466   -18.408 -7.718  1.00 96.06 189 A 1 
ATOM 1414 C CA  . THR A 1 189 ? 7.347   -19.778 -8.247  1.00 95.70 189 A 1 
ATOM 1415 C C   . THR A 1 189 ? 6.309   -20.600 -7.482  1.00 96.25 189 A 1 
ATOM 1416 O O   . THR A 1 189 ? 5.527   -21.335 -8.087  1.00 95.66 189 A 1 
ATOM 1417 C CB  . THR A 1 189 ? 8.709   -20.484 -8.204  1.00 94.71 189 A 1 
ATOM 1418 O OG1 . THR A 1 189 ? 9.666   -19.701 -8.871  1.00 87.01 189 A 1 
ATOM 1419 C CG2 . THR A 1 189 ? 8.703   -21.851 -8.884  1.00 83.98 189 A 1 
ATOM 1420 N N   . LEU A 1 190 ? 6.247   -20.453 -6.154  1.00 96.42 190 A 1 
ATOM 1421 C CA  . LEU A 1 190 ? 5.245   -21.135 -5.329  1.00 96.20 190 A 1 
ATOM 1422 C C   . LEU A 1 190 ? 3.839   -20.571 -5.563  1.00 96.72 190 A 1 
ATOM 1423 O O   . LEU A 1 190 ? 2.887   -21.338 -5.670  1.00 96.42 190 A 1 
ATOM 1424 C CB  . LEU A 1 190 ? 5.622   -21.026 -3.846  1.00 95.38 190 A 1 
ATOM 1425 C CG  . LEU A 1 190 ? 6.854   -21.843 -3.429  1.00 86.99 190 A 1 
ATOM 1426 C CD1 . LEU A 1 190 ? 7.178   -21.533 -1.969  1.00 82.58 190 A 1 
ATOM 1427 C CD2 . LEU A 1 190 ? 6.614   -23.348 -3.546  1.00 83.30 190 A 1 
ATOM 1428 N N   . ALA A 1 191 ? 3.709   -19.252 -5.688  1.00 95.65 191 A 1 
ATOM 1429 C CA  . ALA A 1 191 ? 2.441   -18.615 -6.022  1.00 95.64 191 A 1 
ATOM 1430 C C   . ALA A 1 191 ? 1.922   -19.106 -7.381  1.00 95.87 191 A 1 
ATOM 1431 O O   . ALA A 1 191 ? 0.769   -19.523 -7.475  1.00 96.01 191 A 1 
ATOM 1432 C CB  . ALA A 1 191 ? 2.628   -17.095 -5.984  1.00 96.29 191 A 1 
ATOM 1433 N N   . GLN A 1 192 ? 2.788   -19.173 -8.393  1.00 96.77 192 A 1 
ATOM 1434 C CA  . GLN A 1 192 ? 2.461   -19.722 -9.714  1.00 96.56 192 A 1 
ATOM 1435 C C   . GLN A 1 192 ? 1.996   -21.183 -9.625  1.00 96.66 192 A 1 
ATOM 1436 O O   . GLN A 1 192 ? 0.925   -21.524 -10.128 1.00 96.32 192 A 1 
ATOM 1437 C CB  . GLN A 1 192 ? 3.695   -19.589 -10.629 1.00 96.00 192 A 1 
ATOM 1438 C CG  . GLN A 1 192 ? 3.444   -20.120 -12.048 1.00 94.34 192 A 1 
ATOM 1439 C CD  . GLN A 1 192 ? 2.424   -19.297 -12.827 1.00 95.16 192 A 1 
ATOM 1440 O OE1 . GLN A 1 192 ? 2.296   -18.095 -12.653 1.00 90.10 192 A 1 
ATOM 1441 N NE2 . GLN A 1 192 ? 1.676   -19.886 -13.731 1.00 88.95 192 A 1 
ATOM 1442 N N   . GLY A 1 193 ? 2.775   -22.052 -8.973  1.00 96.42 193 A 1 
ATOM 1443 C CA  . GLY A 1 193 ? 2.463   -23.481 -8.853  1.00 96.14 193 A 1 
ATOM 1444 C C   . GLY A 1 193 ? 1.154   -23.754 -8.110  1.00 96.49 193 A 1 
ATOM 1445 O O   . GLY A 1 193 ? 0.389   -24.637 -8.501  1.00 95.38 193 A 1 
ATOM 1446 N N   . ASN A 1 194 ? 0.851   -22.956 -7.090  1.00 96.49 194 A 1 
ATOM 1447 C CA  . ASN A 1 194 ? -0.359  -23.075 -6.276  1.00 96.16 194 A 1 
ATOM 1448 C C   . ASN A 1 194 ? -1.551  -22.266 -6.819  1.00 96.66 194 A 1 
ATOM 1449 O O   . ASN A 1 194 ? -2.594  -22.221 -6.170  1.00 95.83 194 A 1 
ATOM 1450 C CB  . ASN A 1 194 ? -0.007  -22.698 -4.827  1.00 95.80 194 A 1 
ATOM 1451 C CG  . ASN A 1 194 ? 0.952   -23.673 -4.169  1.00 94.10 194 A 1 
ATOM 1452 O OD1 . ASN A 1 194 ? 1.100   -24.817 -4.557  1.00 86.72 194 A 1 
ATOM 1453 N ND2 . ASN A 1 194 ? 1.616   -23.261 -3.117  1.00 86.29 194 A 1 
ATOM 1454 N N   . LYS A 1 195 ? -1.418  -21.633 -7.994  1.00 96.49 195 A 1 
ATOM 1455 C CA  . LYS A 1 195 ? -2.460  -20.794 -8.610  1.00 97.10 195 A 1 
ATOM 1456 C C   . LYS A 1 195 ? -2.934  -19.648 -7.701  1.00 97.37 195 A 1 
ATOM 1457 O O   . LYS A 1 195 ? -4.124  -19.325 -7.659  1.00 96.57 195 A 1 
ATOM 1458 C CB  . LYS A 1 195 ? -3.621  -21.662 -9.123  1.00 97.02 195 A 1 
ATOM 1459 C CG  . LYS A 1 195 ? -3.175  -22.746 -10.109 1.00 96.17 195 A 1 
ATOM 1460 C CD  . LYS A 1 195 ? -4.397  -23.535 -10.580 1.00 93.58 195 A 1 
ATOM 1461 C CE  . LYS A 1 195 ? -3.952  -24.615 -11.560 1.00 88.95 195 A 1 
ATOM 1462 N NZ  . LYS A 1 195 ? -5.106  -25.430 -12.011 1.00 79.68 195 A 1 
ATOM 1463 N N   . ILE A 1 196 ? -2.006  -19.045 -6.973  1.00 97.47 196 A 1 
ATOM 1464 C CA  . ILE A 1 196 ? -2.247  -17.886 -6.115  1.00 97.56 196 A 1 
ATOM 1465 C C   . ILE A 1 196 ? -1.914  -16.622 -6.908  1.00 97.65 196 A 1 
ATOM 1466 O O   . ILE A 1 196 ? -0.797  -16.487 -7.404  1.00 97.26 196 A 1 
ATOM 1467 C CB  . ILE A 1 196 ? -1.399  -17.980 -4.827  1.00 97.29 196 A 1 
ATOM 1468 C CG1 . ILE A 1 196 ? -1.623  -19.301 -4.053  1.00 95.90 196 A 1 
ATOM 1469 C CG2 . ILE A 1 196 ? -1.640  -16.769 -3.914  1.00 96.69 196 A 1 
ATOM 1470 C CD1 . ILE A 1 196 ? -3.059  -19.595 -3.635  1.00 91.16 196 A 1 
ATOM 1471 N N   . VAL A 1 197 ? -2.855  -15.695 -7.010  1.00 97.50 197 A 1 
ATOM 1472 C CA  . VAL A 1 197 ? -2.572  -14.379 -7.592  1.00 97.66 197 A 1 
ATOM 1473 C C   . VAL A 1 197 ? -1.687  -13.604 -6.623  1.00 97.73 197 A 1 
ATOM 1474 O O   . VAL A 1 197 ? -2.122  -13.261 -5.526  1.00 97.47 197 A 1 
ATOM 1475 C CB  . VAL A 1 197 ? -3.858  -13.607 -7.924  1.00 97.48 197 A 1 
ATOM 1476 C CG1 . VAL A 1 197 ? -3.554  -12.201 -8.451  1.00 96.59 197 A 1 
ATOM 1477 C CG2 . VAL A 1 197 ? -4.678  -14.337 -8.995  1.00 96.30 197 A 1 
ATOM 1478 N N   . LEU A 1 198 ? -0.457  -13.333 -7.034  1.00 97.16 198 A 1 
ATOM 1479 C CA  . LEU A 1 198 ? 0.523   -12.540 -6.296  1.00 97.17 198 A 1 
ATOM 1480 C C   . LEU A 1 198 ? 0.723   -11.209 -7.021  1.00 97.09 198 A 1 
ATOM 1481 O O   . LEU A 1 198 ? 1.092   -11.207 -8.194  1.00 96.70 198 A 1 
ATOM 1482 C CB  . LEU A 1 198 ? 1.831   -13.349 -6.181  1.00 97.10 198 A 1 
ATOM 1483 C CG  . LEU A 1 198 ? 2.972   -12.630 -5.440  1.00 96.39 198 A 1 
ATOM 1484 C CD1 . LEU A 1 198 ? 2.646   -12.414 -3.963  1.00 94.15 198 A 1 
ATOM 1485 C CD2 . LEU A 1 198 ? 4.252   -13.465 -5.522  1.00 93.98 198 A 1 
ATOM 1486 N N   . ILE A 1 199 ? 0.513   -10.094 -6.336  1.00 96.66 199 A 1 
ATOM 1487 C CA  . ILE A 1 199 ? 0.787   -8.763  -6.885  1.00 96.77 199 A 1 
ATOM 1488 C C   . ILE A 1 199 ? 1.700   -7.972  -5.950  1.00 96.44 199 A 1 
ATOM 1489 O O   . ILE A 1 199 ? 1.348   -7.695  -4.810  1.00 95.78 199 A 1 
ATOM 1490 C CB  . ILE A 1 199 ? -0.507  -8.021  -7.275  1.00 96.64 199 A 1 
ATOM 1491 C CG1 . ILE A 1 199 ? -0.153  -6.671  -7.942  1.00 95.65 199 A 1 
ATOM 1492 C CG2 . ILE A 1 199 ? -1.481  -7.834  -6.103  1.00 94.89 199 A 1 
ATOM 1493 C CD1 . ILE A 1 199 ? -1.330  -6.005  -8.658  1.00 93.99 199 A 1 
ATOM 1494 N N   . SER A 1 200 ? 2.871   -7.594  -6.443  1.00 95.21 200 A 1 
ATOM 1495 C CA  . SER A 1 200 ? 3.763   -6.702  -5.703  1.00 94.83 200 A 1 
ATOM 1496 C C   . SER A 1 200 ? 3.423   -5.235  -5.971  1.00 94.33 200 A 1 
ATOM 1497 O O   . SER A 1 200 ? 3.315   -4.852  -7.138  1.00 94.05 200 A 1 
ATOM 1498 C CB  . SER A 1 200 ? 5.215   -6.966  -6.066  1.00 94.51 200 A 1 
ATOM 1499 O OG  . SER A 1 200 ? 6.030   -6.007  -5.427  1.00 89.70 200 A 1 
ATOM 1500 N N   . PRO A 1 201 ? 3.315   -4.383  -4.936  1.00 95.39 201 A 1 
ATOM 1501 C CA  . PRO A 1 201 ? 3.219   -2.947  -5.142  1.00 94.66 201 A 1 
ATOM 1502 C C   . PRO A 1 201 ? 4.482   -2.347  -5.766  1.00 93.15 201 A 1 
ATOM 1503 O O   . PRO A 1 201 ? 4.370   -1.516  -6.658  1.00 89.79 201 A 1 
ATOM 1504 C CB  . PRO A 1 201 ? 2.926   -2.349  -3.761  1.00 94.44 201 A 1 
ATOM 1505 C CG  . PRO A 1 201 ? 2.345   -3.515  -2.971  1.00 93.88 201 A 1 
ATOM 1506 C CD  . PRO A 1 201 ? 3.106   -4.707  -3.533  1.00 95.87 201 A 1 
ATOM 1507 N N   . THR A 1 202 ? 5.681   -2.766  -5.315  1.00 90.60 202 A 1 
ATOM 1508 C CA  . THR A 1 202 ? 6.921   -1.986  -5.509  1.00 89.09 202 A 1 
ATOM 1509 C C   . THR A 1 202 ? 8.166   -2.800  -5.894  1.00 87.36 202 A 1 
ATOM 1510 O O   . THR A 1 202 ? 9.254   -2.243  -5.969  1.00 84.72 202 A 1 
ATOM 1511 C CB  . THR A 1 202 ? 7.218   -1.148  -4.253  1.00 87.85 202 A 1 
ATOM 1512 O OG1 . THR A 1 202 ? 7.228   -1.976  -3.115  1.00 85.07 202 A 1 
ATOM 1513 C CG2 . THR A 1 202 ? 6.160   -0.078  -3.995  1.00 83.49 202 A 1 
ATOM 1514 N N   . ALA A 1 203 ? 8.055   -4.106  -6.174  1.00 89.13 203 A 1 
ATOM 1515 C CA  . ALA A 1 203 ? 9.201   -4.900  -6.631  1.00 88.87 203 A 1 
ATOM 1516 C C   . ALA A 1 203 ? 9.512   -4.625  -8.115  1.00 88.38 203 A 1 
ATOM 1517 O O   . ALA A 1 203 ? 8.834   -5.144  -9.007  1.00 86.60 203 A 1 
ATOM 1518 C CB  . ALA A 1 203 ? 8.937   -6.384  -6.353  1.00 88.77 203 A 1 
ATOM 1519 N N   . THR A 1 204 ? 10.552  -3.840  -8.378  1.00 88.63 204 A 1 
ATOM 1520 C CA  . THR A 1 204 ? 10.900  -3.288  -9.700  1.00 86.47 204 A 1 
ATOM 1521 C C   . THR A 1 204 ? 11.752  -4.218  -10.568 1.00 86.18 204 A 1 
ATOM 1522 O O   . THR A 1 204 ? 11.711  -4.114  -11.795 1.00 84.53 204 A 1 
ATOM 1523 C CB  . THR A 1 204 ? 11.646  -1.958  -9.518  1.00 84.24 204 A 1 
ATOM 1524 O OG1 . THR A 1 204 ? 12.753  -2.183  -8.674  1.00 82.69 204 A 1 
ATOM 1525 C CG2 . THR A 1 204 ? 10.770  -0.882  -8.869  1.00 81.38 204 A 1 
ATOM 1526 N N   . ASN A 1 205 ? 12.482  -5.194  -9.979  1.00 86.33 205 A 1 
ATOM 1527 C CA  . ASN A 1 205 ? 13.357  -6.092  -10.731 1.00 86.52 205 A 1 
ATOM 1528 C C   . ASN A 1 205 ? 12.589  -6.876  -11.815 1.00 87.47 205 A 1 
ATOM 1529 O O   . ASN A 1 205 ? 11.584  -7.540  -11.541 1.00 87.65 205 A 1 
ATOM 1530 C CB  . ASN A 1 205 ? 14.095  -7.024  -9.762  1.00 84.82 205 A 1 
ATOM 1531 C CG  . ASN A 1 205 ? 15.080  -7.932  -10.483 1.00 81.31 205 A 1 
ATOM 1532 O OD1 . ASN A 1 205 ? 14.701  -8.813  -11.236 1.00 74.51 205 A 1 
ATOM 1533 N ND2 . ASN A 1 205 ? 16.363  -7.743  -10.291 1.00 73.14 205 A 1 
ATOM 1534 N N   . ILE A 1 206 ? 13.099  -6.864  -13.049 1.00 85.96 206 A 1 
ATOM 1535 C CA  . ILE A 1 206 ? 12.436  -7.444  -14.225 1.00 87.04 206 A 1 
ATOM 1536 C C   . ILE A 1 206 ? 12.089  -8.938  -14.077 1.00 88.11 206 A 1 
ATOM 1537 O O   . ILE A 1 206 ? 11.132  -9.424  -14.684 1.00 86.97 206 A 1 
ATOM 1538 C CB  . ILE A 1 206 ? 13.301  -7.171  -15.476 1.00 84.86 206 A 1 
ATOM 1539 C CG1 . ILE A 1 206 ? 12.486  -7.427  -16.763 1.00 79.17 206 A 1 
ATOM 1540 C CG2 . ILE A 1 206 ? 14.606  -7.990  -15.458 1.00 78.41 206 A 1 
ATOM 1541 C CD1 . ILE A 1 206 ? 13.181  -6.949  -18.042 1.00 73.44 206 A 1 
ATOM 1542 N N   . ASN A 1 207 ? 12.825  -9.677  -13.238 1.00 87.75 207 A 1 
ATOM 1543 C CA  . ASN A 1 207 ? 12.636  -11.118 -13.073 1.00 88.26 207 A 1 
ATOM 1544 C C   . ASN A 1 207 ? 11.432  -11.493 -12.195 1.00 89.86 207 A 1 
ATOM 1545 O O   . ASN A 1 207 ? 10.997  -12.640 -12.249 1.00 88.98 207 A 1 
ATOM 1546 C CB  . ASN A 1 207 ? 13.942  -11.736 -12.551 1.00 87.08 207 A 1 
ATOM 1547 C CG  . ASN A 1 207 ? 15.092  -11.560 -13.529 1.00 85.35 207 A 1 
ATOM 1548 O OD1 . ASN A 1 207 ? 14.947  -11.759 -14.729 1.00 79.46 207 A 1 
ATOM 1549 N ND2 . ASN A 1 207 ? 16.255  -11.187 -13.055 1.00 78.16 207 A 1 
ATOM 1550 N N   . VAL A 1 208 ? 10.851  -10.562 -11.437 1.00 89.31 208 A 1 
ATOM 1551 C CA  . VAL A 1 208 ? 9.759   -10.840 -10.480 1.00 90.65 208 A 1 
ATOM 1552 C C   . VAL A 1 208 ? 8.578   -11.564 -11.136 1.00 91.84 208 A 1 
ATOM 1553 O O   . VAL A 1 208 ? 8.067   -12.533 -10.578 1.00 91.42 208 A 1 
ATOM 1554 C CB  . VAL A 1 208 ? 9.299   -9.528  -9.809  1.00 89.93 208 A 1 
ATOM 1555 C CG1 . VAL A 1 208 ? 7.976   -9.655  -9.047  1.00 85.81 208 A 1 
ATOM 1556 C CG2 . VAL A 1 208 ? 10.353  -9.050  -8.808  1.00 86.52 208 A 1 
ATOM 1557 N N   . THR A 1 209 ? 8.150   -11.142 -12.325 1.00 91.34 209 A 1 
ATOM 1558 C CA  . THR A 1 209 ? 6.976   -11.708 -13.016 1.00 91.71 209 A 1 
ATOM 1559 C C   . THR A 1 209 ? 7.300   -12.898 -13.928 1.00 91.32 209 A 1 
ATOM 1560 O O   . THR A 1 209 ? 6.390   -13.475 -14.521 1.00 90.39 209 A 1 
ATOM 1561 C CB  . THR A 1 209 ? 6.208   -10.634 -13.797 1.00 92.20 209 A 1 
ATOM 1562 O OG1 . THR A 1 209 ? 7.044   -10.056 -14.775 1.00 90.44 209 A 1 
ATOM 1563 C CG2 . THR A 1 209 ? 5.693   -9.517  -12.888 1.00 89.11 209 A 1 
ATOM 1564 N N   . LYS A 1 210 ? 8.572   -13.309 -14.046 1.00 90.55 210 A 1 
ATOM 1565 C CA  . LYS A 1 210 ? 8.984   -14.389 -14.963 1.00 89.57 210 A 1 
ATOM 1566 C C   . LYS A 1 210 ? 8.505   -15.778 -14.541 1.00 90.26 210 A 1 
ATOM 1567 O O   . LYS A 1 210 ? 8.427   -16.655 -15.396 1.00 87.73 210 A 1 
ATOM 1568 C CB  . LYS A 1 210 ? 10.508  -14.397 -15.158 1.00 88.06 210 A 1 
ATOM 1569 C CG  . LYS A 1 210 ? 10.995  -13.199 -15.985 1.00 85.12 210 A 1 
ATOM 1570 C CD  . LYS A 1 210 ? 12.465  -13.389 -16.386 1.00 77.03 210 A 1 
ATOM 1571 C CE  . LYS A 1 210 ? 12.974  -12.173 -17.170 1.00 72.35 210 A 1 
ATOM 1572 N NZ  . LYS A 1 210 ? 14.450  -12.210 -17.329 1.00 63.08 210 A 1 
ATOM 1573 N N   . ALA A 1 211 ? 8.151   -15.971 -13.267 1.00 90.97 211 A 1 
ATOM 1574 C CA  . ALA A 1 211 ? 7.637   -17.251 -12.771 1.00 91.45 211 A 1 
ATOM 1575 C C   . ALA A 1 211 ? 6.337   -17.694 -13.463 1.00 91.86 211 A 1 
ATOM 1576 O O   . ALA A 1 211 ? 6.081   -18.895 -13.561 1.00 87.70 211 A 1 
ATOM 1577 C CB  . ALA A 1 211 ? 7.436   -17.137 -11.258 1.00 90.61 211 A 1 
ATOM 1578 N N   . GLY A 1 212 ? 5.520   -16.768 -13.954 1.00 91.77 212 A 1 
ATOM 1579 C CA  . GLY A 1 212 ? 4.321   -17.088 -14.719 1.00 91.81 212 A 1 
ATOM 1580 C C   . GLY A 1 212 ? 3.185   -16.088 -14.564 1.00 93.01 212 A 1 
ATOM 1581 O O   . GLY A 1 212 ? 3.358   -14.992 -14.034 1.00 90.75 212 A 1 
ATOM 1582 N N   . ASP A 1 213 ? 2.018   -16.441 -15.070 1.00 93.69 213 A 1 
ATOM 1583 C CA  . ASP A 1 213 ? 0.901   -15.525 -15.299 1.00 94.52 213 A 1 
ATOM 1584 C C   . ASP A 1 213 ? 0.005   -15.263 -14.076 1.00 95.56 213 A 1 
ATOM 1585 O O   . ASP A 1 213 ? -0.937  -14.483 -14.176 1.00 94.00 213 A 1 
ATOM 1586 C CB  . ASP A 1 213 ? 0.114   -15.996 -16.534 1.00 92.12 213 A 1 
ATOM 1587 C CG  . ASP A 1 213 ? -0.621  -17.326 -16.354 1.00 90.79 213 A 1 
ATOM 1588 O OD1 . ASP A 1 213 ? -0.405  -18.037 -15.352 1.00 86.12 213 A 1 
ATOM 1589 O OD2 . ASP A 1 213 ? -1.472  -17.634 -17.213 1.00 86.94 213 A 1 
ATOM 1590 N N   . TYR A 1 214 ? 0.334   -15.840 -12.917 1.00 95.49 214 A 1 
ATOM 1591 C CA  . TYR A 1 214 ? -0.269  -15.498 -11.623 1.00 96.25 214 A 1 
ATOM 1592 C C   . TYR A 1 214 ? 0.463   -14.363 -10.897 1.00 96.62 214 A 1 
ATOM 1593 O O   . TYR A 1 214 ? -0.025  -13.888 -9.873  1.00 95.91 214 A 1 
ATOM 1594 C CB  . TYR A 1 214 ? -0.331  -16.748 -10.741 1.00 96.35 214 A 1 
ATOM 1595 C CG  . TYR A 1 214 ? -1.432  -17.706 -11.136 1.00 96.68 214 A 1 
ATOM 1596 C CD1 . TYR A 1 214 ? -2.681  -17.630 -10.489 1.00 94.61 214 A 1 
ATOM 1597 C CD2 . TYR A 1 214 ? -1.216  -18.659 -12.145 1.00 94.87 214 A 1 
ATOM 1598 C CE1 . TYR A 1 214 ? -3.712  -18.509 -10.850 1.00 93.99 214 A 1 
ATOM 1599 C CE2 . TYR A 1 214 ? -2.248  -19.539 -12.514 1.00 94.05 214 A 1 
ATOM 1600 C CZ  . TYR A 1 214 ? -3.497  -19.466 -11.863 1.00 95.78 214 A 1 
ATOM 1601 O OH  . TYR A 1 214 ? -4.494  -20.312 -12.211 1.00 94.90 214 A 1 
ATOM 1602 N N   . VAL A 1 215 ? 1.635   -13.939 -11.401 1.00 95.44 215 A 1 
ATOM 1603 C CA  . VAL A 1 215 ? 2.484   -12.938 -10.748 1.00 95.72 215 A 1 
ATOM 1604 C C   . VAL A 1 215 ? 2.400   -11.613 -11.495 1.00 95.21 215 A 1 
ATOM 1605 O O   . VAL A 1 215 ? 2.697   -11.537 -12.689 1.00 94.24 215 A 1 
ATOM 1606 C CB  . VAL A 1 215 ? 3.934   -13.424 -10.595 1.00 95.48 215 A 1 
ATOM 1607 C CG1 . VAL A 1 215 ? 4.717   -12.487 -9.668  1.00 92.53 215 A 1 
ATOM 1608 C CG2 . VAL A 1 215 ? 4.002   -14.839 -10.000 1.00 92.60 215 A 1 
ATOM 1609 N N   . PHE A 1 216 ? 2.017   -10.572 -10.761 1.00 95.92 216 A 1 
ATOM 1610 C CA  . PHE A 1 216 ? 1.808   -9.206  -11.232 1.00 95.80 216 A 1 
ATOM 1611 C C   . PHE A 1 216 ? 2.627   -8.215  -10.404 1.00 95.56 216 A 1 
ATOM 1612 O O   . PHE A 1 216 ? 3.153   -8.535  -9.336  1.00 94.43 216 A 1 
ATOM 1613 C CB  . PHE A 1 216 ? 0.311   -8.863  -11.148 1.00 95.96 216 A 1 
ATOM 1614 C CG  . PHE A 1 216 ? -0.594  -9.679  -12.047 1.00 96.30 216 A 1 
ATOM 1615 C CD1 . PHE A 1 216 ? -1.037  -9.141  -13.271 1.00 94.24 216 A 1 
ATOM 1616 C CD2 . PHE A 1 216 ? -1.007  -10.968 -11.666 1.00 94.57 216 A 1 
ATOM 1617 C CE1 . PHE A 1 216 ? -1.881  -9.890  -14.108 1.00 93.88 216 A 1 
ATOM 1618 C CE2 . PHE A 1 216 ? -1.845  -11.721 -12.508 1.00 93.82 216 A 1 
ATOM 1619 C CZ  . PHE A 1 216 ? -2.281  -11.180 -13.727 1.00 95.79 216 A 1 
ATOM 1620 N N   . ARG A 1 217 ? 2.689   -6.972  -10.870 1.00 95.00 217 A 1 
ATOM 1621 C CA  . ARG A 1 217 ? 3.174   -5.813  -10.102 1.00 94.58 217 A 1 
ATOM 1622 C C   . ARG A 1 217 ? 2.341   -4.568  -10.417 1.00 94.59 217 A 1 
ATOM 1623 O O   . ARG A 1 217 ? 1.777   -4.470  -11.504 1.00 93.05 217 A 1 
ATOM 1624 C CB  . ARG A 1 217 ? 4.673   -5.605  -10.370 1.00 92.13 217 A 1 
ATOM 1625 C CG  . ARG A 1 217 ? 4.951   -5.072  -11.782 1.00 87.45 217 A 1 
ATOM 1626 C CD  . ARG A 1 217 ? 6.447   -4.934  -12.034 1.00 89.24 217 A 1 
ATOM 1627 N NE  . ARG A 1 217 ? 7.062   -6.209  -12.430 1.00 87.10 217 A 1 
ATOM 1628 C CZ  . ARG A 1 217 ? 8.301   -6.569  -12.207 1.00 89.12 217 A 1 
ATOM 1629 N NH1 . ARG A 1 217 ? 9.117   -5.858  -11.498 1.00 79.56 217 A 1 
ATOM 1630 N NH2 . ARG A 1 217 ? 8.765   -7.666  -12.714 1.00 80.14 217 A 1 
ATOM 1631 N N   . ALA A 1 218 ? 2.292   -3.615  -9.489  1.00 93.52 218 A 1 
ATOM 1632 C CA  . ALA A 1 218 ? 1.652   -2.311  -9.702  1.00 92.94 218 A 1 
ATOM 1633 C C   . ALA A 1 218 ? 2.655   -1.216  -10.103 1.00 92.35 218 A 1 
ATOM 1634 O O   . ALA A 1 218 ? 2.278   -0.244  -10.762 1.00 89.95 218 A 1 
ATOM 1635 C CB  . ALA A 1 218 ? 0.872   -1.940  -8.435  1.00 93.39 218 A 1 
ATOM 1636 N N   . CYS A 1 219 ? 3.944   -1.375  -9.751  1.00 91.41 219 A 1 
ATOM 1637 C CA  . CYS A 1 219 ? 5.022   -0.471  -10.154 1.00 90.61 219 A 1 
ATOM 1638 C C   . CYS A 1 219 ? 5.573   -0.810  -11.551 1.00 89.94 219 A 1 
ATOM 1639 O O   . CYS A 1 219 ? 5.421   -1.929  -12.047 1.00 89.05 219 A 1 
ATOM 1640 C CB  . CYS A 1 219 ? 6.137   -0.499  -9.098  1.00 89.29 219 A 1 
ATOM 1641 S SG  . CYS A 1 219 ? 6.897   -2.138  -8.994  1.00 88.56 219 A 1 
ATOM 1642 N N   . PHE A 1 220 ? 6.262   0.153   -12.160 1.00 89.09 220 A 1 
ATOM 1643 C CA  . PHE A 1 220 ? 7.079   -0.082  -13.351 1.00 88.51 220 A 1 
ATOM 1644 C C   . PHE A 1 220 ? 8.296   -0.980  -13.039 1.00 88.51 220 A 1 
ATOM 1645 O O   . PHE A 1 220 ? 8.653   -1.199  -11.880 1.00 85.72 220 A 1 
ATOM 1646 C CB  . PHE A 1 220 ? 7.481   1.266   -13.968 1.00 85.18 220 A 1 
ATOM 1647 C CG  . PHE A 1 220 ? 8.015   2.303   -12.989 1.00 85.25 220 A 1 
ATOM 1648 C CD1 . PHE A 1 220 ? 7.268   3.473   -12.735 1.00 78.52 220 A 1 
ATOM 1649 C CD2 . PHE A 1 220 ? 9.239   2.108   -12.330 1.00 79.75 220 A 1 
ATOM 1650 C CE1 . PHE A 1 220 ? 7.745   4.427   -11.822 1.00 73.91 220 A 1 
ATOM 1651 C CE2 . PHE A 1 220 ? 9.706   3.059   -11.409 1.00 74.48 220 A 1 
ATOM 1652 C CZ  . PHE A 1 220 ? 8.958   4.218   -11.153 1.00 76.02 220 A 1 
ATOM 1653 N N   . ILE A 1 221 ? 8.936   -1.519  -14.080 1.00 88.69 221 A 1 
ATOM 1654 C CA  . ILE A 1 221 ? 10.240  -2.199  -13.988 1.00 88.65 221 A 1 
ATOM 1655 C C   . ILE A 1 221 ? 11.378  -1.173  -14.030 1.00 87.68 221 A 1 
ATOM 1656 O O   . ILE A 1 221 ? 11.212  -0.106  -14.626 1.00 86.93 221 A 1 
ATOM 1657 C CB  . ILE A 1 221 ? 10.412  -3.263  -15.098 1.00 87.79 221 A 1 
ATOM 1658 C CG1 . ILE A 1 221 ? 10.350  -2.660  -16.520 1.00 85.04 221 A 1 
ATOM 1659 C CG2 . ILE A 1 221 ? 9.372   -4.376  -14.920 1.00 83.47 221 A 1 
ATOM 1660 C CD1 . ILE A 1 221 ? 10.633  -3.656  -17.651 1.00 81.25 221 A 1 
ATOM 1661 N N   . ASP A 1 222 ? 12.547  -1.512  -13.482 1.00 88.70 222 A 1 
ATOM 1662 C CA  . ASP A 1 222 ? 13.705  -0.604  -13.449 1.00 87.80 222 A 1 
ATOM 1663 C C   . ASP A 1 222 ? 14.021  0.034   -14.820 1.00 88.38 222 A 1 
ATOM 1664 O O   . ASP A 1 222 ? 13.996  1.263   -14.911 1.00 88.10 222 A 1 
ATOM 1665 C CB  . ASP A 1 222 ? 14.936  -1.315  -12.854 1.00 85.85 222 A 1 
ATOM 1666 C CG  . ASP A 1 222 ? 14.725  -1.720  -11.396 1.00 83.04 222 A 1 
ATOM 1667 O OD1 . ASP A 1 222 ? 14.160  -0.906  -10.636 1.00 80.04 222 A 1 
ATOM 1668 O OD2 . ASP A 1 222 ? 15.022  -2.890  -11.070 1.00 78.83 222 A 1 
ATOM 1669 N N   . PRO A 1 223 ? 14.177  -0.715  -15.930 1.00 88.45 223 A 1 
ATOM 1670 C CA  . PRO A 1 223 ? 14.505  -0.121  -17.231 1.00 88.48 223 A 1 
ATOM 1671 C C   . PRO A 1 223 ? 13.474  0.898   -17.739 1.00 90.09 223 A 1 
ATOM 1672 O O   . PRO A 1 223 ? 13.805  1.804   -18.497 1.00 90.01 223 A 1 
ATOM 1673 C CB  . PRO A 1 223 ? 14.626  -1.300  -18.201 1.00 86.21 223 A 1 
ATOM 1674 C CG  . PRO A 1 223 ? 14.991  -2.478  -17.298 1.00 82.44 223 A 1 
ATOM 1675 C CD  . PRO A 1 223 ? 14.187  -2.173  -16.041 1.00 85.22 223 A 1 
ATOM 1676 N N   . PHE A 1 224 ? 12.210  0.778   -17.310 1.00 89.66 224 A 1 
ATOM 1677 C CA  . PHE A 1 224 ? 11.150  1.688   -17.744 1.00 89.97 224 A 1 
ATOM 1678 C C   . PHE A 1 224 ? 11.388  3.133   -17.279 1.00 91.48 224 A 1 
ATOM 1679 O O   . PHE A 1 224 ? 10.983  4.072   -17.961 1.00 91.26 224 A 1 
ATOM 1680 C CB  . PHE A 1 224 ? 9.810   1.150   -17.245 1.00 87.69 224 A 1 
ATOM 1681 C CG  . PHE A 1 224 ? 8.615   1.820   -17.876 1.00 83.55 224 A 1 
ATOM 1682 C CD1 . PHE A 1 224 ? 7.882   2.780   -17.164 1.00 77.13 224 A 1 
ATOM 1683 C CD2 . PHE A 1 224 ? 8.229   1.459   -19.181 1.00 76.03 224 A 1 
ATOM 1684 C CE1 . PHE A 1 224 ? 6.740   3.355   -17.741 1.00 69.77 224 A 1 
ATOM 1685 C CE2 . PHE A 1 224 ? 7.092   2.033   -19.757 1.00 69.49 224 A 1 
ATOM 1686 C CZ  . PHE A 1 224 ? 6.340   2.974   -19.032 1.00 67.18 224 A 1 
ATOM 1687 N N   . GLN A 1 225 ? 12.107  3.320   -16.172 1.00 92.46 225 A 1 
ATOM 1688 C CA  . GLN A 1 225 ? 12.521  4.637   -15.691 1.00 93.31 225 A 1 
ATOM 1689 C C   . GLN A 1 225 ? 13.486  5.311   -16.672 1.00 94.56 225 A 1 
ATOM 1690 O O   . GLN A 1 225 ? 13.340  6.498   -16.954 1.00 94.45 225 A 1 
ATOM 1691 C CB  . GLN A 1 225 ? 13.191  4.503   -14.321 1.00 91.93 225 A 1 
ATOM 1692 C CG  . GLN A 1 225 ? 12.307  3.797   -13.289 1.00 89.05 225 A 1 
ATOM 1693 C CD  . GLN A 1 225 ? 12.942  3.843   -11.915 1.00 88.00 225 A 1 
ATOM 1694 O OE1 . GLN A 1 225 ? 13.254  4.910   -11.419 1.00 80.95 225 A 1 
ATOM 1695 N NE2 . GLN A 1 225 ? 13.141  2.727   -11.260 1.00 78.25 225 A 1 
ATOM 1696 N N   . GLY A 1 226 ? 14.422  4.558   -17.253 1.00 94.89 226 A 1 
ATOM 1697 C CA  . GLY A 1 226 ? 15.318  5.060   -18.295 1.00 95.76 226 A 1 
ATOM 1698 C C   . GLY A 1 226 ? 14.560  5.509   -19.546 1.00 96.67 226 A 1 
ATOM 1699 O O   . GLY A 1 226 ? 14.813  6.591   -20.074 1.00 96.83 226 A 1 
ATOM 1700 N N   . VAL A 1 227 ? 13.557  4.729   -19.968 1.00 94.81 227 A 1 
ATOM 1701 C CA  . VAL A 1 227 ? 12.670  5.090   -21.089 1.00 94.98 227 A 1 
ATOM 1702 C C   . VAL A 1 227 ? 11.907  6.387   -20.794 1.00 95.73 227 A 1 
ATOM 1703 O O   . VAL A 1 227 ? 11.930  7.312   -21.607 1.00 95.84 227 A 1 
ATOM 1704 C CB  . VAL A 1 227 ? 11.692  3.938   -21.410 1.00 94.15 227 A 1 
ATOM 1705 C CG1 . VAL A 1 227 ? 10.692  4.307   -22.514 1.00 92.33 227 A 1 
ATOM 1706 C CG2 . VAL A 1 227 ? 12.439  2.681   -21.875 1.00 92.32 227 A 1 
ATOM 1707 N N   . ALA A 1 228 ? 11.255  6.490   -19.624 1.00 94.57 228 A 1 
ATOM 1708 C CA  . ALA A 1 228 ? 10.500  7.683   -19.238 1.00 94.73 228 A 1 
ATOM 1709 C C   . ALA A 1 228 ? 11.396  8.929   -19.126 1.00 95.81 228 A 1 
ATOM 1710 O O   . ALA A 1 228 ? 11.031  10.000  -19.612 1.00 96.06 228 A 1 
ATOM 1711 C CB  . ALA A 1 228 ? 9.775   7.389   -17.924 1.00 93.55 228 A 1 
ATOM 1712 N N   . SER A 1 229 ? 12.594  8.780   -18.552 1.00 96.33 229 A 1 
ATOM 1713 C CA  . SER A 1 229 ? 13.589  9.851   -18.444 1.00 97.11 229 A 1 
ATOM 1714 C C   . SER A 1 229 ? 14.085  10.324  -19.814 1.00 97.81 229 A 1 
ATOM 1715 O O   . SER A 1 229 ? 14.265  11.523  -20.008 1.00 98.00 229 A 1 
ATOM 1716 C CB  . SER A 1 229 ? 14.776  9.376   -17.604 1.00 96.95 229 A 1 
ATOM 1717 O OG  . SER A 1 229 ? 14.358  9.120   -16.279 1.00 95.42 229 A 1 
ATOM 1718 N N   . ALA A 1 230 ? 14.245  9.430   -20.790 1.00 97.21 230 A 1 
ATOM 1719 C CA  . ALA A 1 230 ? 14.609  9.796   -22.159 1.00 97.68 230 A 1 
ATOM 1720 C C   . ALA A 1 230 ? 13.507  10.615  -22.853 1.00 97.86 230 A 1 
ATOM 1721 O O   . ALA A 1 230 ? 13.805  11.650  -23.450 1.00 97.90 230 A 1 
ATOM 1722 C CB  . ALA A 1 230 ? 14.939  8.522   -22.943 1.00 97.85 230 A 1 
ATOM 1723 N N   . TYR A 1 231 ? 12.238  10.202  -22.722 1.00 96.67 231 A 1 
ATOM 1724 C CA  . TYR A 1 231 ? 11.104  10.991  -23.217 1.00 96.44 231 A 1 
ATOM 1725 C C   . TYR A 1 231 ? 11.042  12.367  -22.549 1.00 96.99 231 A 1 
ATOM 1726 O O   . TYR A 1 231 ? 10.920  13.377  -23.240 1.00 97.08 231 A 1 
ATOM 1727 C CB  . TYR A 1 231 ? 9.780   10.247  -22.988 1.00 95.84 231 A 1 
ATOM 1728 C CG  . TYR A 1 231 ? 9.417   9.276   -24.091 1.00 94.67 231 A 1 
ATOM 1729 C CD1 . TYR A 1 231 ? 8.972   9.773   -25.330 1.00 91.99 231 A 1 
ATOM 1730 C CD2 . TYR A 1 231 ? 9.492   7.891   -23.876 1.00 92.00 231 A 1 
ATOM 1731 C CE1 . TYR A 1 231 ? 8.620   8.884   -26.363 1.00 90.74 231 A 1 
ATOM 1732 C CE2 . TYR A 1 231 ? 9.142   6.997   -24.905 1.00 90.61 231 A 1 
ATOM 1733 C CZ  . TYR A 1 231 ? 8.708   7.494   -26.153 1.00 91.13 231 A 1 
ATOM 1734 O OH  . TYR A 1 231 ? 8.379   6.634   -27.149 1.00 88.65 231 A 1 
ATOM 1735 N N   . PHE A 1 232 ? 11.179  12.433  -21.226 1.00 96.96 232 A 1 
ATOM 1736 C CA  . PHE A 1 232 ? 11.179  13.694  -20.492 1.00 97.41 232 A 1 
ATOM 1737 C C   . PHE A 1 232 ? 12.306  14.630  -20.947 1.00 97.82 232 A 1 
ATOM 1738 O O   . PHE A 1 232 ? 12.054  15.789  -21.287 1.00 97.85 232 A 1 
ATOM 1739 C CB  . PHE A 1 232 ? 11.272  13.403  -18.991 1.00 97.57 232 A 1 
ATOM 1740 C CG  . PHE A 1 232 ? 11.372  14.664  -18.161 1.00 97.66 232 A 1 
ATOM 1741 C CD1 . PHE A 1 232 ? 12.592  15.022  -17.558 1.00 96.62 232 A 1 
ATOM 1742 C CD2 . PHE A 1 232 ? 10.257  15.512  -18.044 1.00 96.88 232 A 1 
ATOM 1743 C CE1 . PHE A 1 232 ? 12.692  16.219  -16.836 1.00 96.72 232 A 1 
ATOM 1744 C CE2 . PHE A 1 232 ? 10.358  16.711  -17.324 1.00 96.41 232 A 1 
ATOM 1745 C CZ  . PHE A 1 232 ? 11.574  17.068  -16.720 1.00 97.18 232 A 1 
ATOM 1746 N N   . ALA A 1 233 ? 13.536  14.116  -21.013 1.00 97.82 233 A 1 
ATOM 1747 C CA  . ALA A 1 233 ? 14.692  14.896  -21.443 1.00 98.18 233 A 1 
ATOM 1748 C C   . ALA A 1 233 ? 14.532  15.412  -22.884 1.00 98.30 233 A 1 
ATOM 1749 O O   . ALA A 1 233 ? 14.790  16.584  -23.155 1.00 98.29 233 A 1 
ATOM 1750 C CB  . ALA A 1 233 ? 15.947  14.029  -21.285 1.00 98.30 233 A 1 
ATOM 1751 N N   . TYR A 1 234 ? 14.066  14.562  -23.805 1.00 97.98 234 A 1 
ATOM 1752 C CA  . TYR A 1 234 ? 13.967  14.915  -25.223 1.00 98.04 234 A 1 
ATOM 1753 C C   . TYR A 1 234 ? 12.735  15.770  -25.554 1.00 97.98 234 A 1 
ATOM 1754 O O   . TYR A 1 234 ? 12.864  16.797  -26.229 1.00 97.55 234 A 1 
ATOM 1755 C CB  . TYR A 1 234 ? 14.005  13.635  -26.063 1.00 98.11 234 A 1 
ATOM 1756 C CG  . TYR A 1 234 ? 14.171  13.907  -27.544 1.00 98.21 234 A 1 
ATOM 1757 C CD1 . TYR A 1 234 ? 13.045  14.161  -28.353 1.00 97.37 234 A 1 
ATOM 1758 C CD2 . TYR A 1 234 ? 15.460  13.933  -28.111 1.00 97.54 234 A 1 
ATOM 1759 C CE1 . TYR A 1 234 ? 13.205  14.442  -29.722 1.00 97.29 234 A 1 
ATOM 1760 C CE2 . TYR A 1 234 ? 15.625  14.208  -29.482 1.00 97.21 234 A 1 
ATOM 1761 C CZ  . TYR A 1 234 ? 14.497  14.466  -30.288 1.00 97.65 234 A 1 
ATOM 1762 O OH  . TYR A 1 234 ? 14.653  14.736  -31.610 1.00 96.99 234 A 1 
ATOM 1763 N N   . GLU A 1 235 ? 11.536  15.365  -25.100 1.00 97.68 235 A 1 
ATOM 1764 C CA  . GLU A 1 235 ? 10.271  16.012  -25.467 1.00 97.23 235 A 1 
ATOM 1765 C C   . GLU A 1 235 ? 9.942   17.202  -24.548 1.00 97.35 235 A 1 
ATOM 1766 O O   . GLU A 1 235 ? 9.461   18.226  -25.034 1.00 96.58 235 A 1 
ATOM 1767 C CB  . GLU A 1 235 ? 9.094   14.999  -25.486 1.00 96.70 235 A 1 
ATOM 1768 C CG  . GLU A 1 235 ? 9.218   13.870  -26.534 1.00 95.02 235 A 1 
ATOM 1769 C CD  . GLU A 1 235 ? 7.939   13.005  -26.690 1.00 92.75 235 A 1 
ATOM 1770 O OE1 . GLU A 1 235 ? 7.734   12.394  -27.777 1.00 86.72 235 A 1 
ATOM 1771 O OE2 . GLU A 1 235 ? 7.122   12.941  -25.748 1.00 86.36 235 A 1 
ATOM 1772 N N   . THR A 1 236 ? 10.205  17.104  -23.239 1.00 97.27 236 A 1 
ATOM 1773 C CA  . THR A 1 236 ? 9.820   18.137  -22.264 1.00 97.16 236 A 1 
ATOM 1774 C C   . THR A 1 236 ? 10.929  19.165  -22.035 1.00 97.55 236 A 1 
ATOM 1775 O O   . THR A 1 236 ? 10.657  20.362  -22.075 1.00 97.23 236 A 1 
ATOM 1776 C CB  . THR A 1 236 ? 9.379   17.530  -20.923 1.00 96.63 236 A 1 
ATOM 1777 O OG1 . THR A 1 236 ? 8.383   16.556  -21.130 1.00 94.93 236 A 1 
ATOM 1778 C CG2 . THR A 1 236 ? 8.798   18.574  -19.966 1.00 94.36 236 A 1 
ATOM 1779 N N   . LEU A 1 237 ? 12.167  18.724  -21.805 1.00 97.42 237 A 1 
ATOM 1780 C CA  . LEU A 1 237 ? 13.309  19.637  -21.624 1.00 97.77 237 A 1 
ATOM 1781 C C   . LEU A 1 237 ? 13.888  20.133  -22.958 1.00 97.88 237 A 1 
ATOM 1782 O O   . LEU A 1 237 ? 14.656  21.090  -22.975 1.00 97.36 237 A 1 
ATOM 1783 C CB  . LEU A 1 237 ? 14.406  18.983  -20.761 1.00 97.94 237 A 1 
ATOM 1784 C CG  . LEU A 1 237 ? 13.987  18.572  -19.338 1.00 97.54 237 A 1 
ATOM 1785 C CD1 . LEU A 1 237 ? 15.199  17.979  -18.619 1.00 96.17 237 A 1 
ATOM 1786 C CD2 . LEU A 1 237 ? 13.468  19.757  -18.519 1.00 96.16 237 A 1 
ATOM 1787 N N   . GLY A 1 238 ? 13.532  19.497  -24.075 1.00 97.87 238 A 1 
ATOM 1788 C CA  . GLY A 1 238 ? 14.046  19.862  -25.398 1.00 98.05 238 A 1 
ATOM 1789 C C   . GLY A 1 238 ? 15.515  19.496  -25.627 1.00 98.34 238 A 1 
ATOM 1790 O O   . GLY A 1 238 ? 16.101  19.941  -26.616 1.00 97.67 238 A 1 
ATOM 1791 N N   . SER A 1 239 ? 16.112  18.682  -24.756 1.00 97.96 239 A 1 
ATOM 1792 C CA  . SER A 1 239 ? 17.517  18.282  -24.828 1.00 98.08 239 A 1 
ATOM 1793 C C   . SER A 1 239 ? 17.801  17.432  -26.071 1.00 98.13 239 A 1 
ATOM 1794 O O   . SER A 1 239 ? 16.989  16.591  -26.467 1.00 97.75 239 A 1 
ATOM 1795 C CB  . SER A 1 239 ? 17.930  17.510  -23.570 1.00 98.00 239 A 1 
ATOM 1796 O OG  . SER A 1 239 ? 17.643  18.266  -22.406 1.00 95.98 239 A 1 
ATOM 1797 N N   . ARG A 1 240 ? 18.954  17.624  -26.680 1.00 98.16 240 A 1 
ATOM 1798 C CA  . ARG A 1 240 ? 19.423  16.866  -27.853 1.00 98.26 240 A 1 
ATOM 1799 C C   . ARG A 1 240 ? 20.750  16.157  -27.618 1.00 98.43 240 A 1 
ATOM 1800 O O   . ARG A 1 240 ? 21.044  15.180  -28.308 1.00 97.63 240 A 1 
ATOM 1801 C CB  . ARG A 1 240 ? 19.500  17.795  -29.079 1.00 97.84 240 A 1 
ATOM 1802 C CG  . ARG A 1 240 ? 18.156  18.423  -29.473 1.00 96.56 240 A 1 
ATOM 1803 C CD  . ARG A 1 240 ? 17.126  17.380  -29.932 1.00 95.03 240 A 1 
ATOM 1804 N NE  . ARG A 1 240 ? 15.805  17.982  -30.178 1.00 94.03 240 A 1 
ATOM 1805 C CZ  . ARG A 1 240 ? 14.795  18.043  -29.331 1.00 92.83 240 A 1 
ATOM 1806 N NH1 . ARG A 1 240 ? 14.867  17.589  -28.119 1.00 85.25 240 A 1 
ATOM 1807 N NH2 . ARG A 1 240 ? 13.660  18.563  -29.693 1.00 87.41 240 A 1 
ATOM 1808 N N   . ARG A 1 241 ? 21.530  16.625  -26.651 1.00 98.15 241 A 1 
ATOM 1809 C CA  . ARG A 1 241 ? 22.845  16.102  -26.284 1.00 98.35 241 A 1 
ATOM 1810 C C   . ARG A 1 241 ? 22.827  15.668  -24.820 1.00 98.44 241 A 1 
ATOM 1811 O O   . ARG A 1 241 ? 22.767  16.516  -23.934 1.00 98.05 241 A 1 
ATOM 1812 C CB  . ARG A 1 241 ? 23.903  17.190  -26.530 1.00 98.07 241 A 1 
ATOM 1813 C CG  . ARG A 1 241 ? 23.990  17.622  -28.005 1.00 96.41 241 A 1 
ATOM 1814 C CD  . ARG A 1 241 ? 24.859  18.875  -28.182 1.00 95.81 241 A 1 
ATOM 1815 N NE  . ARG A 1 241 ? 26.235  18.686  -27.694 1.00 91.05 241 A 1 
ATOM 1816 C CZ  . ARG A 1 241 ? 27.214  18.056  -28.303 1.00 90.51 241 A 1 
ATOM 1817 N NH1 . ARG A 1 241 ? 27.077  17.526  -29.485 1.00 79.20 241 A 1 
ATOM 1818 N NH2 . ARG A 1 241 ? 28.375  17.958  -27.721 1.00 80.28 241 A 1 
ATOM 1819 N N   . ALA A 1 242 ? 22.860  14.373  -24.566 1.00 98.17 242 A 1 
ATOM 1820 C CA  . ALA A 1 242 ? 22.849  13.828  -23.209 1.00 98.23 242 A 1 
ATOM 1821 C C   . ALA A 1 242 ? 24.204  13.217  -22.826 1.00 98.21 242 A 1 
ATOM 1822 O O   . ALA A 1 242 ? 24.829  12.514  -23.625 1.00 97.88 242 A 1 
ATOM 1823 C CB  . ALA A 1 242 ? 21.707  12.817  -23.069 1.00 98.13 242 A 1 
ATOM 1824 N N   . ALA A 1 243 ? 24.629  13.456  -21.586 1.00 98.24 243 A 1 
ATOM 1825 C CA  . ALA A 1 243 ? 25.668  12.669  -20.932 1.00 98.14 243 A 1 
ATOM 1826 C C   . ALA A 1 243 ? 25.034  11.674  -19.952 1.00 98.13 243 A 1 
ATOM 1827 O O   . ALA A 1 243 ? 23.991  11.960  -19.372 1.00 97.74 243 A 1 
ATOM 1828 C CB  . ALA A 1 243 ? 26.658  13.610  -20.244 1.00 97.94 243 A 1 
ATOM 1829 N N   . ILE A 1 244 ? 25.663  10.520  -19.754 1.00 97.51 244 A 1 
ATOM 1830 C CA  . ILE A 1 244 ? 25.266  9.511   -18.767 1.00 97.55 244 A 1 
ATOM 1831 C C   . ILE A 1 244 ? 26.451  9.293   -17.825 1.00 97.09 244 A 1 
ATOM 1832 O O   . ILE A 1 244 ? 27.582  9.164   -18.295 1.00 96.30 244 A 1 
ATOM 1833 C CB  . ILE A 1 244 ? 24.816  8.190   -19.445 1.00 97.56 244 A 1 
ATOM 1834 C CG1 . ILE A 1 244 ? 23.791  8.435   -20.583 1.00 96.41 244 A 1 
ATOM 1835 C CG2 . ILE A 1 244 ? 24.230  7.240   -18.384 1.00 96.36 244 A 1 
ATOM 1836 C CD1 . ILE A 1 244 ? 23.369  7.166   -21.340 1.00 96.01 244 A 1 
ATOM 1837 N N   . LEU A 1 245 ? 26.187  9.240   -16.507 1.00 96.12 245 A 1 
ATOM 1838 C CA  . LEU A 1 245 ? 27.170  8.824   -15.502 1.00 95.70 245 A 1 
ATOM 1839 C C   . LEU A 1 245 ? 26.506  7.803   -14.578 1.00 95.00 245 A 1 
ATOM 1840 O O   . LEU A 1 245 ? 25.600  8.169   -13.826 1.00 94.46 245 A 1 
ATOM 1841 C CB  . LEU A 1 245 ? 27.694  10.063  -14.753 1.00 95.51 245 A 1 
ATOM 1842 C CG  . LEU A 1 245 ? 28.624  9.754   -13.560 1.00 93.30 245 A 1 
ATOM 1843 C CD1 . LEU A 1 245 ? 29.905  9.039   -13.978 1.00 87.59 245 A 1 
ATOM 1844 C CD2 . LEU A 1 245 ? 29.017  11.059  -12.864 1.00 89.60 245 A 1 
ATOM 1845 N N   . TYR A 1 246 ? 26.925  6.542   -14.644 1.00 95.47 246 A 1 
ATOM 1846 C CA  . TYR A 1 246 ? 26.244  5.448   -13.948 1.00 95.34 246 A 1 
ATOM 1847 C C   . TYR A 1 246 ? 27.198  4.432   -13.315 1.00 94.57 246 A 1 
ATOM 1848 O O   . TYR A 1 246 ? 28.322  4.222   -13.779 1.00 93.89 246 A 1 
ATOM 1849 C CB  . TYR A 1 246 ? 25.256  4.757   -14.898 1.00 95.50 246 A 1 
ATOM 1850 C CG  . TYR A 1 246 ? 25.882  3.862   -15.950 1.00 95.48 246 A 1 
ATOM 1851 C CD1 . TYR A 1 246 ? 26.467  4.418   -17.104 1.00 93.97 246 A 1 
ATOM 1852 C CD2 . TYR A 1 246 ? 25.880  2.463   -15.770 1.00 94.40 246 A 1 
ATOM 1853 C CE1 . TYR A 1 246 ? 27.045  3.584   -18.077 1.00 93.34 246 A 1 
ATOM 1854 C CE2 . TYR A 1 246 ? 26.458  1.625   -16.743 1.00 93.53 246 A 1 
ATOM 1855 C CZ  . TYR A 1 246 ? 27.040  2.185   -17.897 1.00 94.00 246 A 1 
ATOM 1856 O OH  . TYR A 1 246 ? 27.600  1.376   -18.836 1.00 92.70 246 A 1 
ATOM 1857 N N   . ASP A 1 247 ? 26.712  3.770   -12.262 1.00 93.69 247 A 1 
ATOM 1858 C CA  . ASP A 1 247 ? 27.405  2.657   -11.619 1.00 92.80 247 A 1 
ATOM 1859 C C   . ASP A 1 247 ? 27.276  1.380   -12.462 1.00 91.62 247 A 1 
ATOM 1860 O O   . ASP A 1 247 ? 26.193  0.809   -12.618 1.00 91.15 247 A 1 
ATOM 1861 C CB  . ASP A 1 247 ? 26.878  2.451   -10.192 1.00 92.15 247 A 1 
ATOM 1862 C CG  . ASP A 1 247 ? 27.533  1.245   -9.517  1.00 90.59 247 A 1 
ATOM 1863 O OD1 . ASP A 1 247 ? 28.609  0.796   -9.983  1.00 86.31 247 A 1 
ATOM 1864 O OD2 . ASP A 1 247 ? 26.908  0.673   -8.607  1.00 85.01 247 A 1 
ATOM 1865 N N   . SER A 1 248 ? 28.401  0.902   -12.996 1.00 92.58 248 A 1 
ATOM 1866 C CA  . SER A 1 248 ? 28.445  -0.333  -13.785 1.00 91.94 248 A 1 
ATOM 1867 C C   . SER A 1 248 ? 28.423  -1.614  -12.944 1.00 90.62 248 A 1 
ATOM 1868 O O   . SER A 1 248 ? 28.333  -2.701  -13.510 1.00 88.53 248 A 1 
ATOM 1869 C CB  . SER A 1 248 ? 29.663  -0.326  -14.710 1.00 92.08 248 A 1 
ATOM 1870 O OG  . SER A 1 248 ? 30.874  -0.276  -13.982 1.00 89.43 248 A 1 
ATOM 1871 N N   . SER A 1 249 ? 28.508  -1.516  -11.617 1.00 90.18 249 A 1 
ATOM 1872 C CA  . SER A 1 249 ? 28.499  -2.672  -10.713 1.00 88.85 249 A 1 
ATOM 1873 C C   . SER A 1 249 ? 27.097  -3.095  -10.262 1.00 87.25 249 A 1 
ATOM 1874 O O   . SER A 1 249 ? 26.944  -4.174  -9.685  1.00 84.40 249 A 1 
ATOM 1875 C CB  . SER A 1 249 ? 29.422  -2.415  -9.518  1.00 88.79 249 A 1 
ATOM 1876 O OG  . SER A 1 249 ? 28.852  -1.576  -8.545  1.00 86.60 249 A 1 
ATOM 1877 N N   . THR A 1 250 ? 26.063  -2.302  -10.565 1.00 86.73 250 A 1 
ATOM 1878 C CA  . THR A 1 250 ? 24.675  -2.595  -10.189 1.00 85.72 250 A 1 
ATOM 1879 C C   . THR A 1 250 ? 23.773  -2.816  -11.406 1.00 85.34 250 A 1 
ATOM 1880 O O   . THR A 1 250 ? 23.792  -2.069  -12.385 1.00 84.31 250 A 1 
ATOM 1881 C CB  . THR A 1 250 ? 24.078  -1.534  -9.255  1.00 83.82 250 A 1 
ATOM 1882 O OG1 . THR A 1 250 ? 23.911  -0.297  -9.902  1.00 77.93 250 A 1 
ATOM 1883 C CG2 . THR A 1 250 ? 24.900  -1.313  -7.993  1.00 76.97 250 A 1 
ATOM 1884 N N   . ASP A 1 251 ? 22.919  -3.844  -11.327 1.00 85.57 251 A 1 
ATOM 1885 C CA  . ASP A 1 251 ? 21.895  -4.116  -12.347 1.00 84.66 251 A 1 
ATOM 1886 C C   . ASP A 1 251 ? 20.899  -2.953  -12.486 1.00 86.22 251 A 1 
ATOM 1887 O O   . ASP A 1 251 ? 20.411  -2.675  -13.584 1.00 85.27 251 A 1 
ATOM 1888 C CB  . ASP A 1 251 ? 21.104  -5.387  -11.977 1.00 81.36 251 A 1 
ATOM 1889 C CG  . ASP A 1 251 ? 21.849  -6.714  -12.162 1.00 73.75 251 A 1 
ATOM 1890 O OD1 . ASP A 1 251 ? 22.851  -6.749  -12.906 1.00 69.12 251 A 1 
ATOM 1891 O OD2 . ASP A 1 251 ? 21.338  -7.720  -11.606 1.00 67.50 251 A 1 
ATOM 1892 N N   . TYR A 1 252 ? 20.595  -2.257  -11.378 1.00 84.47 252 A 1 
ATOM 1893 C CA  . TYR A 1 252 ? 19.707  -1.097  -11.347 1.00 86.77 252 A 1 
ATOM 1894 C C   . TYR A 1 252 ? 20.239  0.033   -12.237 1.00 88.85 252 A 1 
ATOM 1895 O O   . TYR A 1 252 ? 19.620  0.365   -13.253 1.00 89.32 252 A 1 
ATOM 1896 C CB  . TYR A 1 252 ? 19.504  -0.641  -9.892  1.00 86.34 252 A 1 
ATOM 1897 C CG  . TYR A 1 252 ? 18.739  0.668   -9.761  1.00 86.16 252 A 1 
ATOM 1898 C CD1 . TYR A 1 252 ? 19.431  1.877   -9.550  1.00 83.58 252 A 1 
ATOM 1899 C CD2 . TYR A 1 252 ? 17.337  0.680   -9.888  1.00 83.60 252 A 1 
ATOM 1900 C CE1 . TYR A 1 252 ? 18.725  3.094   -9.472  1.00 82.77 252 A 1 
ATOM 1901 C CE2 . TYR A 1 252 ? 16.628  1.897   -9.808  1.00 82.27 252 A 1 
ATOM 1902 C CZ  . TYR A 1 252 ? 17.323  3.107   -9.605  1.00 84.04 252 A 1 
ATOM 1903 O OH  . TYR A 1 252 ? 16.646  4.282   -9.544  1.00 82.59 252 A 1 
ATOM 1904 N N   . SER A 1 253 ? 21.419  0.573   -11.909 1.00 90.30 253 A 1 
ATOM 1905 C CA  . SER A 1 253 ? 22.003  1.713   -12.627 1.00 92.46 253 A 1 
ATOM 1906 C C   . SER A 1 253 ? 22.303  1.376   -14.087 1.00 93.47 253 A 1 
ATOM 1907 O O   . SER A 1 253 ? 21.994  2.162   -14.987 1.00 93.81 253 A 1 
ATOM 1908 C CB  . SER A 1 253 ? 23.282  2.179   -11.925 1.00 92.51 253 A 1 
ATOM 1909 O OG  . SER A 1 253 ? 22.988  2.574   -10.600 1.00 88.11 253 A 1 
ATOM 1910 N N   . THR A 1 254 ? 22.832  0.169   -14.343 1.00 93.25 254 A 1 
ATOM 1911 C CA  . THR A 1 254 ? 23.139  -0.312  -15.697 1.00 93.70 254 A 1 
ATOM 1912 C C   . THR A 1 254 ? 21.872  -0.441  -16.541 1.00 93.97 254 A 1 
ATOM 1913 O O   . THR A 1 254 ? 21.810  0.070   -17.659 1.00 93.78 254 A 1 
ATOM 1914 C CB  . THR A 1 254 ? 23.882  -1.660  -15.641 1.00 93.49 254 A 1 
ATOM 1915 O OG1 . THR A 1 254 ? 25.049  -1.533  -14.866 1.00 86.91 254 A 1 
ATOM 1916 C CG2 . THR A 1 254 ? 24.331  -2.133  -17.022 1.00 85.59 254 A 1 
ATOM 1917 N N   . GLY A 1 255 ? 20.811  -1.064  -15.994 1.00 91.95 255 A 1 
ATOM 1918 C CA  . GLY A 1 255 ? 19.544  -1.252  -16.705 1.00 91.30 255 A 1 
ATOM 1919 C C   . GLY A 1 255 ? 18.845  0.064   -17.049 1.00 92.98 255 A 1 
ATOM 1920 O O   . GLY A 1 255 ? 18.307  0.211   -18.151 1.00 93.37 255 A 1 
ATOM 1921 N N   . LEU A 1 256 ? 18.875  1.047   -16.138 1.00 92.86 256 A 1 
ATOM 1922 C CA  . LEU A 1 256 ? 18.350  2.387   -16.388 1.00 94.56 256 A 1 
ATOM 1923 C C   . LEU A 1 256 ? 19.175  3.127   -17.454 1.00 95.79 256 A 1 
ATOM 1924 O O   . LEU A 1 256 ? 18.601  3.711   -18.375 1.00 96.08 256 A 1 
ATOM 1925 C CB  . LEU A 1 256 ? 18.311  3.193   -15.074 1.00 94.11 256 A 1 
ATOM 1926 C CG  . LEU A 1 256 ? 16.983  3.087   -14.295 1.00 92.09 256 A 1 
ATOM 1927 C CD1 . LEU A 1 256 ? 16.748  1.705   -13.713 1.00 87.02 256 A 1 
ATOM 1928 C CD2 . LEU A 1 256 ? 16.968  4.097   -13.152 1.00 86.27 256 A 1 
ATOM 1929 N N   . ALA A 1 257 ? 20.511  3.083   -17.348 1.00 96.01 257 A 1 
ATOM 1930 C CA  . ALA A 1 257 ? 21.421  3.729   -18.293 1.00 96.88 257 A 1 
ATOM 1931 C C   . ALA A 1 257 ? 21.239  3.184   -19.715 1.00 97.37 257 A 1 
ATOM 1932 O O   . ALA A 1 257 ? 21.108  3.962   -20.663 1.00 97.66 257 A 1 
ATOM 1933 C CB  . ALA A 1 257 ? 22.863  3.537   -17.807 1.00 97.09 257 A 1 
ATOM 1934 N N   . ASP A 1 258 ? 21.159  1.859   -19.865 1.00 96.84 258 A 1 
ATOM 1935 C CA  . ASP A 1 258 ? 20.946  1.206   -21.158 1.00 96.71 258 A 1 
ATOM 1936 C C   . ASP A 1 258 ? 19.603  1.593   -21.780 1.00 97.18 258 A 1 
ATOM 1937 O O   . ASP A 1 258 ? 19.535  1.951   -22.962 1.00 97.14 258 A 1 
ATOM 1938 C CB  . ASP A 1 258 ? 21.018  -0.321  -20.994 1.00 95.89 258 A 1 
ATOM 1939 C CG  . ASP A 1 258 ? 22.447  -0.860  -20.874 1.00 89.92 258 A 1 
ATOM 1940 O OD1 . ASP A 1 258 ? 23.391  -0.094  -21.187 1.00 85.22 258 A 1 
ATOM 1941 O OD2 . ASP A 1 258 ? 22.564  -2.072  -20.593 1.00 84.10 258 A 1 
ATOM 1942 N N   . ALA A 1 259 ? 18.530  1.578   -20.984 1.00 95.99 259 A 1 
ATOM 1943 C CA  . ALA A 1 259 ? 17.203  1.941   -21.457 1.00 95.83 259 A 1 
ATOM 1944 C C   . ALA A 1 259 ? 17.119  3.421   -21.867 1.00 96.70 259 A 1 
ATOM 1945 O O   . ALA A 1 259 ? 16.584  3.728   -22.935 1.00 96.95 259 A 1 
ATOM 1946 C CB  . ALA A 1 259 ? 16.196  1.578   -20.368 1.00 95.03 259 A 1 
ATOM 1947 N N   . PHE A 1 260 ? 17.701  4.332   -21.071 1.00 96.87 260 A 1 
ATOM 1948 C CA  . PHE A 1 260 ? 17.800  5.747   -21.427 1.00 97.61 260 A 1 
ATOM 1949 C C   . PHE A 1 260 ? 18.588  5.932   -22.723 1.00 97.99 260 A 1 
ATOM 1950 O O   . PHE A 1 260 ? 18.099  6.574   -23.650 1.00 98.09 260 A 1 
ATOM 1951 C CB  . PHE A 1 260 ? 18.440  6.541   -20.280 1.00 97.87 260 A 1 
ATOM 1952 C CG  . PHE A 1 260 ? 18.587  8.024   -20.576 1.00 98.12 260 A 1 
ATOM 1953 C CD1 . PHE A 1 260 ? 19.716  8.506   -21.267 1.00 97.58 260 A 1 
ATOM 1954 C CD2 . PHE A 1 260 ? 17.582  8.921   -20.184 1.00 97.60 260 A 1 
ATOM 1955 C CE1 . PHE A 1 260 ? 19.829  9.876   -21.570 1.00 97.54 260 A 1 
ATOM 1956 C CE2 . PHE A 1 260 ? 17.694  10.290  -20.480 1.00 97.28 260 A 1 
ATOM 1957 C CZ  . PHE A 1 260 ? 18.817  10.770  -21.178 1.00 98.02 260 A 1 
ATOM 1958 N N   . ARG A 1 261 ? 19.773  5.324   -22.831 1.00 98.15 261 A 1 
ATOM 1959 C CA  . ARG A 1 261 ? 20.658  5.410   -23.998 1.00 98.29 261 A 1 
ATOM 1960 C C   . ARG A 1 261 ? 19.950  4.980   -25.283 1.00 98.40 261 A 1 
ATOM 1961 O O   . ARG A 1 261 ? 20.010  5.687   -26.287 1.00 98.23 261 A 1 
ATOM 1962 C CB  . ARG A 1 261 ? 21.900  4.541   -23.730 1.00 97.84 261 A 1 
ATOM 1963 C CG  . ARG A 1 261 ? 22.971  4.655   -24.820 1.00 96.29 261 A 1 
ATOM 1964 C CD  . ARG A 1 261 ? 24.122  3.653   -24.620 1.00 96.05 261 A 1 
ATOM 1965 N NE  . ARG A 1 261 ? 24.807  3.807   -23.319 1.00 92.99 261 A 1 
ATOM 1966 C CZ  . ARG A 1 261 ? 24.701  3.041   -22.249 1.00 93.67 261 A 1 
ATOM 1967 N NH1 . ARG A 1 261 ? 23.948  1.979   -22.215 1.00 83.70 261 A 1 
ATOM 1968 N NH2 . ARG A 1 261 ? 25.367  3.323   -21.178 1.00 86.10 261 A 1 
ATOM 1969 N N   . MET A 1 262 ? 19.288  3.823   -25.238 1.00 97.85 262 A 1 
ATOM 1970 C CA  . MET A 1 262 ? 18.548  3.299   -26.389 1.00 97.52 262 A 1 
ATOM 1971 C C   . MET A 1 262 ? 17.386  4.215   -26.773 1.00 97.76 262 A 1 
ATOM 1972 O O   . MET A 1 262 ? 17.265  4.587   -27.940 1.00 97.54 262 A 1 
ATOM 1973 C CB  . MET A 1 262 ? 18.031  1.885   -26.089 1.00 96.95 262 A 1 
ATOM 1974 C CG  . MET A 1 262 ? 19.153  0.843   -26.084 1.00 89.47 262 A 1 
ATOM 1975 S SD  . MET A 1 262 ? 18.578  -0.874  -25.966 1.00 82.51 262 A 1 
ATOM 1976 C CE  . MET A 1 262 ? 17.840  -0.882  -24.314 1.00 69.13 262 A 1 
ATOM 1977 N N   . GLN A 1 263 ? 16.563  4.618   -25.804 1.00 97.53 263 A 1 
ATOM 1978 C CA  . GLN A 1 263 ? 15.374  5.424   -26.077 1.00 97.43 263 A 1 
ATOM 1979 C C   . GLN A 1 263 ? 15.723  6.848   -26.516 1.00 97.77 263 A 1 
ATOM 1980 O O   . GLN A 1 263 ? 15.128  7.354   -27.463 1.00 97.79 263 A 1 
ATOM 1981 C CB  . GLN A 1 263 ? 14.457  5.424   -24.847 1.00 96.98 263 A 1 
ATOM 1982 C CG  . GLN A 1 263 ? 13.105  6.087   -25.143 1.00 95.27 263 A 1 
ATOM 1983 C CD  . GLN A 1 263 ? 12.341  5.373   -26.251 1.00 94.70 263 A 1 
ATOM 1984 O OE1 . GLN A 1 263 ? 12.292  4.152   -26.323 1.00 89.33 263 A 1 
ATOM 1985 N NE2 . GLN A 1 263 ? 11.734  6.081   -27.171 1.00 86.66 263 A 1 
ATOM 1986 N N   . PHE A 1 264 ? 16.709  7.496   -25.883 1.00 97.58 264 A 1 
ATOM 1987 C CA  . PHE A 1 264 ? 17.121  8.853   -26.242 1.00 98.04 264 A 1 
ATOM 1988 C C   . PHE A 1 264 ? 17.665  8.915   -27.676 1.00 98.23 264 A 1 
ATOM 1989 O O   . PHE A 1 264 ? 17.304  9.812   -28.438 1.00 98.24 264 A 1 
ATOM 1990 C CB  . PHE A 1 264 ? 18.139  9.364   -25.212 1.00 98.25 264 A 1 
ATOM 1991 C CG  . PHE A 1 264 ? 18.364  10.861  -25.279 1.00 98.41 264 A 1 
ATOM 1992 C CD1 . PHE A 1 264 ? 19.508  11.389  -25.902 1.00 97.21 264 A 1 
ATOM 1993 C CD2 . PHE A 1 264 ? 17.418  11.732  -24.709 1.00 97.18 264 A 1 
ATOM 1994 C CE1 . PHE A 1 264 ? 19.708  12.778  -25.947 1.00 97.18 264 A 1 
ATOM 1995 C CE2 . PHE A 1 264 ? 17.617  13.122  -24.753 1.00 96.77 264 A 1 
ATOM 1996 C CZ  . PHE A 1 264 ? 18.764  13.647  -25.371 1.00 98.29 264 A 1 
ATOM 1997 N N   . LYS A 1 265 ? 18.450  7.904   -28.088 1.00 98.04 265 A 1 
ATOM 1998 C CA  . LYS A 1 265 ? 18.883  7.751   -29.490 1.00 98.19 265 A 1 
ATOM 1999 C C   . LYS A 1 265 ? 17.706  7.498   -30.437 1.00 98.13 265 A 1 
ATOM 2000 O O   . LYS A 1 265 ? 17.660  8.099   -31.506 1.00 97.69 265 A 1 
ATOM 2001 C CB  . LYS A 1 265 ? 19.909  6.613   -29.608 1.00 98.25 265 A 1 
ATOM 2002 C CG  . LYS A 1 265 ? 21.277  6.995   -29.030 1.00 96.90 265 A 1 
ATOM 2003 C CD  . LYS A 1 265 ? 22.238  5.798   -29.098 1.00 95.28 265 A 1 
ATOM 2004 C CE  . LYS A 1 265 ? 23.604  6.198   -28.539 1.00 89.63 265 A 1 
ATOM 2005 N NZ  . LYS A 1 265 ? 24.571  5.072   -28.561 1.00 82.58 265 A 1 
ATOM 2006 N N   . ALA A 1 266 ? 16.745  6.662   -30.059 1.00 98.21 266 A 1 
ATOM 2007 C CA  . ALA A 1 266 ? 15.563  6.378   -30.875 1.00 97.90 266 A 1 
ATOM 2008 C C   . ALA A 1 266 ? 14.681  7.620   -31.098 1.00 97.86 266 A 1 
ATOM 2009 O O   . ALA A 1 266 ? 14.065  7.754   -32.153 1.00 97.25 266 A 1 
ATOM 2010 C CB  . ALA A 1 266 ? 14.771  5.242   -30.216 1.00 97.71 266 A 1 
ATOM 2011 N N   . LEU A 1 267 ? 14.671  8.562   -30.143 1.00 97.53 267 A 1 
ATOM 2012 C CA  . LEU A 1 267 ? 13.995  9.858   -30.270 1.00 97.40 267 A 1 
ATOM 2013 C C   . LEU A 1 267 ? 14.767  10.864  -31.151 1.00 97.63 267 A 1 
ATOM 2014 O O   . LEU A 1 267 ? 14.240  11.928  -31.457 1.00 97.18 267 A 1 
ATOM 2015 C CB  . LEU A 1 267 ? 13.725  10.416  -28.857 1.00 97.28 267 A 1 
ATOM 2016 C CG  . LEU A 1 267 ? 12.714  9.589   -28.031 1.00 96.86 267 A 1 
ATOM 2017 C CD1 . LEU A 1 267 ? 12.721  10.060  -26.580 1.00 95.09 267 A 1 
ATOM 2018 C CD2 . LEU A 1 267 ? 11.291  9.704   -28.574 1.00 95.06 267 A 1 
ATOM 2019 N N   . GLY A 1 268 ? 15.992  10.543  -31.581 1.00 97.96 268 A 1 
ATOM 2020 C CA  . GLY A 1 268 ? 16.861  11.415  -32.380 1.00 98.04 268 A 1 
ATOM 2021 C C   . GLY A 1 268 ? 17.902  12.196  -31.569 1.00 98.32 268 A 1 
ATOM 2022 O O   . GLY A 1 268 ? 18.589  13.053  -32.121 1.00 97.52 268 A 1 
ATOM 2023 N N   . GLY A 1 269 ? 18.028  11.927  -30.266 1.00 98.23 269 A 1 
ATOM 2024 C CA  . GLY A 1 269 ? 19.053  12.510  -29.404 1.00 98.30 269 A 1 
ATOM 2025 C C   . GLY A 1 269 ? 20.430  11.848  -29.563 1.00 98.50 269 A 1 
ATOM 2026 O O   . GLY A 1 269 ? 20.573  10.738  -30.078 1.00 98.21 269 A 1 
ATOM 2027 N N   . GLN A 1 270 ? 21.466  12.527  -29.071 1.00 98.44 270 A 1 
ATOM 2028 C CA  . GLN A 1 270 ? 22.852  12.062  -29.091 1.00 98.47 270 A 1 
ATOM 2029 C C   . GLN A 1 270 ? 23.366  11.821  -27.671 1.00 98.57 270 A 1 
ATOM 2030 O O   . GLN A 1 270 ? 23.290  12.705  -26.822 1.00 98.17 270 A 1 
ATOM 2031 C CB  . GLN A 1 270 ? 23.743  13.078  -29.815 1.00 98.06 270 A 1 
ATOM 2032 C CG  . GLN A 1 270 ? 23.365  13.250  -31.298 1.00 89.90 270 A 1 
ATOM 2033 C CD  . GLN A 1 270 ? 24.274  14.239  -32.025 1.00 90.08 270 A 1 
ATOM 2034 O OE1 . GLN A 1 270 ? 25.114  14.924  -31.463 1.00 80.95 270 A 1 
ATOM 2035 N NE2 . GLN A 1 270 ? 24.142  14.355  -33.328 1.00 78.95 270 A 1 
ATOM 2036 N N   . ILE A 1 271 ? 23.946  10.658  -27.422 1.00 98.23 271 A 1 
ATOM 2037 C CA  . ILE A 1 271 ? 24.745  10.421  -26.215 1.00 98.31 271 A 1 
ATOM 2038 C C   . ILE A 1 271 ? 26.159  10.926  -26.497 1.00 98.24 271 A 1 
ATOM 2039 O O   . ILE A 1 271 ? 26.878  10.330  -27.302 1.00 97.72 271 A 1 
ATOM 2040 C CB  . ILE A 1 271 ? 24.718  8.942   -25.780 1.00 98.18 271 A 1 
ATOM 2041 C CG1 . ILE A 1 271 ? 23.288  8.377   -25.638 1.00 97.35 271 A 1 
ATOM 2042 C CG2 . ILE A 1 271 ? 25.503  8.762   -24.473 1.00 97.67 271 A 1 
ATOM 2043 C CD1 . ILE A 1 271 ? 22.345  9.157   -24.715 1.00 95.84 271 A 1 
ATOM 2044 N N   . VAL A 1 272 ? 26.519  12.052  -25.868 1.00 98.07 272 A 1 
ATOM 2045 C CA  . VAL A 1 272 ? 27.792  12.756  -26.095 1.00 97.92 272 A 1 
ATOM 2046 C C   . VAL A 1 272 ? 28.874  12.379  -25.085 1.00 97.81 272 A 1 
ATOM 2047 O O   . VAL A 1 272 ? 30.051  12.544  -25.384 1.00 96.98 272 A 1 
ATOM 2048 C CB  . VAL A 1 272 ? 27.597  14.281  -26.149 1.00 97.82 272 A 1 
ATOM 2049 C CG1 . VAL A 1 272 ? 26.731  14.665  -27.355 1.00 96.39 272 A 1 
ATOM 2050 C CG2 . VAL A 1 272 ? 26.968  14.870  -24.879 1.00 95.58 272 A 1 
ATOM 2051 N N   . ALA A 1 273 ? 28.486  11.839  -23.929 1.00 97.65 273 A 1 
ATOM 2052 C CA  . ALA A 1 273 ? 29.368  11.174  -22.977 1.00 97.46 273 A 1 
ATOM 2053 C C   . ALA A 1 273 ? 28.625  9.995   -22.339 1.00 97.52 273 A 1 
ATOM 2054 O O   . ALA A 1 273 ? 27.429  10.088  -22.074 1.00 97.06 273 A 1 
ATOM 2055 C CB  . ALA A 1 273 ? 29.856  12.180  -21.930 1.00 97.12 273 A 1 
ATOM 2056 N N   . ASP A 1 274 ? 29.332  8.889   -22.108 1.00 97.34 274 A 1 
ATOM 2057 C CA  . ASP A 1 274 ? 28.786  7.651   -21.546 1.00 97.34 274 A 1 
ATOM 2058 C C   . ASP A 1 274 ? 29.802  7.098   -20.548 1.00 97.29 274 A 1 
ATOM 2059 O O   . ASP A 1 274 ? 30.730  6.371   -20.909 1.00 95.84 274 A 1 
ATOM 2060 C CB  . ASP A 1 274 ? 28.480  6.687   -22.706 1.00 96.86 274 A 1 
ATOM 2061 C CG  . ASP A 1 274 ? 27.550  5.534   -22.332 1.00 96.38 274 A 1 
ATOM 2062 O OD1 . ASP A 1 274 ? 26.929  5.526   -21.253 1.00 92.70 274 A 1 
ATOM 2063 O OD2 . ASP A 1 274 ? 27.304  4.682   -23.219 1.00 93.10 274 A 1 
ATOM 2064 N N   . GLU A 1 275 ? 29.690  7.571   -19.324 1.00 96.05 275 A 1 
ATOM 2065 C CA  . GLU A 1 275 ? 30.709  7.458   -18.295 1.00 95.90 275 A 1 
ATOM 2066 C C   . GLU A 1 275 ? 30.294  6.452   -17.227 1.00 95.80 275 A 1 
ATOM 2067 O O   . GLU A 1 275 ? 29.152  6.442   -16.764 1.00 94.59 275 A 1 
ATOM 2068 C CB  . GLU A 1 275 ? 30.973  8.841   -17.680 1.00 96.07 275 A 1 
ATOM 2069 C CG  . GLU A 1 275 ? 31.522  9.868   -18.686 1.00 94.70 275 A 1 
ATOM 2070 C CD  . GLU A 1 275 ? 32.913  9.502   -19.222 1.00 95.35 275 A 1 
ATOM 2071 O OE1 . GLU A 1 275 ? 33.326  10.027  -20.278 1.00 89.46 275 A 1 
ATOM 2072 O OE2 . GLU A 1 275 ? 33.665  8.769   -18.533 1.00 90.94 275 A 1 
ATOM 2073 N N   . VAL A 1 276 ? 31.243  5.622   -16.816 1.00 95.57 276 A 1 
ATOM 2074 C CA  . VAL A 1 276 ? 31.031  4.578   -15.812 1.00 95.75 276 A 1 
ATOM 2075 C C   . VAL A 1 276 ? 31.898  4.800   -14.581 1.00 95.58 276 A 1 
ATOM 2076 O O   . VAL A 1 276 ? 32.994  5.363   -14.667 1.00 93.22 276 A 1 
ATOM 2077 C CB  . VAL A 1 276 ? 31.237  3.157   -16.381 1.00 93.94 276 A 1 
ATOM 2078 C CG1 . VAL A 1 276 ? 30.226  2.853   -17.489 1.00 84.98 276 A 1 
ATOM 2079 C CG2 . VAL A 1 276 ? 32.643  2.920   -16.937 1.00 83.92 276 A 1 
ATOM 2080 N N   . TYR A 1 277 ? 31.411  4.306   -13.444 1.00 92.62 277 A 1 
ATOM 2081 C CA  . TYR A 1 277 ? 32.178  4.148   -12.211 1.00 92.38 277 A 1 
ATOM 2082 C C   . TYR A 1 277 ? 31.779  2.834   -11.520 1.00 91.73 277 A 1 
ATOM 2083 O O   . TYR A 1 277 ? 30.943  2.084   -12.041 1.00 90.79 277 A 1 
ATOM 2084 C CB  . TYR A 1 277 ? 31.985  5.381   -11.319 1.00 92.13 277 A 1 
ATOM 2085 C CG  . TYR A 1 277 ? 30.600  5.508   -10.723 1.00 92.64 277 A 1 
ATOM 2086 C CD1 . TYR A 1 277 ? 29.564  6.106   -11.465 1.00 88.94 277 A 1 
ATOM 2087 C CD2 . TYR A 1 277 ? 30.346  5.009   -9.430  1.00 90.60 277 A 1 
ATOM 2088 C CE1 . TYR A 1 277 ? 28.276  6.204   -10.917 1.00 87.84 277 A 1 
ATOM 2089 C CE2 . TYR A 1 277 ? 29.060  5.104   -8.880  1.00 88.13 277 A 1 
ATOM 2090 C CZ  . TYR A 1 277 ? 28.021  5.702   -9.624  1.00 90.17 277 A 1 
ATOM 2091 O OH  . TYR A 1 277 ? 26.780  5.793   -9.100  1.00 88.60 277 A 1 
ATOM 2092 N N   . ILE A 1 278 ? 32.413  2.532   -10.390 1.00 90.60 278 A 1 
ATOM 2093 C CA  . ILE A 1 278 ? 32.113  1.360   -9.559  1.00 89.09 278 A 1 
ATOM 2094 C C   . ILE A 1 278 ? 31.599  1.855   -8.206  1.00 86.29 278 A 1 
ATOM 2095 O O   . ILE A 1 278 ? 32.140  2.811   -7.649  1.00 81.62 278 A 1 
ATOM 2096 C CB  . ILE A 1 278 ? 33.355  0.444   -9.428  1.00 86.24 278 A 1 
ATOM 2097 C CG1 . ILE A 1 278 ? 33.797  -0.058  -10.828 1.00 80.31 278 A 1 
ATOM 2098 C CG2 . ILE A 1 278 ? 33.071  -0.749  -8.495  1.00 77.62 278 A 1 
ATOM 2099 C CD1 . ILE A 1 278 ? 35.082  -0.903  -10.824 1.00 71.57 278 A 1 
ATOM 2100 N N   . ASN A 1 279 ? 30.578  1.184   -7.658  1.00 87.06 279 A 1 
ATOM 2101 C CA  . ASN A 1 279 ? 29.988  1.505   -6.357  1.00 84.29 279 A 1 
ATOM 2102 C C   . ASN A 1 279 ? 31.062  1.711   -5.267  1.00 83.03 279 A 1 
ATOM 2103 O O   . ASN A 1 279 ? 31.976  0.898   -5.109  1.00 77.32 279 A 1 
ATOM 2104 C CB  . ASN A 1 279 ? 28.995  0.384   -5.995  1.00 79.06 279 A 1 
ATOM 2105 C CG  . ASN A 1 279 ? 28.172  0.644   -4.745  1.00 73.03 279 A 1 
ATOM 2106 O OD1 . ASN A 1 279 ? 28.495  1.429   -3.880  1.00 64.36 279 A 1 
ATOM 2107 N ND2 . ASN A 1 279 ? 27.078  -0.053  -4.576  1.00 65.31 279 A 1 
ATOM 2108 N N   . GLY A 1 280 ? 30.910  2.803   -4.512  1.00 79.22 280 A 1 
ATOM 2109 C CA  . GLY A 1 280 ? 31.856  3.238   -3.483  1.00 79.13 280 A 1 
ATOM 2110 C C   . GLY A 1 280 ? 32.881  4.273   -3.961  1.00 81.82 280 A 1 
ATOM 2111 O O   . GLY A 1 280 ? 33.577  4.855   -3.122  1.00 77.31 280 A 1 
ATOM 2112 N N   . ASP A 1 281 ? 32.964  4.560   -5.265  1.00 80.47 281 A 1 
ATOM 2113 C CA  . ASP A 1 281 ? 33.740  5.689   -5.764  1.00 82.37 281 A 1 
ATOM 2114 C C   . ASP A 1 281 ? 33.126  7.016   -5.283  1.00 81.62 281 A 1 
ATOM 2115 O O   . ASP A 1 281 ? 31.917  7.241   -5.341  1.00 79.52 281 A 1 
ATOM 2116 C CB  . ASP A 1 281 ? 33.855  5.686   -7.302  1.00 81.28 281 A 1 
ATOM 2117 C CG  . ASP A 1 281 ? 34.822  4.645   -7.883  1.00 77.30 281 A 1 
ATOM 2118 O OD1 . ASP A 1 281 ? 35.695  4.147   -7.137  1.00 72.65 281 A 1 
ATOM 2119 O OD2 . ASP A 1 281 ? 34.764  4.440   -9.122  1.00 72.13 281 A 1 
ATOM 2120 N N   . VAL A 1 282 ? 33.975  7.927   -4.826  1.00 82.45 282 A 1 
ATOM 2121 C CA  . VAL A 1 282 ? 33.565  9.265   -4.355  1.00 84.13 282 A 1 
ATOM 2122 C C   . VAL A 1 282 ? 34.185  10.397  -5.174  1.00 85.88 282 A 1 
ATOM 2123 O O   . VAL A 1 282 ? 33.885  11.571  -4.961  1.00 82.48 282 A 1 
ATOM 2124 C CB  . VAL A 1 282 ? 33.857  9.442   -2.850  1.00 81.08 282 A 1 
ATOM 2125 C CG1 . VAL A 1 282 ? 33.049  8.448   -2.002  1.00 75.82 282 A 1 
ATOM 2126 C CG2 . VAL A 1 282 ? 35.346  9.274   -2.521  1.00 75.28 282 A 1 
ATOM 2127 N N   . ASN A 1 283 ? 35.085  10.063  -6.106  1.00 88.24 283 A 1 
ATOM 2128 C CA  . ASN A 1 283 ? 35.789  11.016  -6.951  1.00 89.69 283 A 1 
ATOM 2129 C C   . ASN A 1 283 ? 35.478  10.753  -8.428  1.00 89.94 283 A 1 
ATOM 2130 O O   . ASN A 1 283 ? 36.055  9.860   -9.045  1.00 88.08 283 A 1 
ATOM 2131 C CB  . ASN A 1 283 ? 37.292  10.955  -6.638  1.00 87.24 283 A 1 
ATOM 2132 C CG  . ASN A 1 283 ? 38.087  11.990  -7.413  1.00 83.65 283 A 1 
ATOM 2133 O OD1 . ASN A 1 283 ? 37.592  12.716  -8.261  1.00 76.85 283 A 1 
ATOM 2134 N ND2 . ASN A 1 283 ? 39.362  12.106  -7.139  1.00 74.86 283 A 1 
ATOM 2135 N N   . PHE A 1 284 ? 34.615  11.585  -8.999  1.00 90.90 284 A 1 
ATOM 2136 C CA  . PHE A 1 284 ? 34.174  11.501  -10.391 1.00 91.64 284 A 1 
ATOM 2137 C C   . PHE A 1 284 ? 34.883  12.510  -11.314 1.00 92.46 284 A 1 
ATOM 2138 O O   . PHE A 1 284 ? 34.443  12.744  -12.434 1.00 90.41 284 A 1 
ATOM 2139 C CB  . PHE A 1 284 ? 32.648  11.627  -10.433 1.00 91.46 284 A 1 
ATOM 2140 C CG  . PHE A 1 284 ? 31.937  10.673  -9.492  1.00 92.07 284 A 1 
ATOM 2141 C CD1 . PHE A 1 284 ? 31.868  9.302   -9.802  1.00 86.85 284 A 1 
ATOM 2142 C CD2 . PHE A 1 284 ? 31.394  11.145  -8.283  1.00 89.05 284 A 1 
ATOM 2143 C CE1 . PHE A 1 284 ? 31.256  8.407   -8.906  1.00 87.31 284 A 1 
ATOM 2144 C CE2 . PHE A 1 284 ? 30.783  10.249  -7.388  1.00 87.19 284 A 1 
ATOM 2145 C CZ  . PHE A 1 284 ? 30.715  8.881   -7.698  1.00 89.64 284 A 1 
ATOM 2146 N N   . ASN A 1 285 ? 35.994  13.132  -10.879 1.00 92.67 285 A 1 
ATOM 2147 C CA  . ASN A 1 285 ? 36.634  14.231  -11.612 1.00 92.30 285 A 1 
ATOM 2148 C C   . ASN A 1 285 ? 37.009  13.863  -13.055 1.00 93.39 285 A 1 
ATOM 2149 O O   . ASN A 1 285 ? 36.862  14.688  -13.959 1.00 93.19 285 A 1 
ATOM 2150 C CB  . ASN A 1 285 ? 37.895  14.693  -10.855 1.00 90.19 285 A 1 
ATOM 2151 C CG  . ASN A 1 285 ? 37.595  15.557  -9.644  1.00 78.56 285 A 1 
ATOM 2152 O OD1 . ASN A 1 285 ? 36.557  16.169  -9.513  1.00 69.99 285 A 1 
ATOM 2153 N ND2 . ASN A 1 285 ? 38.520  15.667  -8.721  1.00 67.37 285 A 1 
ATOM 2154 N N   . ALA A 1 286 ? 37.486  12.636  -13.295 1.00 92.74 286 A 1 
ATOM 2155 C CA  . ALA A 1 286 ? 37.885  12.201  -14.634 1.00 93.36 286 A 1 
ATOM 2156 C C   . ALA A 1 286 ? 36.676  12.112  -15.581 1.00 94.30 286 A 1 
ATOM 2157 O O   . ALA A 1 286 ? 36.718  12.634  -16.697 1.00 93.95 286 A 1 
ATOM 2158 C CB  . ALA A 1 286 ? 38.630  10.866  -14.516 1.00 93.07 286 A 1 
ATOM 2159 N N   . GLN A 1 287 ? 35.580  11.502  -15.128 1.00 94.00 287 A 1 
ATOM 2160 C CA  . GLN A 1 287 ? 34.315  11.400  -15.854 1.00 94.59 287 A 1 
ATOM 2161 C C   . GLN A 1 287 ? 33.713  12.790  -16.095 1.00 95.43 287 A 1 
ATOM 2162 O O   . GLN A 1 287 ? 33.371  13.141  -17.227 1.00 95.68 287 A 1 
ATOM 2163 C CB  . GLN A 1 287 ? 33.325  10.524  -15.068 1.00 94.49 287 A 1 
ATOM 2164 C CG  . GLN A 1 287 ? 33.738  9.047   -14.885 1.00 92.44 287 A 1 
ATOM 2165 C CD  . GLN A 1 287 ? 34.660  8.763   -13.705 1.00 93.51 287 A 1 
ATOM 2166 O OE1 . GLN A 1 287 ? 35.292  9.633   -13.124 1.00 88.33 287 A 1 
ATOM 2167 N NE2 . GLN A 1 287 ? 34.789  7.516   -13.307 1.00 87.05 287 A 1 
ATOM 2168 N N   . ILE A 1 288 ? 33.656  13.616  -15.050 1.00 95.12 288 A 1 
ATOM 2169 C CA  . ILE A 1 288 ? 33.082  14.961  -15.110 1.00 95.54 288 A 1 
ATOM 2170 C C   . ILE A 1 288 ? 33.877  15.879  -16.041 1.00 95.94 288 A 1 
ATOM 2171 O O   . ILE A 1 288 ? 33.280  16.660  -16.779 1.00 95.49 288 A 1 
ATOM 2172 C CB  . ILE A 1 288 ? 32.944  15.523  -13.682 1.00 94.75 288 A 1 
ATOM 2173 C CG1 . ILE A 1 288 ? 31.830  14.723  -12.964 1.00 93.02 288 A 1 
ATOM 2174 C CG2 . ILE A 1 288 ? 32.630  17.026  -13.698 1.00 93.55 288 A 1 
ATOM 2175 C CD1 . ILE A 1 288 ? 31.665  15.079  -11.493 1.00 88.91 288 A 1 
ATOM 2176 N N   . THR A 1 289 ? 35.208  15.757  -16.085 1.00 95.28 289 A 1 
ATOM 2177 C CA  . THR A 1 289 ? 36.036  16.501  -17.049 1.00 95.15 289 A 1 
ATOM 2178 C C   . THR A 1 289 ? 35.651  16.156  -18.490 1.00 95.54 289 A 1 
ATOM 2179 O O   . THR A 1 289 ? 35.507  17.056  -19.321 1.00 95.41 289 A 1 
ATOM 2180 C CB  . THR A 1 289 ? 37.530  16.227  -16.823 1.00 94.84 289 A 1 
ATOM 2181 O OG1 . THR A 1 289 ? 37.911  16.622  -15.527 1.00 90.82 289 A 1 
ATOM 2182 C CG2 . THR A 1 289 ? 38.431  16.995  -17.792 1.00 89.70 289 A 1 
ATOM 2183 N N   . ARG A 1 290 ? 35.417  14.874  -18.794 1.00 95.15 290 A 1 
ATOM 2184 C CA  . ARG A 1 290 ? 34.956  14.443  -20.127 1.00 95.46 290 A 1 
ATOM 2185 C C   . ARG A 1 290 ? 33.533  14.917  -20.427 1.00 96.07 290 A 1 
ATOM 2186 O O   . ARG A 1 290 ? 33.286  15.409  -21.527 1.00 96.19 290 A 1 
ATOM 2187 C CB  . ARG A 1 290 ? 35.071  12.919  -20.271 1.00 96.01 290 A 1 
ATOM 2188 C CG  . ARG A 1 290 ? 36.543  12.470  -20.319 1.00 94.99 290 A 1 
ATOM 2189 C CD  . ARG A 1 290 ? 36.674  10.986  -20.649 1.00 94.64 290 A 1 
ATOM 2190 N NE  . ARG A 1 290 ? 36.147  10.119  -19.577 1.00 91.35 290 A 1 
ATOM 2191 C CZ  . ARG A 1 290 ? 36.782  9.665   -18.519 1.00 89.74 290 A 1 
ATOM 2192 N NH1 . ARG A 1 290 ? 38.020  9.978   -18.248 1.00 81.23 290 A 1 
ATOM 2193 N NH2 . ARG A 1 290 ? 36.168  8.858   -17.707 1.00 83.42 290 A 1 
ATOM 2194 N N   . ILE A 1 291 ? 32.628  14.859  -19.449 1.00 96.20 291 A 1 
ATOM 2195 C CA  . ILE A 1 291 ? 31.261  15.387  -19.576 1.00 96.55 291 A 1 
ATOM 2196 C C   . ILE A 1 291 ? 31.288  16.901  -19.840 1.00 96.61 291 A 1 
ATOM 2197 O O   . ILE A 1 291 ? 30.611  17.380  -20.750 1.00 96.18 291 A 1 
ATOM 2198 C CB  . ILE A 1 291 ? 30.423  15.022  -18.322 1.00 96.91 291 A 1 
ATOM 2199 C CG1 . ILE A 1 291 ? 30.184  13.492  -18.273 1.00 96.37 291 A 1 
ATOM 2200 C CG2 . ILE A 1 291 ? 29.071  15.758  -18.316 1.00 96.27 291 A 1 
ATOM 2201 C CD1 . ILE A 1 291 ? 29.579  12.990  -16.956 1.00 95.04 291 A 1 
ATOM 2202 N N   . SER A 1 292 ? 32.102  17.656  -19.104 1.00 96.90 292 A 1 
ATOM 2203 C CA  . SER A 1 292 ? 32.249  19.107  -19.272 1.00 96.48 292 A 1 
ATOM 2204 C C   . SER A 1 292 ? 32.754  19.478  -20.670 1.00 96.59 292 A 1 
ATOM 2205 O O   . SER A 1 292 ? 32.208  20.373  -21.312 1.00 95.92 292 A 1 
ATOM 2206 C CB  . SER A 1 292 ? 33.195  19.649  -18.196 1.00 95.80 292 A 1 
ATOM 2207 O OG  . SER A 1 292 ? 33.217  21.062  -18.232 1.00 88.43 292 A 1 
ATOM 2208 N N   . ALA A 1 293 ? 33.737  18.738  -21.189 1.00 96.84 293 A 1 
ATOM 2209 C CA  . ALA A 1 293 ? 34.331  18.993  -22.503 1.00 96.81 293 A 1 
ATOM 2210 C C   . ALA A 1 293 ? 33.336  18.871  -23.672 1.00 96.98 293 A 1 
ATOM 2211 O O   . ALA A 1 293 ? 33.536  19.485  -24.720 1.00 96.01 293 A 1 
ATOM 2212 C CB  . ALA A 1 293 ? 35.508  18.028  -22.684 1.00 96.57 293 A 1 
ATOM 2213 N N   . VAL A 1 294 ? 32.253  18.095  -23.503 1.00 97.05 294 A 1 
ATOM 2214 C CA  . VAL A 1 294 ? 31.232  17.889  -24.547 1.00 97.01 294 A 1 
ATOM 2215 C C   . VAL A 1 294 ? 29.983  18.758  -24.371 1.00 97.16 294 A 1 
ATOM 2216 O O   . VAL A 1 294 ? 29.114  18.709  -25.241 1.00 96.05 294 A 1 
ATOM 2217 C CB  . VAL A 1 294 ? 30.880  16.399  -24.719 1.00 96.85 294 A 1 
ATOM 2218 C CG1 . VAL A 1 294 ? 32.112  15.593  -25.144 1.00 94.73 294 A 1 
ATOM 2219 C CG2 . VAL A 1 294 ? 30.280  15.783  -23.449 1.00 93.60 294 A 1 
ATOM 2220 N N   . ASN A 1 295 ? 29.898  19.566  -23.305 1.00 96.74 295 A 1 
ATOM 2221 C CA  . ASN A 1 295 ? 28.814  20.506  -23.016 1.00 96.54 295 A 1 
ATOM 2222 C C   . ASN A 1 295 ? 27.401  19.924  -23.287 1.00 97.13 295 A 1 
ATOM 2223 O O   . ASN A 1 295 ? 26.749  20.313  -24.266 1.00 96.02 295 A 1 
ATOM 2224 C CB  . ASN A 1 295 ? 29.102  21.819  -23.767 1.00 95.03 295 A 1 
ATOM 2225 C CG  . ASN A 1 295 ? 28.157  22.930  -23.346 1.00 90.24 295 A 1 
ATOM 2226 O OD1 . ASN A 1 295 ? 27.800  23.072  -22.195 1.00 83.42 295 A 1 
ATOM 2227 N ND2 . ASN A 1 295 ? 27.738  23.767  -24.263 1.00 81.06 295 A 1 
ATOM 2228 N N   . PRO A 1 296 ? 26.931  18.932  -22.497 1.00 97.51 296 A 1 
ATOM 2229 C CA  . PRO A 1 296 ? 25.623  18.316  -22.695 1.00 97.60 296 A 1 
ATOM 2230 C C   . PRO A 1 296 ? 24.474  19.261  -22.310 1.00 97.59 296 A 1 
ATOM 2231 O O   . PRO A 1 296 ? 24.619  20.113  -21.434 1.00 97.02 296 A 1 
ATOM 2232 C CB  . PRO A 1 296 ? 25.641  17.060  -21.817 1.00 97.48 296 A 1 
ATOM 2233 C CG  . PRO A 1 296 ? 26.532  17.471  -20.644 1.00 97.05 296 A 1 
ATOM 2234 C CD  . PRO A 1 296 ? 27.583  18.360  -21.313 1.00 97.69 296 A 1 
ATOM 2235 N N   . ASP A 1 297 ? 23.294  19.054  -22.903 1.00 97.71 297 A 1 
ATOM 2236 C CA  . ASP A 1 297 ? 22.046  19.738  -22.528 1.00 97.75 297 A 1 
ATOM 2237 C C   . ASP A 1 297 ? 21.423  19.141  -21.253 1.00 97.97 297 A 1 
ATOM 2238 O O   . ASP A 1 297 ? 20.612  19.783  -20.583 1.00 97.08 297 A 1 
ATOM 2239 C CB  . ASP A 1 297 ? 21.005  19.606  -23.653 1.00 97.19 297 A 1 
ATOM 2240 C CG  . ASP A 1 297 ? 21.470  20.026  -25.047 1.00 96.92 297 A 1 
ATOM 2241 O OD1 . ASP A 1 297 ? 22.211  21.020  -25.173 1.00 93.49 297 A 1 
ATOM 2242 O OD2 . ASP A 1 297 ? 21.056  19.323  -26.003 1.00 93.80 297 A 1 
ATOM 2243 N N   . VAL A 1 298 ? 21.752  17.891  -20.947 1.00 98.09 298 A 1 
ATOM 2244 C CA  . VAL A 1 298 ? 21.256  17.129  -19.795 1.00 98.36 298 A 1 
ATOM 2245 C C   . VAL A 1 298 ? 22.284  16.083  -19.365 1.00 98.36 298 A 1 
ATOM 2246 O O   . VAL A 1 298 ? 22.948  15.474  -20.209 1.00 98.04 298 A 1 
ATOM 2247 C CB  . VAL A 1 298 ? 19.882  16.500  -20.118 1.00 98.19 298 A 1 
ATOM 2248 C CG1 . VAL A 1 298 ? 19.920  15.477  -21.269 1.00 96.96 298 A 1 
ATOM 2249 C CG2 . VAL A 1 298 ? 19.234  15.827  -18.907 1.00 96.23 298 A 1 
ATOM 2250 N N   . VAL A 1 299 ? 22.392  15.845  -18.050 1.00 97.99 299 A 1 
ATOM 2251 C CA  . VAL A 1 299 ? 23.142  14.703  -17.506 1.00 98.04 299 A 1 
ATOM 2252 C C   . VAL A 1 299 ? 22.167  13.727  -16.862 1.00 97.95 299 A 1 
ATOM 2253 O O   . VAL A 1 299 ? 21.411  14.093  -15.962 1.00 97.68 299 A 1 
ATOM 2254 C CB  . VAL A 1 299 ? 24.244  15.130  -16.517 1.00 97.98 299 A 1 
ATOM 2255 C CG1 . VAL A 1 299 ? 25.110  13.922  -16.122 1.00 96.30 299 A 1 
ATOM 2256 C CG2 . VAL A 1 299 ? 25.176  16.189  -17.114 1.00 95.54 299 A 1 
ATOM 2257 N N   . TYR A 1 300 ? 22.185  12.475  -17.312 1.00 97.81 300 A 1 
ATOM 2258 C CA  . TYR A 1 300 ? 21.412  11.385  -16.733 1.00 97.67 300 A 1 
ATOM 2259 C C   . TYR A 1 300 ? 22.229  10.658  -15.661 1.00 97.37 300 A 1 
ATOM 2260 O O   . TYR A 1 300 ? 23.325  10.165  -15.946 1.00 96.75 300 A 1 
ATOM 2261 C CB  . TYR A 1 300 ? 20.927  10.438  -17.845 1.00 97.58 300 A 1 
ATOM 2262 C CG  . TYR A 1 300 ? 19.940  9.389   -17.355 1.00 97.32 300 A 1 
ATOM 2263 C CD1 . TYR A 1 300 ? 20.181  8.016   -17.560 1.00 94.56 300 A 1 
ATOM 2264 C CD2 . TYR A 1 300 ? 18.777  9.799   -16.680 1.00 95.15 300 A 1 
ATOM 2265 C CE1 . TYR A 1 300 ? 19.256  7.058   -17.090 1.00 94.31 300 A 1 
ATOM 2266 C CE2 . TYR A 1 300 ? 17.862  8.849   -16.196 1.00 94.05 300 A 1 
ATOM 2267 C CZ  . TYR A 1 300 ? 18.099  7.475   -16.400 1.00 95.89 300 A 1 
ATOM 2268 O OH  . TYR A 1 300 ? 17.212  6.566   -15.920 1.00 94.88 300 A 1 
ATOM 2269 N N   . LEU A 1 301 ? 21.693  10.612  -14.439 1.00 96.57 301 A 1 
ATOM 2270 C CA  . LEU A 1 301 ? 22.302  10.021  -13.244 1.00 96.02 301 A 1 
ATOM 2271 C C   . LEU A 1 301 ? 21.388  8.909   -12.695 1.00 94.78 301 A 1 
ATOM 2272 O O   . LEU A 1 301 ? 20.606  9.159   -11.770 1.00 93.53 301 A 1 
ATOM 2273 C CB  . LEU A 1 301 ? 22.558  11.119  -12.190 1.00 95.99 301 A 1 
ATOM 2274 C CG  . LEU A 1 301 ? 23.437  12.305  -12.638 1.00 95.28 301 A 1 
ATOM 2275 C CD1 . LEU A 1 301 ? 23.548  13.319  -11.497 1.00 90.61 301 A 1 
ATOM 2276 C CD2 . LEU A 1 301 ? 24.846  11.871  -13.027 1.00 92.59 301 A 1 
ATOM 2277 N N   . PRO A 1 302 ? 21.415  7.692   -13.247 1.00 94.94 302 A 1 
ATOM 2278 C CA  . PRO A 1 302 ? 20.541  6.598   -12.827 1.00 93.53 302 A 1 
ATOM 2279 C C   . PRO A 1 302 ? 21.062  5.878   -11.570 1.00 91.47 302 A 1 
ATOM 2280 O O   . PRO A 1 302 ? 21.153  4.652   -11.556 1.00 87.51 302 A 1 
ATOM 2281 C CB  . PRO A 1 302 ? 20.469  5.687   -14.056 1.00 93.54 302 A 1 
ATOM 2282 C CG  . PRO A 1 302 ? 21.872  5.806   -14.641 1.00 93.66 302 A 1 
ATOM 2283 C CD  . PRO A 1 302 ? 22.216  7.273   -14.394 1.00 94.89 302 A 1 
ATOM 2284 N N   . ASN A 1 303 ? 21.440  6.626   -10.535 1.00 91.36 303 A 1 
ATOM 2285 C CA  . ASN A 1 303 ? 22.138  6.105   -9.356  1.00 90.65 303 A 1 
ATOM 2286 C C   . ASN A 1 303 ? 21.345  6.404   -8.073  1.00 89.78 303 A 1 
ATOM 2287 O O   . ASN A 1 303 ? 20.312  7.077   -8.117  1.00 87.50 303 A 1 
ATOM 2288 C CB  . ASN A 1 303 ? 23.556  6.702   -9.311  1.00 88.92 303 A 1 
ATOM 2289 C CG  . ASN A 1 303 ? 24.282  6.623   -10.636 1.00 85.79 303 A 1 
ATOM 2290 O OD1 . ASN A 1 303 ? 24.391  5.587   -11.278 1.00 78.46 303 A 1 
ATOM 2291 N ND2 . ASN A 1 303 ? 24.783  7.736   -11.123 1.00 78.49 303 A 1 
ATOM 2292 N N   . TYR A 1 304 ? 21.823  5.907   -6.933  1.00 89.15 304 A 1 
ATOM 2293 C CA  . TYR A 1 304 ? 21.217  6.178   -5.633  1.00 89.00 304 A 1 
ATOM 2294 C C   . TYR A 1 304 ? 21.592  7.569   -5.099  1.00 90.38 304 A 1 
ATOM 2295 O O   . TYR A 1 304 ? 22.590  8.172   -5.490  1.00 89.93 304 A 1 
ATOM 2296 C CB  . TYR A 1 304 ? 21.569  5.056   -4.651  1.00 85.99 304 A 1 
ATOM 2297 C CG  . TYR A 1 304 ? 20.998  3.708   -5.044  1.00 81.54 304 A 1 
ATOM 2298 C CD1 . TYR A 1 304 ? 19.612  3.466   -4.922  1.00 74.83 304 A 1 
ATOM 2299 C CD2 . TYR A 1 304 ? 21.841  2.697   -5.548  1.00 74.11 304 A 1 
ATOM 2300 C CE1 . TYR A 1 304 ? 19.072  2.218   -5.298  1.00 70.59 304 A 1 
ATOM 2301 C CE2 . TYR A 1 304 ? 21.307  1.448   -5.925  1.00 70.43 304 A 1 
ATOM 2302 C CZ  . TYR A 1 304 ? 19.920  1.208   -5.799  1.00 72.26 304 A 1 
ATOM 2303 O OH  . TYR A 1 304 ? 19.404  0.002   -6.164  1.00 68.77 304 A 1 
ATOM 2304 N N   . TYR A 1 305 ? 20.748  8.093   -4.183  1.00 88.96 305 A 1 
ATOM 2305 C CA  . TYR A 1 305 ? 20.798  9.487   -3.722  1.00 90.00 305 A 1 
ATOM 2306 C C   . TYR A 1 305 ? 22.145  9.902   -3.112  1.00 90.67 305 A 1 
ATOM 2307 O O   . TYR A 1 305 ? 22.541  11.060  -3.246  1.00 90.36 305 A 1 
ATOM 2308 C CB  . TYR A 1 305 ? 19.663  9.721   -2.713  1.00 88.43 305 A 1 
ATOM 2309 C CG  . TYR A 1 305 ? 19.886  9.064   -1.358  1.00 86.37 305 A 1 
ATOM 2310 C CD1 . TYR A 1 305 ? 19.387  7.772   -1.096  1.00 80.77 305 A 1 
ATOM 2311 C CD2 . TYR A 1 305 ? 20.647  9.725   -0.371  1.00 80.85 305 A 1 
ATOM 2312 C CE1 . TYR A 1 305 ? 19.663  7.137   0.129   1.00 75.74 305 A 1 
ATOM 2313 C CE2 . TYR A 1 305 ? 20.930  9.089   0.854   1.00 75.28 305 A 1 
ATOM 2314 C CZ  . TYR A 1 305 ? 20.443  7.793   1.102   1.00 77.15 305 A 1 
ATOM 2315 O OH  . TYR A 1 305 ? 20.736  7.174   2.278   1.00 73.66 305 A 1 
ATOM 2316 N N   . ASP A 1 306 ? 22.832  8.989   -2.430  1.00 89.99 306 A 1 
ATOM 2317 C CA  . ASP A 1 306 ? 24.118  9.227   -1.772  1.00 89.47 306 A 1 
ATOM 2318 C C   . ASP A 1 306 ? 25.236  9.507   -2.787  1.00 90.87 306 A 1 
ATOM 2319 O O   . ASP A 1 306 ? 25.982  10.484  -2.645  1.00 90.64 306 A 1 
ATOM 2320 C CB  . ASP A 1 306 ? 24.452  8.043   -0.841  1.00 86.48 306 A 1 
ATOM 2321 C CG  . ASP A 1 306 ? 24.505  6.660   -1.513  1.00 78.97 306 A 1 
ATOM 2322 O OD1 . ASP A 1 306 ? 23.766  6.457   -2.502  1.00 70.98 306 A 1 
ATOM 2323 O OD2 . ASP A 1 306 ? 25.239  5.801   -0.973  1.00 69.99 306 A 1 
ATOM 2324 N N   . GLU A 1 307 ? 25.286  8.740   -3.863  1.00 91.92 307 A 1 
ATOM 2325 C CA  . GLU A 1 307 ? 26.218  8.956   -4.970  1.00 92.64 307 A 1 
ATOM 2326 C C   . GLU A 1 307 ? 25.829  10.200  -5.778  1.00 94.15 307 A 1 
ATOM 2327 O O   . GLU A 1 307 ? 26.678  11.041  -6.090  1.00 94.01 307 A 1 
ATOM 2328 C CB  . GLU A 1 307 ? 26.235  7.718   -5.872  1.00 90.96 307 A 1 
ATOM 2329 C CG  . GLU A 1 307 ? 26.678  6.452   -5.114  1.00 86.99 307 A 1 
ATOM 2330 C CD  . GLU A 1 307 ? 26.605  5.204   -5.998  1.00 83.53 307 A 1 
ATOM 2331 O OE1 . GLU A 1 307 ? 27.497  4.347   -5.854  1.00 73.29 307 A 1 
ATOM 2332 O OE2 . GLU A 1 307 ? 25.673  5.128   -6.834  1.00 74.04 307 A 1 
ATOM 2333 N N   . VAL A 1 308 ? 24.521  10.367  -6.057  1.00 93.78 308 A 1 
ATOM 2334 C CA  . VAL A 1 308 ? 23.992  11.513  -6.809  1.00 94.86 308 A 1 
ATOM 2335 C C   . VAL A 1 308 ? 24.292  12.837  -6.109  1.00 95.49 308 A 1 
ATOM 2336 O O   . VAL A 1 308 ? 24.650  13.802  -6.784  1.00 95.70 308 A 1 
ATOM 2337 C CB  . VAL A 1 308 ? 22.487  11.349  -7.066  1.00 95.16 308 A 1 
ATOM 2338 C CG1 . VAL A 1 308 ? 21.851  12.606  -7.677  1.00 92.96 308 A 1 
ATOM 2339 C CG2 . VAL A 1 308 ? 22.254  10.200  -8.051  1.00 92.22 308 A 1 
ATOM 2340 N N   . ALA A 1 309 ? 24.212  12.905  -4.777  1.00 94.40 309 A 1 
ATOM 2341 C CA  . ALA A 1 309 ? 24.567  14.105  -4.017  1.00 94.07 309 A 1 
ATOM 2342 C C   . ALA A 1 309 ? 26.030  14.526  -4.266  1.00 94.55 309 A 1 
ATOM 2343 O O   . ALA A 1 309 ? 26.322  15.700  -4.515  1.00 94.50 309 A 1 
ATOM 2344 C CB  . ALA A 1 309 ? 24.301  13.836  -2.528  1.00 93.98 309 A 1 
ATOM 2345 N N   . ILE A 1 310 ? 26.949  13.555  -4.278  1.00 93.70 310 A 1 
ATOM 2346 C CA  . ILE A 1 310 ? 28.373  13.798  -4.548  1.00 93.58 310 A 1 
ATOM 2347 C C   . ILE A 1 310 ? 28.585  14.190  -6.017  1.00 94.31 310 A 1 
ATOM 2348 O O   . ILE A 1 310 ? 29.283  15.167  -6.310  1.00 94.44 310 A 1 
ATOM 2349 C CB  . ILE A 1 310 ? 29.221  12.561  -4.161  1.00 93.00 310 A 1 
ATOM 2350 C CG1 . ILE A 1 310 ? 29.025  12.189  -2.669  1.00 90.15 310 A 1 
ATOM 2351 C CG2 . ILE A 1 310 ? 30.712  12.840  -4.438  1.00 89.80 310 A 1 
ATOM 2352 C CD1 . ILE A 1 310 ? 29.652  10.844  -2.281  1.00 84.20 310 A 1 
ATOM 2353 N N   . GLN A 1 311 ? 27.963  13.458  -6.950  1.00 94.10 311 A 1 
ATOM 2354 C CA  . GLN A 1 311 ? 28.065  13.704  -8.388  1.00 94.62 311 A 1 
ATOM 2355 C C   . GLN A 1 311 ? 27.542  15.093  -8.754  1.00 94.91 311 A 1 
ATOM 2356 O O   . GLN A 1 311 ? 28.245  15.845  -9.430  1.00 95.64 311 A 1 
ATOM 2357 C CB  . GLN A 1 311 ? 27.283  12.630  -9.151  1.00 95.13 311 A 1 
ATOM 2358 C CG  . GLN A 1 311 ? 27.961  11.256  -9.086  1.00 93.74 311 A 1 
ATOM 2359 C CD  . GLN A 1 311 ? 27.055  10.129  -9.561  1.00 93.63 311 A 1 
ATOM 2360 O OE1 . GLN A 1 311 ? 25.917  10.311  -9.966  1.00 89.01 311 A 1 
ATOM 2361 N NE2 . GLN A 1 311 ? 27.533  8.908   -9.520  1.00 86.63 311 A 1 
ATOM 2362 N N   . ALA A 1 312 ? 26.356  15.482  -8.271  1.00 95.79 312 A 1 
ATOM 2363 C CA  . ALA A 1 312 ? 25.769  16.793  -8.514  1.00 95.91 312 A 1 
ATOM 2364 C C   . ALA A 1 312 ? 26.701  17.911  -8.036  1.00 95.86 312 A 1 
ATOM 2365 O O   . ALA A 1 312 ? 27.008  18.828  -8.800  1.00 95.92 312 A 1 
ATOM 2366 C CB  . ALA A 1 312 ? 24.400  16.864  -7.831  1.00 96.37 312 A 1 
ATOM 2367 N N   . LYS A 1 313 ? 27.238  17.781  -6.820  1.00 95.51 313 A 1 
ATOM 2368 C CA  . LYS A 1 313 ? 28.195  18.749  -6.267  1.00 95.26 313 A 1 
ATOM 2369 C C   . LYS A 1 313 ? 29.439  18.906  -7.146  1.00 95.68 313 A 1 
ATOM 2370 O O   . LYS A 1 313 ? 29.856  20.030  -7.438  1.00 95.08 313 A 1 
ATOM 2371 C CB  . LYS A 1 313 ? 28.548  18.308  -4.845  1.00 94.55 313 A 1 
ATOM 2372 C CG  . LYS A 1 313 ? 29.347  19.378  -4.102  1.00 87.06 313 A 1 
ATOM 2373 C CD  . LYS A 1 313 ? 29.506  18.947  -2.643  1.00 84.53 313 A 1 
ATOM 2374 C CE  . LYS A 1 313 ? 30.210  20.041  -1.848  1.00 76.97 313 A 1 
ATOM 2375 N NZ  . LYS A 1 313 ? 30.202  19.704  -0.407  1.00 68.02 313 A 1 
ATOM 2376 N N   . GLN A 1 314 ? 30.020  17.797  -7.606  1.00 94.77 314 A 1 
ATOM 2377 C CA  . GLN A 1 314 ? 31.207  17.823  -8.463  1.00 94.41 314 A 1 
ATOM 2378 C C   . GLN A 1 314 ? 30.893  18.333  -9.880  1.00 94.67 314 A 1 
ATOM 2379 O O   . GLN A 1 314 ? 31.689  19.085  -10.441 1.00 94.48 314 A 1 
ATOM 2380 C CB  . GLN A 1 314 ? 31.858  16.435  -8.493  1.00 94.21 314 A 1 
ATOM 2381 C CG  . GLN A 1 314 ? 32.481  16.035  -7.137  1.00 92.02 314 A 1 
ATOM 2382 C CD  . GLN A 1 314 ? 33.132  14.655  -7.164  1.00 91.04 314 A 1 
ATOM 2383 O OE1 . GLN A 1 314 ? 33.630  14.173  -8.170  1.00 86.79 314 A 1 
ATOM 2384 N NE2 . GLN A 1 314 ? 33.176  13.961  -6.046  1.00 83.15 314 A 1 
ATOM 2385 N N   . LEU A 1 315 ? 29.724  17.999  -10.450 1.00 95.24 315 A 1 
ATOM 2386 C CA  . LEU A 1 315 ? 29.258  18.529  -11.735 1.00 95.57 315 A 1 
ATOM 2387 C C   . LEU A 1 315 ? 29.122  20.056  -11.676 1.00 95.92 315 A 1 
ATOM 2388 O O   . LEU A 1 315 ? 29.688  20.759  -12.520 1.00 95.84 315 A 1 
ATOM 2389 C CB  . LEU A 1 315 ? 27.912  17.871  -12.115 1.00 96.30 315 A 1 
ATOM 2390 C CG  . LEU A 1 315 ? 28.020  16.406  -12.587 1.00 95.95 315 A 1 
ATOM 2391 C CD1 . LEU A 1 315 ? 26.642  15.746  -12.567 1.00 92.88 315 A 1 
ATOM 2392 C CD2 . LEU A 1 315 ? 28.560  16.299  -14.008 1.00 93.75 315 A 1 
ATOM 2393 N N   . ARG A 1 316 ? 28.445  20.583  -10.650 1.00 96.87 316 A 1 
ATOM 2394 C CA  . ARG A 1 316 ? 28.278  22.035  -10.457 1.00 96.59 316 A 1 
ATOM 2395 C C   . ARG A 1 316 ? 29.609  22.742  -10.225 1.00 96.47 316 A 1 
ATOM 2396 O O   . ARG A 1 316 ? 29.835  23.797  -10.817 1.00 95.85 316 A 1 
ATOM 2397 C CB  . ARG A 1 316 ? 27.303  22.326  -9.303  1.00 96.28 316 A 1 
ATOM 2398 C CG  . ARG A 1 316 ? 25.877  21.781  -9.482  1.00 95.44 316 A 1 
ATOM 2399 C CD  . ARG A 1 316 ? 25.221  22.148  -10.814 1.00 95.33 316 A 1 
ATOM 2400 N NE  . ARG A 1 316 ? 23.836  21.643  -10.875 1.00 95.28 316 A 1 
ATOM 2401 C CZ  . ARG A 1 316 ? 23.218  21.106  -11.912 1.00 96.08 316 A 1 
ATOM 2402 N NH1 . ARG A 1 316 ? 23.795  20.885  -13.054 1.00 91.12 316 A 1 
ATOM 2403 N NH2 . ARG A 1 316 ? 21.967  20.772  -11.812 1.00 92.13 316 A 1 
ATOM 2404 N N   . ALA A 1 317 ? 30.514  22.155  -9.446  1.00 96.35 317 A 1 
ATOM 2405 C CA  . ALA A 1 317 ? 31.859  22.692  -9.223  1.00 95.86 317 A 1 
ATOM 2406 C C   . ALA A 1 317 ? 32.696  22.793  -10.516 1.00 95.75 317 A 1 
ATOM 2407 O O   . ALA A 1 317 ? 33.574  23.649  -10.607 1.00 94.47 317 A 1 
ATOM 2408 C CB  . ALA A 1 317 ? 32.564  21.829  -8.171  1.00 95.53 317 A 1 
ATOM 2409 N N   . ASN A 1 318 ? 32.399  21.974  -11.531 1.00 96.18 318 A 1 
ATOM 2410 C CA  . ASN A 1 318 ? 33.027  21.997  -12.858 1.00 95.71 318 A 1 
ATOM 2411 C C   . ASN A 1 318 ? 32.218  22.798  -13.898 1.00 96.18 318 A 1 
ATOM 2412 O O   . ASN A 1 318 ? 32.441  22.662  -15.100 1.00 94.84 318 A 1 
ATOM 2413 C CB  . ASN A 1 318 ? 33.333  20.557  -13.295 1.00 95.06 318 A 1 
ATOM 2414 C CG  . ASN A 1 318 ? 34.536  19.990  -12.563 1.00 91.06 318 A 1 
ATOM 2415 O OD1 . ASN A 1 318 ? 35.663  20.131  -12.998 1.00 81.22 318 A 1 
ATOM 2416 N ND2 . ASN A 1 318 ? 34.346  19.349  -11.437 1.00 80.87 318 A 1 
ATOM 2417 N N   . GLY A 1 319 ? 31.258  23.630  -13.463 1.00 96.00 319 A 1 
ATOM 2418 C CA  . GLY A 1 319 ? 30.493  24.522  -14.340 1.00 95.99 319 A 1 
ATOM 2419 C C   . GLY A 1 319 ? 29.387  23.845  -15.157 1.00 96.70 319 A 1 
ATOM 2420 O O   . GLY A 1 319 ? 28.805  24.487  -16.032 1.00 95.37 319 A 1 
ATOM 2421 N N   . ILE A 1 320 ? 29.056  22.588  -14.884 1.00 96.40 320 A 1 
ATOM 2422 C CA  . ILE A 1 320 ? 27.978  21.858  -15.565 1.00 96.97 320 A 1 
ATOM 2423 C C   . ILE A 1 320 ? 26.652  22.212  -14.885 1.00 97.01 320 A 1 
ATOM 2424 O O   . ILE A 1 320 ? 26.286  21.647  -13.853 1.00 96.19 320 A 1 
ATOM 2425 C CB  . ILE A 1 320 ? 28.263  20.343  -15.593 1.00 96.92 320 A 1 
ATOM 2426 C CG1 . ILE A 1 320 ? 29.596  20.051  -16.320 1.00 95.22 320 A 1 
ATOM 2427 C CG2 . ILE A 1 320 ? 27.109  19.599  -16.290 1.00 94.92 320 A 1 
ATOM 2428 C CD1 . ILE A 1 320 ? 30.113  18.631  -16.089 1.00 90.35 320 A 1 
ATOM 2429 N N   . ASN A 1 321 ? 25.914  23.164  -15.469 1.00 97.12 321 A 1 
ATOM 2430 C CA  . ASN A 1 321 ? 24.681  23.721  -14.910 1.00 96.89 321 A 1 
ATOM 2431 C C   . ASN A 1 321 ? 23.404  23.280  -15.643 1.00 97.22 321 A 1 
ATOM 2432 O O   . ASN A 1 321 ? 22.316  23.731  -15.285 1.00 95.75 321 A 1 
ATOM 2433 C CB  . ASN A 1 321 ? 24.826  25.249  -14.826 1.00 95.88 321 A 1 
ATOM 2434 C CG  . ASN A 1 321 ? 25.907  25.651  -13.839 1.00 93.62 321 A 1 
ATOM 2435 O OD1 . ASN A 1 321 ? 25.956  25.182  -12.716 1.00 84.16 321 A 1 
ATOM 2436 N ND2 . ASN A 1 321 ? 26.813  26.513  -14.225 1.00 83.38 321 A 1 
ATOM 2437 N N   . CYS A 1 322 ? 23.511  22.405  -16.645 1.00 97.25 322 A 1 
ATOM 2438 C CA  . CYS A 1 322 ? 22.358  21.825  -17.330 1.00 97.54 322 A 1 
ATOM 2439 C C   . CYS A 1 322 ? 21.485  20.984  -16.382 1.00 97.78 322 A 1 
ATOM 2440 O O   . CYS A 1 322 ? 21.850  20.734  -15.225 1.00 97.28 322 A 1 
ATOM 2441 C CB  . CYS A 1 322 ? 22.846  21.021  -18.542 1.00 97.39 322 A 1 
ATOM 2442 S SG  . CYS A 1 322 ? 23.794  19.558  -18.041 1.00 97.57 322 A 1 
ATOM 2443 N N   . ALA A 1 323 ? 20.317  20.559  -16.869 1.00 97.85 323 A 1 
ATOM 2444 C CA  . ALA A 1 323 ? 19.420  19.709  -16.102 1.00 98.02 323 A 1 
ATOM 2445 C C   . ALA A 1 323 ? 20.098  18.388  -15.700 1.00 98.18 323 A 1 
ATOM 2446 O O   . ALA A 1 323 ? 20.822  17.779  -16.490 1.00 97.80 323 A 1 
ATOM 2447 C CB  . ALA A 1 323 ? 18.138  19.476  -16.902 1.00 97.79 323 A 1 
ATOM 2448 N N   . LEU A 1 324 ? 19.836  17.938  -14.475 1.00 97.65 324 A 1 
ATOM 2449 C CA  . LEU A 1 324 ? 20.160  16.595  -14.010 1.00 97.72 324 A 1 
ATOM 2450 C C   . LEU A 1 324 ? 18.875  15.769  -14.015 1.00 97.72 324 A 1 
ATOM 2451 O O   . LEU A 1 324 ? 17.845  16.248  -13.550 1.00 97.51 324 A 1 
ATOM 2452 C CB  . LEU A 1 324 ? 20.806  16.638  -12.615 1.00 97.70 324 A 1 
ATOM 2453 C CG  . LEU A 1 324 ? 22.040  17.550  -12.480 1.00 97.18 324 A 1 
ATOM 2454 C CD1 . LEU A 1 324 ? 22.598  17.460  -11.060 1.00 94.56 324 A 1 
ATOM 2455 C CD2 . LEU A 1 324 ? 23.155  17.186  -13.463 1.00 95.13 324 A 1 
ATOM 2456 N N   . VAL A 1 325 ? 18.914  14.557  -14.536 1.00 97.94 325 A 1 
ATOM 2457 C CA  . VAL A 1 325 ? 17.748  13.665  -14.590 1.00 98.06 325 A 1 
ATOM 2458 C C   . VAL A 1 325 ? 18.112  12.320  -13.974 1.00 97.74 325 A 1 
ATOM 2459 O O   . VAL A 1 325 ? 19.208  11.817  -14.212 1.00 97.17 325 A 1 
ATOM 2460 C CB  . VAL A 1 325 ? 17.209  13.527  -16.029 1.00 97.98 325 A 1 
ATOM 2461 C CG1 . VAL A 1 325 ? 16.001  12.581  -16.103 1.00 95.91 325 A 1 
ATOM 2462 C CG2 . VAL A 1 325 ? 16.746  14.883  -16.585 1.00 95.81 325 A 1 
ATOM 2463 N N   . GLY A 1 326 ? 17.208  11.726  -13.179 1.00 97.00 326 A 1 
ATOM 2464 C CA  . GLY A 1 326 ? 17.436  10.438  -12.521 1.00 95.99 326 A 1 
ATOM 2465 C C   . GLY A 1 326 ? 16.195  9.561   -12.390 1.00 95.37 326 A 1 
ATOM 2466 O O   . GLY A 1 326 ? 15.115  9.889   -12.887 1.00 94.03 326 A 1 
ATOM 2467 N N   . GLY A 1 327 ? 16.369  8.423   -11.728 1.00 94.58 327 A 1 
ATOM 2468 C CA  . GLY A 1 327 ? 15.319  7.466   -11.386 1.00 93.67 327 A 1 
ATOM 2469 C C   . GLY A 1 327 ? 14.813  7.608   -9.945  1.00 92.92 327 A 1 
ATOM 2470 O O   . GLY A 1 327 ? 15.157  8.556   -9.238  1.00 90.52 327 A 1 
ATOM 2471 N N   . ASP A 1 328 ? 14.005  6.638   -9.492  1.00 91.26 328 A 1 
ATOM 2472 C CA  . ASP A 1 328 ? 13.486  6.580   -8.114  1.00 89.55 328 A 1 
ATOM 2473 C C   . ASP A 1 328 ? 14.566  6.345   -7.044  1.00 88.90 328 A 1 
ATOM 2474 O O   . ASP A 1 328 ? 14.302  6.572   -5.866  1.00 84.78 328 A 1 
ATOM 2475 C CB  . ASP A 1 328 ? 12.347  5.548   -8.003  1.00 86.28 328 A 1 
ATOM 2476 C CG  . ASP A 1 328 ? 12.744  4.092   -8.282  1.00 82.42 328 A 1 
ATOM 2477 O OD1 . ASP A 1 328 ? 13.908  3.842   -8.659  1.00 77.76 328 A 1 
ATOM 2478 O OD2 . ASP A 1 328 ? 11.836  3.234   -8.211  1.00 78.20 328 A 1 
ATOM 2479 N N   . GLY A 1 329 ? 15.797  6.007   -7.448  1.00 85.88 329 A 1 
ATOM 2480 C CA  . GLY A 1 329 ? 16.972  6.008   -6.567  1.00 85.36 329 A 1 
ATOM 2481 C C   . GLY A 1 329 ? 17.305  7.384   -5.967  1.00 86.76 329 A 1 
ATOM 2482 O O   . GLY A 1 329 ? 18.094  7.467   -5.028  1.00 85.38 329 A 1 
ATOM 2483 N N   . TRP A 1 330 ? 16.681  8.459   -6.474  1.00 87.88 330 A 1 
ATOM 2484 C CA  . TRP A 1 330 ? 16.790  9.815   -5.929  1.00 90.54 330 A 1 
ATOM 2485 C C   . TRP A 1 330 ? 15.842  10.084  -4.756  1.00 88.65 330 A 1 
ATOM 2486 O O   . TRP A 1 330 ? 15.864  11.190  -4.204  1.00 84.10 330 A 1 
ATOM 2487 C CB  . TRP A 1 330 ? 16.561  10.840  -7.041  1.00 92.59 330 A 1 
ATOM 2488 C CG  . TRP A 1 330 ? 17.627  10.990  -8.079  1.00 94.05 330 A 1 
ATOM 2489 C CD1 . TRP A 1 330 ? 18.450  10.034  -8.561  1.00 92.51 330 A 1 
ATOM 2490 C CD2 . TRP A 1 330 ? 17.967  12.205  -8.815  1.00 95.23 330 A 1 
ATOM 2491 N NE1 . TRP A 1 330 ? 19.265  10.560  -9.540  1.00 93.87 330 A 1 
ATOM 2492 C CE2 . TRP A 1 330 ? 19.004  11.896  -9.745  1.00 95.09 330 A 1 
ATOM 2493 C CE3 . TRP A 1 330 ? 17.488  13.535  -8.789  1.00 95.08 330 A 1 
ATOM 2494 C CZ2 . TRP A 1 330 ? 19.545  12.859  -10.611 1.00 95.56 330 A 1 
ATOM 2495 C CZ3 . TRP A 1 330 ? 18.025  14.507  -9.653  1.00 94.61 330 A 1 
ATOM 2496 C CH2 . TRP A 1 330 ? 19.048  14.172  -10.563 1.00 94.42 330 A 1 
ATOM 2497 N N   . ASP A 1 331 ? 15.001  9.125   -4.372  1.00 87.30 331 A 1 
ATOM 2498 C CA  . ASP A 1 331 ? 14.183  9.261   -3.168  1.00 82.12 331 A 1 
ATOM 2499 C C   . ASP A 1 331 ? 15.082  9.571   -1.956  1.00 77.97 331 A 1 
ATOM 2500 O O   . ASP A 1 331 ? 16.147  8.975   -1.784  1.00 71.83 331 A 1 
ATOM 2501 C CB  . ASP A 1 331 ? 13.320  8.007   -2.956  1.00 78.94 331 A 1 
ATOM 2502 C CG  . ASP A 1 331 ? 12.122  8.246   -2.024  1.00 73.93 331 A 1 
ATOM 2503 O OD1 . ASP A 1 331 ? 11.889  9.419   -1.644  1.00 69.28 331 A 1 
ATOM 2504 O OD2 . ASP A 1 331 ? 11.387  7.262   -1.762  1.00 66.73 331 A 1 
ATOM 2505 N N   . SER A 1 332 ? 14.691  10.561  -1.146  1.00 79.91 332 A 1 
ATOM 2506 C CA  . SER A 1 332 ? 15.502  11.147  -0.059  1.00 81.77 332 A 1 
ATOM 2507 C C   . SER A 1 332 ? 16.716  12.006  -0.473  1.00 86.03 332 A 1 
ATOM 2508 O O   . SER A 1 332 ? 17.419  12.506  0.410   1.00 83.37 332 A 1 
ATOM 2509 C CB  . SER A 1 332 ? 15.909  10.091  0.980   1.00 76.58 332 A 1 
ATOM 2510 O OG  . SER A 1 332 ? 14.795  9.302   1.361   1.00 68.82 332 A 1 
ATOM 2511 N N   . LEU A 1 333 ? 16.964  12.270  -1.761  1.00 87.52 333 A 1 
ATOM 2512 C CA  . LEU A 1 333 ? 18.078  13.133  -2.196  1.00 89.69 333 A 1 
ATOM 2513 C C   . LEU A 1 333 ? 18.005  14.538  -1.578  1.00 89.79 333 A 1 
ATOM 2514 O O   . LEU A 1 333 ? 19.025  15.071  -1.142  1.00 89.31 333 A 1 
ATOM 2515 C CB  . LEU A 1 333 ? 18.094  13.198  -3.736  1.00 91.92 333 A 1 
ATOM 2516 C CG  . LEU A 1 333 ? 19.202  14.087  -4.340  1.00 91.32 333 A 1 
ATOM 2517 C CD1 . LEU A 1 333 ? 20.609  13.606  -3.984  1.00 87.15 333 A 1 
ATOM 2518 C CD2 . LEU A 1 333 ? 19.082  14.094  -5.865  1.00 88.56 333 A 1 
ATOM 2519 N N   . ILE A 1 334 ? 16.808  15.132  -1.495  1.00 93.04 334 A 1 
ATOM 2520 C CA  . ILE A 1 334 ? 16.595  16.480  -0.939  1.00 92.64 334 A 1 
ATOM 2521 C C   . ILE A 1 334 ? 16.951  16.603  0.551   1.00 91.55 334 A 1 
ATOM 2522 O O   . ILE A 1 334 ? 17.208  17.710  1.019   1.00 88.68 334 A 1 
ATOM 2523 C CB  . ILE A 1 334 ? 15.149  16.970  -1.181  1.00 92.07 334 A 1 
ATOM 2524 C CG1 . ILE A 1 334 ? 14.096  16.056  -0.507  1.00 90.38 334 A 1 
ATOM 2525 C CG2 . ILE A 1 334 ? 14.898  17.123  -2.695  1.00 89.52 334 A 1 
ATOM 2526 C CD1 . ILE A 1 334 ? 12.689  16.671  -0.484  1.00 88.97 334 A 1 
ATOM 2527 N N   . ASP A 1 335 ? 16.986  15.493  1.279   1.00 90.40 335 A 1 
ATOM 2528 C CA  . ASP A 1 335 ? 17.362  15.450  2.695   1.00 88.01 335 A 1 
ATOM 2529 C C   . ASP A 1 335 ? 18.882  15.283  2.885   1.00 88.64 335 A 1 
ATOM 2530 O O   . ASP A 1 335 ? 19.390  15.455  3.993   1.00 86.53 335 A 1 
ATOM 2531 C CB  . ASP A 1 335 ? 16.593  14.313  3.392   1.00 86.61 335 A 1 
ATOM 2532 C CG  . ASP A 1 335 ? 15.072  14.473  3.319   1.00 83.34 335 A 1 
ATOM 2533 O OD1 . ASP A 1 335 ? 14.580  15.593  3.601   1.00 78.59 335 A 1 
ATOM 2534 O OD2 . ASP A 1 335 ? 14.402  13.465  3.003   1.00 78.20 335 A 1 
ATOM 2535 N N   . ASN A 1 336 ? 19.608  14.940  1.811   1.00 89.99 336 A 1 
ATOM 2536 C CA  . ASN A 1 336 ? 21.025  14.563  1.844   1.00 89.77 336 A 1 
ATOM 2537 C C   . ASN A 1 336 ? 21.916  15.432  0.933   1.00 91.20 336 A 1 
ATOM 2538 O O   . ASN A 1 336 ? 23.128  15.207  0.863   1.00 89.09 336 A 1 
ATOM 2539 C CB  . ASN A 1 336 ? 21.133  13.064  1.507   1.00 88.52 336 A 1 
ATOM 2540 C CG  . ASN A 1 336 ? 20.504  12.184  2.571   1.00 83.89 336 A 1 
ATOM 2541 O OD1 . ASN A 1 336 ? 21.108  11.871  3.584   1.00 75.88 336 A 1 
ATOM 2542 N ND2 . ASN A 1 336 ? 19.276  11.765  2.395   1.00 75.41 336 A 1 
ATOM 2543 N N   . ALA A 1 337 ? 21.346  16.425  0.236   1.00 92.27 337 A 1 
ATOM 2544 C CA  . ALA A 1 337 ? 22.042  17.310  -0.690  1.00 93.30 337 A 1 
ATOM 2545 C C   . ALA A 1 337 ? 21.754  18.791  -0.394  1.00 93.66 337 A 1 
ATOM 2546 O O   . ALA A 1 337 ? 20.844  19.143  0.362   1.00 92.39 337 A 1 
ATOM 2547 C CB  . ALA A 1 337 ? 21.659  16.907  -2.119  1.00 93.63 337 A 1 
ATOM 2548 N N   . GLY A 1 338 ? 22.539  19.670  -0.997  1.00 95.48 338 A 1 
ATOM 2549 C CA  . GLY A 1 338 ? 22.337  21.113  -1.006  1.00 95.61 338 A 1 
ATOM 2550 C C   . GLY A 1 338 ? 21.792  21.629  -2.340  1.00 96.40 338 A 1 
ATOM 2551 O O   . GLY A 1 338 ? 21.245  20.886  -3.154  1.00 95.65 338 A 1 
ATOM 2552 N N   . ASP A 1 339 ? 21.969  22.927  -2.587  1.00 95.74 339 A 1 
ATOM 2553 C CA  . ASP A 1 339 ? 21.457  23.607  -3.784  1.00 96.28 339 A 1 
ATOM 2554 C C   . ASP A 1 339 ? 22.043  23.063  -5.107  1.00 96.79 339 A 1 
ATOM 2555 O O   . ASP A 1 339 ? 21.522  23.363  -6.182  1.00 95.67 339 A 1 
ATOM 2556 C CB  . ASP A 1 339 ? 21.707  25.123  -3.656  1.00 95.62 339 A 1 
ATOM 2557 C CG  . ASP A 1 339 ? 20.820  25.849  -2.631  1.00 94.68 339 A 1 
ATOM 2558 O OD1 . ASP A 1 339 ? 19.949  25.238  -1.970  1.00 91.30 339 A 1 
ATOM 2559 O OD2 . ASP A 1 339 ? 20.938  27.088  -2.480  1.00 91.34 339 A 1 
ATOM 2560 N N   . GLU A 1 340 ? 23.089  22.227  -5.048  1.00 96.83 340 A 1 
ATOM 2561 C CA  . GLU A 1 340 ? 23.664  21.560  -6.221  1.00 96.94 340 A 1 
ATOM 2562 C C   . GLU A 1 340 ? 22.671  20.658  -6.971  1.00 97.39 340 A 1 
ATOM 2563 O O   . GLU A 1 340 ? 22.853  20.417  -8.165  1.00 96.65 340 A 1 
ATOM 2564 C CB  . GLU A 1 340 ? 24.925  20.761  -5.842  1.00 96.34 340 A 1 
ATOM 2565 C CG  . GLU A 1 340 ? 24.728  19.591  -4.849  1.00 92.76 340 A 1 
ATOM 2566 C CD  . GLU A 1 340 ? 24.797  19.979  -3.369  1.00 93.76 340 A 1 
ATOM 2567 O OE1 . GLU A 1 340 ? 24.870  19.060  -2.519  1.00 88.22 340 A 1 
ATOM 2568 O OE2 . GLU A 1 340 ? 24.830  21.190  -3.057  1.00 90.36 340 A 1 
ATOM 2569 N N   . VAL A 1 341 ? 21.608  20.198  -6.309  1.00 96.37 341 A 1 
ATOM 2570 C CA  . VAL A 1 341 ? 20.575  19.349  -6.931  1.00 96.78 341 A 1 
ATOM 2571 C C   . VAL A 1 341 ? 19.402  20.140  -7.522  1.00 97.07 341 A 1 
ATOM 2572 O O   . VAL A 1 341 ? 18.497  19.544  -8.106  1.00 96.84 341 A 1 
ATOM 2573 C CB  . VAL A 1 341 ? 20.094  18.229  -5.989  1.00 96.73 341 A 1 
ATOM 2574 C CG1 . VAL A 1 341 ? 21.273  17.348  -5.559  1.00 94.06 341 A 1 
ATOM 2575 C CG2 . VAL A 1 341 ? 19.364  18.753  -4.751  1.00 93.62 341 A 1 
ATOM 2576 N N   . LEU A 1 342 ? 19.398  21.480  -7.421  1.00 96.81 342 A 1 
ATOM 2577 C CA  . LEU A 1 342 ? 18.436  22.321  -8.138  1.00 96.58 342 A 1 
ATOM 2578 C C   . LEU A 1 342 ? 18.599  22.154  -9.657  1.00 96.21 342 A 1 
ATOM 2579 O O   . LEU A 1 342 ? 19.695  21.908  -10.154 1.00 95.43 342 A 1 
ATOM 2580 C CB  . LEU A 1 342 ? 18.597  23.799  -7.736  1.00 96.59 342 A 1 
ATOM 2581 C CG  . LEU A 1 342 ? 18.225  24.112  -6.276  1.00 96.09 342 A 1 
ATOM 2582 C CD1 . LEU A 1 342 ? 18.615  25.553  -5.945  1.00 92.95 342 A 1 
ATOM 2583 C CD2 . LEU A 1 342 ? 16.722  23.963  -6.025  1.00 93.60 342 A 1 
ATOM 2584 N N   . ASN A 1 343 ? 17.493  22.332  -10.402 1.00 96.41 343 A 1 
ATOM 2585 C CA  . ASN A 1 343 ? 17.404  21.914  -11.807 1.00 97.01 343 A 1 
ATOM 2586 C C   . ASN A 1 343 ? 17.610  20.388  -11.968 1.00 97.60 343 A 1 
ATOM 2587 O O   . ASN A 1 343 ? 18.125  19.906  -12.979 1.00 97.10 343 A 1 
ATOM 2588 C CB  . ASN A 1 343 ? 18.324  22.808  -12.666 1.00 96.53 343 A 1 
ATOM 2589 C CG  . ASN A 1 343 ? 18.073  22.723  -14.152 1.00 95.96 343 A 1 
ATOM 2590 O OD1 . ASN A 1 343 ? 16.972  22.485  -14.616 1.00 91.52 343 A 1 
ATOM 2591 N ND2 . ASN A 1 343 ? 19.084  22.973  -14.951 1.00 91.05 343 A 1 
ATOM 2592 N N   . GLY A 1 344 ? 17.256  19.634  -10.931 1.00 97.64 344 A 1 
ATOM 2593 C CA  . GLY A 1 344 ? 17.194  18.183  -10.899 1.00 97.68 344 A 1 
ATOM 2594 C C   . GLY A 1 344 ? 15.771  17.680  -11.093 1.00 97.75 344 A 1 
ATOM 2595 O O   . GLY A 1 344 ? 14.827  18.229  -10.523 1.00 97.28 344 A 1 
ATOM 2596 N N   . PHE A 1 345 ? 15.624  16.618  -11.862 1.00 97.97 345 A 1 
ATOM 2597 C CA  . PHE A 1 345 ? 14.353  15.977  -12.177 1.00 97.93 345 A 1 
ATOM 2598 C C   . PHE A 1 345 ? 14.482  14.469  -12.015 1.00 97.72 345 A 1 
ATOM 2599 O O   . PHE A 1 345 ? 15.464  13.881  -12.462 1.00 96.95 345 A 1 
ATOM 2600 C CB  . PHE A 1 345 ? 13.924  16.315  -13.608 1.00 97.95 345 A 1 
ATOM 2601 C CG  . PHE A 1 345 ? 13.848  17.795  -13.906 1.00 98.05 345 A 1 
ATOM 2602 C CD1 . PHE A 1 345 ? 12.648  18.495  -13.707 1.00 96.57 345 A 1 
ATOM 2603 C CD2 . PHE A 1 345 ? 14.992  18.479  -14.357 1.00 96.99 345 A 1 
ATOM 2604 C CE1 . PHE A 1 345 ? 12.589  19.875  -13.955 1.00 96.62 345 A 1 
ATOM 2605 C CE2 . PHE A 1 345 ? 14.935  19.861  -14.599 1.00 96.46 345 A 1 
ATOM 2606 C CZ  . PHE A 1 345 ? 13.735  20.558  -14.398 1.00 97.22 345 A 1 
ATOM 2607 N N   . TRP A 1 346 ? 13.481  13.819  -11.428 1.00 97.32 346 A 1 
ATOM 2608 C CA  . TRP A 1 346 ? 13.534  12.372  -11.252 1.00 96.74 346 A 1 
ATOM 2609 C C   . TRP A 1 346 ? 12.167  11.714  -11.378 1.00 96.37 346 A 1 
ATOM 2610 O O   . TRP A 1 346 ? 11.124  12.330  -11.139 1.00 95.43 346 A 1 
ATOM 2611 C CB  . TRP A 1 346 ? 14.236  12.039  -9.937  1.00 95.95 346 A 1 
ATOM 2612 C CG  . TRP A 1 346 ? 13.563  12.505  -8.686  1.00 95.18 346 A 1 
ATOM 2613 C CD1 . TRP A 1 346 ? 13.565  13.762  -8.200  1.00 93.33 346 A 1 
ATOM 2614 C CD2 . TRP A 1 346 ? 12.823  11.703  -7.720  1.00 94.43 346 A 1 
ATOM 2615 N NE1 . TRP A 1 346 ? 12.895  13.793  -6.998  1.00 92.25 346 A 1 
ATOM 2616 C CE2 . TRP A 1 346 ? 12.434  12.550  -6.644  1.00 93.18 346 A 1 
ATOM 2617 C CE3 . TRP A 1 346 ? 12.483  10.338  -7.639  1.00 91.43 346 A 1 
ATOM 2618 C CZ2 . TRP A 1 346 ? 11.744  12.060  -5.524  1.00 90.40 346 A 1 
ATOM 2619 C CZ3 . TRP A 1 346 ? 11.781  9.841   -6.520  1.00 90.02 346 A 1 
ATOM 2620 C CH2 . TRP A 1 346 ? 11.419  10.696  -5.464  1.00 89.60 346 A 1 
ATOM 2621 N N   . SER A 1 347 ? 12.186  10.462  -11.823 1.00 95.45 347 A 1 
ATOM 2622 C CA  . SER A 1 347 ? 10.974  9.672   -12.038 1.00 94.56 347 A 1 
ATOM 2623 C C   . SER A 1 347 ? 10.520  8.985   -10.754 1.00 93.61 347 A 1 
ATOM 2624 O O   . SER A 1 347 ? 11.323  8.355   -10.073 1.00 91.79 347 A 1 
ATOM 2625 C CB  . SER A 1 347 ? 11.195  8.639   -13.143 1.00 93.35 347 A 1 
ATOM 2626 O OG  . SER A 1 347 ? 12.227  7.732   -12.821 1.00 88.09 347 A 1 
ATOM 2627 N N   . THR A 1 348 ? 9.215   9.018   -10.484 1.00 93.50 348 A 1 
ATOM 2628 C CA  . THR A 1 348 ? 8.605   8.332   -9.338  1.00 92.95 348 A 1 
ATOM 2629 C C   . THR A 1 348 ? 7.312   7.611   -9.720  1.00 92.39 348 A 1 
ATOM 2630 O O   . THR A 1 348 ? 6.632   7.952   -10.701 1.00 91.23 348 A 1 
ATOM 2631 C CB  . THR A 1 348 ? 8.381   9.306   -8.171  1.00 92.34 348 A 1 
ATOM 2632 O OG1 . THR A 1 348 ? 7.873   8.618   -7.052  1.00 88.64 348 A 1 
ATOM 2633 C CG2 . THR A 1 348 ? 7.393   10.428  -8.492  1.00 88.32 348 A 1 
ATOM 2634 N N   . GLY A 1 349 ? 6.939   6.605   -8.927  1.00 90.98 349 A 1 
ATOM 2635 C CA  . GLY A 1 349 ? 5.665   5.892   -9.062  1.00 89.73 349 A 1 
ATOM 2636 C C   . GLY A 1 349 ? 4.439   6.725   -8.689  1.00 90.53 349 A 1 
ATOM 2637 O O   . GLY A 1 349 ? 3.333   6.372   -9.101  1.00 88.67 349 A 1 
ATOM 2638 N N   . PHE A 1 350 ? 4.601   7.802   -7.917  1.00 91.12 350 A 1 
ATOM 2639 C CA  . PHE A 1 350 ? 3.514   8.676   -7.462  1.00 91.86 350 A 1 
ATOM 2640 C C   . PHE A 1 350 ? 4.049   10.003  -6.900  1.00 91.58 350 A 1 
ATOM 2641 O O   . PHE A 1 350 ? 5.101   10.027  -6.260  1.00 90.44 350 A 1 
ATOM 2642 C CB  . PHE A 1 350 ? 2.712   7.944   -6.377  1.00 92.33 350 A 1 
ATOM 2643 C CG  . PHE A 1 350 ? 1.586   8.754   -5.781  1.00 92.77 350 A 1 
ATOM 2644 C CD1 . PHE A 1 350 ? 1.693   9.249   -4.466  1.00 91.00 350 A 1 
ATOM 2645 C CD2 . PHE A 1 350 ? 0.441   9.029   -6.542  1.00 91.63 350 A 1 
ATOM 2646 C CE1 . PHE A 1 350 ? 0.649   10.004  -3.913  1.00 91.32 350 A 1 
ATOM 2647 C CE2 . PHE A 1 350 ? -0.604  9.787   -5.991  1.00 91.26 350 A 1 
ATOM 2648 C CZ  . PHE A 1 350 ? -0.501  10.272  -4.676  1.00 92.01 350 A 1 
ATOM 2649 N N   . ALA A 1 351 ? 3.297   11.092  -7.072  1.00 91.56 351 A 1 
ATOM 2650 C CA  . ALA A 1 351 ? 3.570   12.401  -6.483  1.00 91.37 351 A 1 
ATOM 2651 C C   . ALA A 1 351 ? 2.418   12.817  -5.557  1.00 91.41 351 A 1 
ATOM 2652 O O   . ALA A 1 351 ? 1.264   12.882  -5.985  1.00 90.84 351 A 1 
ATOM 2653 C CB  . ALA A 1 351 ? 3.793   13.404  -7.616  1.00 90.71 351 A 1 
ATOM 2654 N N   . SER A 1 352 ? 2.704   13.093  -4.286  1.00 90.18 352 A 1 
ATOM 2655 C CA  . SER A 1 352 ? 1.676   13.455  -3.291  1.00 89.99 352 A 1 
ATOM 2656 C C   . SER A 1 352 ? 1.054   14.839  -3.508  1.00 90.80 352 A 1 
ATOM 2657 O O   . SER A 1 352 ? -0.022  15.114  -2.982  1.00 89.14 352 A 1 
ATOM 2658 C CB  . SER A 1 352 ? 2.261   13.357  -1.880  1.00 87.77 352 A 1 
ATOM 2659 O OG  . SER A 1 352 ? 3.405   14.182  -1.753  1.00 81.30 352 A 1 
ATOM 2660 N N   . ASP A 1 353 ? 1.694   15.692  -4.296  1.00 89.59 353 A 1 
ATOM 2661 C CA  . ASP A 1 353 ? 1.196   16.998  -4.742  1.00 88.95 353 A 1 
ATOM 2662 C C   . ASP A 1 353 ? 0.625   16.968  -6.175  1.00 89.22 353 A 1 
ATOM 2663 O O   . ASP A 1 353 ? 0.419   18.009  -6.798  1.00 87.17 353 A 1 
ATOM 2664 C CB  . ASP A 1 353 ? 2.295   18.061  -4.555  1.00 88.03 353 A 1 
ATOM 2665 C CG  . ASP A 1 353 ? 3.498   17.866  -5.486  1.00 86.39 353 A 1 
ATOM 2666 O OD1 . ASP A 1 353 ? 3.743   16.716  -5.915  1.00 83.66 353 A 1 
ATOM 2667 O OD2 . ASP A 1 353 ? 4.189   18.880  -5.735  1.00 82.87 353 A 1 
ATOM 2668 N N   . THR A 1 354 ? 0.328   15.771  -6.694  1.00 88.93 354 A 1 
ATOM 2669 C CA  . THR A 1 354 ? -0.337  15.594  -7.991  1.00 88.99 354 A 1 
ATOM 2670 C C   . THR A 1 354 ? -1.646  16.384  -8.078  1.00 88.90 354 A 1 
ATOM 2671 O O   . THR A 1 354 ? -2.408  16.501  -7.117  1.00 88.69 354 A 1 
ATOM 2672 C CB  . THR A 1 354 ? -0.584  14.108  -8.297  1.00 89.13 354 A 1 
ATOM 2673 O OG1 . THR A 1 354 ? -1.097  13.956  -9.603  1.00 88.14 354 A 1 
ATOM 2674 C CG2 . THR A 1 354 ? -1.582  13.428  -7.349  1.00 87.26 354 A 1 
ATOM 2675 N N   . THR A 1 355 ? -1.940  16.896  -9.268  1.00 89.68 355 A 1 
ATOM 2676 C CA  . THR A 1 355 ? -3.215  17.558  -9.586  1.00 89.38 355 A 1 
ATOM 2677 C C   . THR A 1 355 ? -4.248  16.598  -10.180 1.00 90.06 355 A 1 
ATOM 2678 O O   . THR A 1 355 ? -5.380  17.010  -10.443 1.00 89.03 355 A 1 
ATOM 2679 C CB  . THR A 1 355 ? -2.988  18.753  -10.523 1.00 88.60 355 A 1 
ATOM 2680 O OG1 . THR A 1 355 ? -2.344  18.331  -11.706 1.00 86.89 355 A 1 
ATOM 2681 C CG2 . THR A 1 355 ? -2.104  19.825  -9.882  1.00 84.66 355 A 1 
ATOM 2682 N N   . ASP A 1 356 ? -3.891  15.325  -10.399 1.00 89.79 356 A 1 
ATOM 2683 C CA  . ASP A 1 356 ? -4.835  14.313  -10.866 1.00 90.16 356 A 1 
ATOM 2684 C C   . ASP A 1 356 ? -5.954  14.099  -9.823  1.00 92.12 356 A 1 
ATOM 2685 O O   . ASP A 1 356 ? -5.663  13.867  -8.643  1.00 92.75 356 A 1 
ATOM 2686 C CB  . ASP A 1 356 ? -4.121  12.991  -11.179 1.00 88.89 356 A 1 
ATOM 2687 C CG  . ASP A 1 356 ? -5.146  11.941  -11.616 1.00 86.04 356 A 1 
ATOM 2688 O OD1 . ASP A 1 356 ? -5.649  11.212  -10.726 1.00 82.47 356 A 1 
ATOM 2689 O OD2 . ASP A 1 356 ? -5.537  11.955  -12.804 1.00 79.99 356 A 1 
ATOM 2690 N N   . PRO A 1 357 ? -7.245  14.142  -10.217 1.00 93.36 357 A 1 
ATOM 2691 C CA  . PRO A 1 357 ? -8.357  14.056  -9.263  1.00 94.76 357 A 1 
ATOM 2692 C C   . PRO A 1 357 ? -8.364  12.784  -8.403  1.00 96.08 357 A 1 
ATOM 2693 O O   . PRO A 1 357 ? -8.755  12.839  -7.231  1.00 96.19 357 A 1 
ATOM 2694 C CB  . PRO A 1 357 ? -9.624  14.146  -10.119 1.00 94.28 357 A 1 
ATOM 2695 C CG  . PRO A 1 357 ? -9.177  14.957  -11.337 1.00 92.23 357 A 1 
ATOM 2696 C CD  . PRO A 1 357 ? -7.742  14.487  -11.544 1.00 93.48 357 A 1 
ATOM 2697 N N   . LYS A 1 358 ? -7.938  11.628  -8.947  1.00 94.64 358 A 1 
ATOM 2698 C CA  . LYS A 1 358 ? -7.841  10.379  -8.180  1.00 95.47 358 A 1 
ATOM 2699 C C   . LYS A 1 358 ? -6.699  10.443  -7.178  1.00 96.42 358 A 1 
ATOM 2700 O O   . LYS A 1 358 ? -6.898  10.096  -6.015  1.00 96.26 358 A 1 
ATOM 2701 C CB  . LYS A 1 358 ? -7.655  9.161   -9.098  1.00 95.11 358 A 1 
ATOM 2702 C CG  . LYS A 1 358 ? -8.905  8.827   -9.912  1.00 92.82 358 A 1 
ATOM 2703 C CD  . LYS A 1 358 ? -8.661  7.513   -10.662 1.00 90.96 358 A 1 
ATOM 2704 C CE  . LYS A 1 358 ? -9.931  7.054   -11.375 1.00 85.71 358 A 1 
ATOM 2705 N NZ  . LYS A 1 358 ? -9.740  5.694   -11.925 1.00 79.21 358 A 1 
ATOM 2706 N N   . GLY A 1 359 ? -5.541  10.953  -7.601  1.00 94.80 359 A 1 
ATOM 2707 C CA  . GLY A 1 359 ? -4.396  11.167  -6.726  1.00 95.00 359 A 1 
ATOM 2708 C C   . GLY A 1 359 ? -4.714  12.117  -5.575  1.00 96.10 359 A 1 
ATOM 2709 O O   . GLY A 1 359 ? -4.487  11.772  -4.418  1.00 96.38 359 A 1 
ATOM 2710 N N   . VAL A 1 360 ? -5.350  13.265  -5.854  1.00 95.43 360 A 1 
ATOM 2711 C CA  . VAL A 1 360 ? -5.769  14.234  -4.823  1.00 96.35 360 A 1 
ATOM 2712 C C   . VAL A 1 360 ? -6.749  13.608  -3.826  1.00 97.28 360 A 1 
ATOM 2713 O O   . VAL A 1 360 ? -6.641  13.826  -2.616  1.00 97.54 360 A 1 
ATOM 2714 C CB  . VAL A 1 360 ? -6.397  15.482  -5.480  1.00 96.00 360 A 1 
ATOM 2715 C CG1 . VAL A 1 360 ? -7.018  16.444  -4.452  1.00 94.02 360 A 1 
ATOM 2716 C CG2 . VAL A 1 360 ? -5.355  16.286  -6.263  1.00 93.79 360 A 1 
ATOM 2717 N N   . THR A 1 361 ? -7.713  12.826  -4.319  1.00 97.26 361 A 1 
ATOM 2718 C CA  . THR A 1 361 ? -8.693  12.136  -3.465  1.00 97.70 361 A 1 
ATOM 2719 C C   . THR A 1 361 ? -8.004  11.122  -2.556  1.00 98.08 361 A 1 
ATOM 2720 O O   . THR A 1 361 ? -8.235  11.132  -1.347  1.00 98.08 361 A 1 
ATOM 2721 C CB  . THR A 1 361 ? -9.781  11.457  -4.311  1.00 97.66 361 A 1 
ATOM 2722 O OG1 . THR A 1 361 ? -10.431 12.440  -5.084  1.00 95.15 361 A 1 
ATOM 2723 C CG2 . THR A 1 361 ? -10.852 10.777  -3.458  1.00 94.82 361 A 1 
ATOM 2724 N N   . PHE A 1 362 ? -7.109  10.306  -3.111  1.00 97.74 362 A 1 
ATOM 2725 C CA  . PHE A 1 362 ? -6.311  9.345   -2.357  1.00 97.99 362 A 1 
ATOM 2726 C C   . PHE A 1 362 ? -5.455  10.023  -1.281  1.00 98.25 362 A 1 
ATOM 2727 O O   . PHE A 1 362 ? -5.502  9.603   -0.129  1.00 98.21 362 A 1 
ATOM 2728 C CB  . PHE A 1 362 ? -5.438  8.539   -3.326  1.00 97.91 362 A 1 
ATOM 2729 C CG  . PHE A 1 362 ? -4.343  7.760   -2.627  1.00 97.95 362 A 1 
ATOM 2730 C CD1 . PHE A 1 362 ? -3.030  8.269   -2.595  1.00 97.16 362 A 1 
ATOM 2731 C CD2 . PHE A 1 362 ? -4.649  6.573   -1.942  1.00 97.40 362 A 1 
ATOM 2732 C CE1 . PHE A 1 362 ? -2.030  7.589   -1.883  1.00 97.14 362 A 1 
ATOM 2733 C CE2 . PHE A 1 362 ? -3.646  5.894   -1.227  1.00 96.82 362 A 1 
ATOM 2734 C CZ  . PHE A 1 362 ? -2.337  6.403   -1.196  1.00 97.23 362 A 1 
ATOM 2735 N N   . VAL A 1 363 ? -4.722  11.090  -1.612  1.00 97.11 363 A 1 
ATOM 2736 C CA  . VAL A 1 363 ? -3.858  11.809  -0.654  1.00 96.84 363 A 1 
ATOM 2737 C C   . VAL A 1 363 ? -4.660  12.289  0.554   1.00 97.29 363 A 1 
ATOM 2738 O O   . VAL A 1 363 ? -4.245  12.081  1.694   1.00 97.53 363 A 1 
ATOM 2739 C CB  . VAL A 1 363 ? -3.140  12.989  -1.344  1.00 96.07 363 A 1 
ATOM 2740 C CG1 . VAL A 1 363 ? -2.440  13.934  -0.355  1.00 93.80 363 A 1 
ATOM 2741 C CG2 . VAL A 1 363 ? -2.063  12.473  -2.302  1.00 94.02 363 A 1 
ATOM 2742 N N   . ARG A 1 364 ? -5.842  12.878  0.318   1.00 97.64 364 A 1 
ATOM 2743 C CA  . ARG A 1 364 ? -6.729  13.339  1.398   1.00 97.79 364 A 1 
ATOM 2744 C C   . ARG A 1 364 ? -7.238  12.180  2.254   1.00 98.00 364 A 1 
ATOM 2745 O O   . ARG A 1 364 ? -7.200  12.274  3.480   1.00 97.84 364 A 1 
ATOM 2746 C CB  . ARG A 1 364 ? -7.913  14.118  0.810   1.00 97.74 364 A 1 
ATOM 2747 C CG  . ARG A 1 364 ? -7.489  15.481  0.247   1.00 91.72 364 A 1 
ATOM 2748 C CD  . ARG A 1 364 ? -8.691  16.144  -0.428  1.00 90.51 364 A 1 
ATOM 2749 N NE  . ARG A 1 364 ? -8.327  17.430  -1.048  1.00 81.78 364 A 1 
ATOM 2750 C CZ  . ARG A 1 364 ? -9.122  18.199  -1.770  1.00 75.47 364 A 1 
ATOM 2751 N NH1 . ARG A 1 364 ? -10.371 17.886  -1.985  1.00 66.82 364 A 1 
ATOM 2752 N NH2 . ARG A 1 364 ? -8.672  19.304  -2.295  1.00 65.35 364 A 1 
ATOM 2753 N N   . ALA A 1 365 ? -7.689  11.098  1.624   1.00 97.97 365 A 1 
ATOM 2754 C CA  . ALA A 1 365 ? -8.187  9.920   2.330   1.00 97.87 365 A 1 
ATOM 2755 C C   . ALA A 1 365 ? -7.078  9.255   3.164   1.00 97.92 365 A 1 
ATOM 2756 O O   . ALA A 1 365 ? -7.281  8.957   4.341   1.00 97.82 365 A 1 
ATOM 2757 C CB  . ALA A 1 365 ? -8.794  8.958   1.303   1.00 98.04 365 A 1 
ATOM 2758 N N   . TYR A 1 366 ? -5.887  9.101   2.592   1.00 97.95 366 A 1 
ATOM 2759 C CA  . TYR A 1 366 ? -4.725  8.520   3.262   1.00 97.57 366 A 1 
ATOM 2760 C C   . TYR A 1 366 ? -4.299  9.355   4.477   1.00 97.45 366 A 1 
ATOM 2761 O O   . TYR A 1 366 ? -4.142  8.827   5.576   1.00 97.13 366 A 1 
ATOM 2762 C CB  . TYR A 1 366 ? -3.580  8.381   2.254   1.00 97.20 366 A 1 
ATOM 2763 C CG  . TYR A 1 366 ? -2.452  7.505   2.763   1.00 97.18 366 A 1 
ATOM 2764 C CD1 . TYR A 1 366 ? -1.436  8.031   3.582   1.00 95.96 366 A 1 
ATOM 2765 C CD2 . TYR A 1 366 ? -2.446  6.138   2.427   1.00 96.14 366 A 1 
ATOM 2766 C CE1 . TYR A 1 366 ? -0.418  7.193   4.074   1.00 95.53 366 A 1 
ATOM 2767 C CE2 . TYR A 1 366 ? -1.429  5.295   2.914   1.00 95.44 366 A 1 
ATOM 2768 C CZ  . TYR A 1 366 ? -0.416  5.821   3.740   1.00 95.67 366 A 1 
ATOM 2769 O OH  . TYR A 1 366 ? 0.551   5.001   4.210   1.00 94.59 366 A 1 
ATOM 2770 N N   . GLN A 1 367 ? -4.181  10.675  4.299   1.00 97.39 367 A 1 
ATOM 2771 C CA  . GLN A 1 367 ? -3.821  11.585  5.383   1.00 96.88 367 A 1 
ATOM 2772 C C   . GLN A 1 367 ? -4.875  11.588  6.498   1.00 96.88 367 A 1 
ATOM 2773 O O   . GLN A 1 367 ? -4.515  11.532  7.672   1.00 96.73 367 A 1 
ATOM 2774 C CB  . GLN A 1 367 ? -3.597  12.986  4.805   1.00 96.18 367 A 1 
ATOM 2775 C CG  . GLN A 1 367 ? -3.075  13.961  5.875   1.00 87.90 367 A 1 
ATOM 2776 C CD  . GLN A 1 367 ? -2.752  15.347  5.322   1.00 80.83 367 A 1 
ATOM 2777 O OE1 . GLN A 1 367 ? -2.971  15.678  4.167   1.00 74.93 367 A 1 
ATOM 2778 N NE2 . GLN A 1 367 ? -2.205  16.219  6.138   1.00 69.38 367 A 1 
ATOM 2779 N N   . ALA A 1 368 ? -6.165  11.598  6.152   1.00 97.57 368 A 1 
ATOM 2780 C CA  . ALA A 1 368 ? -7.245  11.529  7.136   1.00 97.58 368 A 1 
ATOM 2781 C C   . ALA A 1 368 ? -7.235  10.203  7.917   1.00 97.67 368 A 1 
ATOM 2782 O O   . ALA A 1 368 ? -7.494  10.186  9.118   1.00 97.15 368 A 1 
ATOM 2783 C CB  . ALA A 1 368 ? -8.581  11.731  6.406   1.00 97.82 368 A 1 
ATOM 2784 N N   . ARG A 1 369 ? -6.918  9.087   7.260   1.00 97.35 369 A 1 
ATOM 2785 C CA  . ARG A 1 369 ? -6.936  7.752   7.869   1.00 97.38 369 A 1 
ATOM 2786 C C   . ARG A 1 369 ? -5.713  7.449   8.733   1.00 97.27 369 A 1 
ATOM 2787 O O   . ARG A 1 369 ? -5.856  6.781   9.758   1.00 96.21 369 A 1 
ATOM 2788 C CB  . ARG A 1 369 ? -7.107  6.715   6.746   1.00 97.29 369 A 1 
ATOM 2789 C CG  . ARG A 1 369 ? -7.136  5.263   7.240   1.00 95.90 369 A 1 
ATOM 2790 C CD  . ARG A 1 369 ? -8.269  5.018   8.245   1.00 93.69 369 A 1 
ATOM 2791 N NE  . ARG A 1 369 ? -8.236  3.629   8.711   1.00 91.69 369 A 1 
ATOM 2792 C CZ  . ARG A 1 369 ? -7.496  3.136   9.676   1.00 90.76 369 A 1 
ATOM 2793 N NH1 . ARG A 1 369 ? -6.698  3.878   10.404  1.00 85.22 369 A 1 
ATOM 2794 N NH2 . ARG A 1 369 ? -7.565  1.857   9.906   1.00 87.33 369 A 1 
ATOM 2795 N N   . PHE A 1 370 ? -4.525  7.888   8.308   1.00 97.14 370 A 1 
ATOM 2796 C CA  . PHE A 1 370 ? -3.246  7.517   8.932   1.00 96.51 370 A 1 
ATOM 2797 C C   . PHE A 1 370 ? -2.518  8.689   9.605   1.00 96.15 370 A 1 
ATOM 2798 O O   . PHE A 1 370 ? -1.462  8.476   10.188  1.00 94.07 370 A 1 
ATOM 2799 C CB  . PHE A 1 370 ? -2.362  6.799   7.900   1.00 96.59 370 A 1 
ATOM 2800 C CG  . PHE A 1 370 ? -2.991  5.545   7.318   1.00 97.06 370 A 1 
ATOM 2801 C CD1 . PHE A 1 370 ? -3.191  4.410   8.127   1.00 95.64 370 A 1 
ATOM 2802 C CD2 . PHE A 1 370 ? -3.391  5.517   5.972   1.00 95.95 370 A 1 
ATOM 2803 C CE1 . PHE A 1 370 ? -3.794  3.259   7.595   1.00 95.51 370 A 1 
ATOM 2804 C CE2 . PHE A 1 370 ? -3.992  4.364   5.439   1.00 95.53 370 A 1 
ATOM 2805 C CZ  . PHE A 1 370 ? -4.197  3.237   6.251   1.00 96.30 370 A 1 
ATOM 2806 N N   . ASN A 1 371 ? -3.078  9.901   9.540   1.00 95.28 371 A 1 
ATOM 2807 C CA  . ASN A 1 371 ? -2.494  11.123  10.102  1.00 94.73 371 A 1 
ATOM 2808 C C   . ASN A 1 371 ? -1.033  11.365  9.659   1.00 93.67 371 A 1 
ATOM 2809 O O   . ASN A 1 371 ? -0.175  11.759  10.448  1.00 91.00 371 A 1 
ATOM 2810 C CB  . ASN A 1 371 ? -2.702  11.138  11.624  1.00 95.03 371 A 1 
ATOM 2811 C CG  . ASN A 1 371 ? -2.418  12.507  12.217  1.00 88.95 371 A 1 
ATOM 2812 O OD1 . ASN A 1 371 ? -2.786  13.537  11.680  1.00 80.95 371 A 1 
ATOM 2813 N ND2 . ASN A 1 371 ? -1.765  12.566  13.352  1.00 78.67 371 A 1 
ATOM 2814 N N   . ARG A 1 372 ? -0.733  11.084  8.383   1.00 94.04 372 A 1 
ATOM 2815 C CA  . ARG A 1 372 ? 0.591   11.259  7.772   1.00 92.16 372 A 1 
ATOM 2816 C C   . ARG A 1 372 ? 0.470   11.517  6.267   1.00 92.03 372 A 1 
ATOM 2817 O O   . ARG A 1 372 ? -0.540  11.115  5.670   1.00 90.65 372 A 1 
ATOM 2818 C CB  . ARG A 1 372 ? 1.472   10.033  8.088   1.00 89.52 372 A 1 
ATOM 2819 C CG  . ARG A 1 372 ? 0.992   8.733   7.419   1.00 85.00 372 A 1 
ATOM 2820 C CD  . ARG A 1 372 ? 1.807   7.522   7.889   1.00 84.94 372 A 1 
ATOM 2821 N NE  . ARG A 1 372 ? 3.225   7.656   7.506   1.00 78.44 372 A 1 
ATOM 2822 C CZ  . ARG A 1 372 ? 4.205   6.853   7.847   1.00 74.43 372 A 1 
ATOM 2823 N NH1 . ARG A 1 372 ? 4.019   5.807   8.599   1.00 67.76 372 A 1 
ATOM 2824 N NH2 . ARG A 1 372 ? 5.409   7.080   7.426   1.00 65.36 372 A 1 
ATOM 2825 N N   . PRO A 1 373 ? 1.464   12.154  5.626   1.00 90.91 373 A 1 
ATOM 2826 C CA  . PRO A 1 373 ? 1.492   12.325  4.174   1.00 88.95 373 A 1 
ATOM 2827 C C   . PRO A 1 373 ? 1.466   10.981  3.437   1.00 89.88 373 A 1 
ATOM 2828 O O   . PRO A 1 373 ? 2.040   10.000  3.905   1.00 88.90 373 A 1 
ATOM 2829 C CB  . PRO A 1 373 ? 2.775   13.108  3.867   1.00 87.14 373 A 1 
ATOM 2830 C CG  . PRO A 1 373 ? 3.091   13.817  5.180   1.00 83.67 373 A 1 
ATOM 2831 C CD  . PRO A 1 373 ? 2.617   12.812  6.229   1.00 86.50 373 A 1 
ATOM 2832 N N   . ALA A 1 374 ? 0.815   10.943  2.270   1.00 91.23 374 A 1 
ATOM 2833 C CA  . ALA A 1 374 ? 0.830   9.776   1.399   1.00 91.69 374 A 1 
ATOM 2834 C C   . ALA A 1 374 ? 2.189   9.648   0.696   1.00 91.02 374 A 1 
ATOM 2835 O O   . ALA A 1 374 ? 2.694   10.619  0.131   1.00 89.81 374 A 1 
ATOM 2836 C CB  . ALA A 1 374 ? -0.319  9.889   0.392   1.00 92.31 374 A 1 
ATOM 2837 N N   . SER A 1 375 ? 2.744   8.438   0.687   1.00 90.46 375 A 1 
ATOM 2838 C CA  . SER A 1 375 ? 3.962   8.093   -0.048  1.00 89.94 375 A 1 
ATOM 2839 C C   . SER A 1 375 ? 3.637   7.363   -1.355  1.00 90.86 375 A 1 
ATOM 2840 O O   . SER A 1 375 ? 2.531   6.841   -1.543  1.00 91.17 375 A 1 
ATOM 2841 C CB  . SER A 1 375 ? 4.876   7.239   0.841   1.00 89.04 375 A 1 
ATOM 2842 O OG  . SER A 1 375 ? 4.329   5.949   1.023   1.00 87.89 375 A 1 
ATOM 2843 N N   . GLN A 1 376 ? 4.629   7.242   -2.250  1.00 91.54 376 A 1 
ATOM 2844 C CA  . GLN A 1 376 ? 4.513   6.402   -3.444  1.00 91.74 376 A 1 
ATOM 2845 C C   . GLN A 1 376 ? 4.214   4.933   -3.097  1.00 93.28 376 A 1 
ATOM 2846 O O   . GLN A 1 376 ? 3.423   4.282   -3.777  1.00 93.29 376 A 1 
ATOM 2847 C CB  . GLN A 1 376 ? 5.777   6.524   -4.315  1.00 89.16 376 A 1 
ATOM 2848 C CG  . GLN A 1 376 ? 7.090   6.050   -3.668  1.00 84.11 376 A 1 
ATOM 2849 C CD  . GLN A 1 376 ? 8.252   6.074   -4.665  1.00 83.33 376 A 1 
ATOM 2850 O OE1 . GLN A 1 376 ? 8.087   5.730   -5.829  1.00 76.95 376 A 1 
ATOM 2851 N NE2 . GLN A 1 376 ? 9.438   6.465   -4.268  1.00 74.09 376 A 1 
ATOM 2852 N N   . PHE A 1 377 ? 4.762   4.419   -1.996  1.00 92.34 377 A 1 
ATOM 2853 C CA  . PHE A 1 377 ? 4.523   3.055   -1.524  1.00 93.33 377 A 1 
ATOM 2854 C C   . PHE A 1 377 ? 3.067   2.857   -1.090  1.00 95.20 377 A 1 
ATOM 2855 O O   . PHE A 1 377 ? 2.439   1.861   -1.456  1.00 95.54 377 A 1 
ATOM 2856 C CB  . PHE A 1 377 ? 5.488   2.729   -0.375  1.00 91.93 377 A 1 
ATOM 2857 C CG  . PHE A 1 377 ? 6.953   2.903   -0.730  1.00 90.06 377 A 1 
ATOM 2858 C CD1 . PHE A 1 377 ? 7.599   1.945   -1.534  1.00 85.59 377 A 1 
ATOM 2859 C CD2 . PHE A 1 377 ? 7.661   4.042   -0.292  1.00 84.81 377 A 1 
ATOM 2860 C CE1 . PHE A 1 377 ? 8.939   2.133   -1.913  1.00 82.77 377 A 1 
ATOM 2861 C CE2 . PHE A 1 377 ? 9.000   4.230   -0.674  1.00 81.62 377 A 1 
ATOM 2862 C CZ  . PHE A 1 377 ? 9.639   3.278   -1.491  1.00 81.31 377 A 1 
ATOM 2863 N N   . GLY A 1 378 ? 2.488   3.845   -0.376  1.00 94.20 378 A 1 
ATOM 2864 C CA  . GLY A 1 378 ? 1.071   3.852   -0.011  1.00 95.38 378 A 1 
ATOM 2865 C C   . GLY A 1 378 ? 0.157   3.861   -1.240  1.00 96.51 378 A 1 
ATOM 2866 O O   . GLY A 1 378 ? -0.761  3.046   -1.336  1.00 96.89 378 A 1 
ATOM 2867 N N   . ALA A 1 379 ? 0.448   4.713   -2.227  1.00 96.01 379 A 1 
ATOM 2868 C CA  . ALA A 1 379 ? -0.319  4.799   -3.470  1.00 96.28 379 A 1 
ATOM 2869 C C   . ALA A 1 379 ? -0.253  3.494   -4.286  1.00 96.85 379 A 1 
ATOM 2870 O O   . ALA A 1 379 ? -1.277  2.996   -4.757  1.00 97.16 379 A 1 
ATOM 2871 C CB  . ALA A 1 379 ? 0.201   5.999   -4.269  1.00 95.94 379 A 1 
ATOM 2872 N N   . LEU A 1 380 ? 0.932   2.886   -4.397  1.00 95.14 380 A 1 
ATOM 2873 C CA  . LEU A 1 380 ? 1.115   1.610   -5.093  1.00 95.52 380 A 1 
ATOM 2874 C C   . LEU A 1 380 ? 0.474   0.433   -4.340  1.00 96.52 380 A 1 
ATOM 2875 O O   . LEU A 1 380 ? -0.060  -0.474  -4.977  1.00 96.80 380 A 1 
ATOM 2876 C CB  . LEU A 1 380 ? 2.619   1.383   -5.318  1.00 94.70 380 A 1 
ATOM 2877 C CG  . LEU A 1 380 ? 3.231   2.301   -6.395  1.00 92.67 380 A 1 
ATOM 2878 C CD1 . LEU A 1 380 ? 4.753   2.271   -6.313  1.00 90.90 380 A 1 
ATOM 2879 C CD2 . LEU A 1 380 ? 2.826   1.856   -7.804  1.00 90.91 380 A 1 
ATOM 2880 N N   . GLY A 1 381 ? 0.479   0.450   -2.999  1.00 96.25 381 A 1 
ATOM 2881 C CA  . GLY A 1 381 ? -0.243  -0.527  -2.186  1.00 96.86 381 A 1 
ATOM 2882 C C   . GLY A 1 381 ? -1.757  -0.448  -2.378  1.00 97.49 381 A 1 
ATOM 2883 O O   . GLY A 1 381 ? -2.419  -1.479  -2.539  1.00 97.71 381 A 1 
ATOM 2884 N N   . TYR A 1 382 ? -2.301  0.766   -2.437  1.00 98.02 382 A 1 
ATOM 2885 C CA  . TYR A 1 382 ? -3.705  1.020   -2.761  1.00 98.20 382 A 1 
ATOM 2886 C C   . TYR A 1 382 ? -4.056  0.487   -4.156  1.00 98.23 382 A 1 
ATOM 2887 O O   . TYR A 1 382 ? -4.980  -0.320  -4.300  1.00 98.22 382 A 1 
ATOM 2888 C CB  . TYR A 1 382 ? -3.984  2.525   -2.632  1.00 98.31 382 A 1 
ATOM 2889 C CG  . TYR A 1 382 ? -5.423  2.914   -2.907  1.00 98.36 382 A 1 
ATOM 2890 C CD1 . TYR A 1 382 ? -5.866  3.108   -4.229  1.00 97.85 382 A 1 
ATOM 2891 C CD2 . TYR A 1 382 ? -6.324  3.079   -1.839  1.00 97.85 382 A 1 
ATOM 2892 C CE1 . TYR A 1 382 ? -7.204  3.452   -4.488  1.00 97.73 382 A 1 
ATOM 2893 C CE2 . TYR A 1 382 ? -7.665  3.428   -2.092  1.00 97.61 382 A 1 
ATOM 2894 C CZ  . TYR A 1 382 ? -8.106  3.611   -3.421  1.00 98.06 382 A 1 
ATOM 2895 O OH  . TYR A 1 382 ? -9.397  3.934   -3.678  1.00 97.67 382 A 1 
ATOM 2896 N N   . ASP A 1 383 ? -3.280  0.851   -5.175  1.00 97.46 383 A 1 
ATOM 2897 C CA  . ASP A 1 383 ? -3.525  0.410   -6.547  1.00 97.42 383 A 1 
ATOM 2898 C C   . ASP A 1 383 ? -3.353  -1.104  -6.717  1.00 97.67 383 A 1 
ATOM 2899 O O   . ASP A 1 383 ? -4.145  -1.721  -7.423  1.00 97.62 383 A 1 
ATOM 2900 C CB  . ASP A 1 383 ? -2.614  1.167   -7.521  1.00 97.08 383 A 1 
ATOM 2901 C CG  . ASP A 1 383 ? -3.106  2.574   -7.864  1.00 96.41 383 A 1 
ATOM 2902 O OD1 . ASP A 1 383 ? -4.242  2.956   -7.492  1.00 94.81 383 A 1 
ATOM 2903 O OD2 . ASP A 1 383 ? -2.371  3.268   -8.595  1.00 94.64 383 A 1 
ATOM 2904 N N   . ALA A 1 384 ? -2.391  -1.741  -6.032  1.00 97.09 384 A 1 
ATOM 2905 C CA  . ALA A 1 384 ? -2.250  -3.196  -6.046  1.00 97.25 384 A 1 
ATOM 2906 C C   . ALA A 1 384 ? -3.528  -3.894  -5.552  1.00 97.48 384 A 1 
ATOM 2907 O O   . ALA A 1 384 ? -3.997  -4.851  -6.176  1.00 97.50 384 A 1 
ATOM 2908 C CB  . ALA A 1 384 ? -1.023  -3.590  -5.208  1.00 97.19 384 A 1 
ATOM 2909 N N   . MET A 1 385 ? -4.141  -3.400  -4.472  1.00 98.01 385 A 1 
ATOM 2910 C CA  . MET A 1 385 ? -5.420  -3.920  -3.982  1.00 98.11 385 A 1 
ATOM 2911 C C   . MET A 1 385 ? -6.570  -3.629  -4.955  1.00 98.10 385 A 1 
ATOM 2912 O O   . MET A 1 385 ? -7.398  -4.506  -5.212  1.00 98.05 385 A 1 
ATOM 2913 C CB  . MET A 1 385 ? -5.702  -3.348  -2.585  1.00 98.09 385 A 1 
ATOM 2914 C CG  . MET A 1 385 ? -6.976  -3.930  -1.956  1.00 96.61 385 A 1 
ATOM 2915 S SD  . MET A 1 385 ? -6.964  -5.723  -1.664  1.00 96.55 385 A 1 
ATOM 2916 C CE  . MET A 1 385 ? -8.283  -6.269  -2.772  1.00 91.76 385 A 1 
ATOM 2917 N N   . MET A 1 386 ? -6.625  -2.427  -5.536  1.00 98.27 386 A 1 
ATOM 2918 C CA  . MET A 1 386 ? -7.660  -2.052  -6.506  1.00 98.26 386 A 1 
ATOM 2919 C C   . MET A 1 386 ? -7.579  -2.879  -7.792  1.00 98.19 386 A 1 
ATOM 2920 O O   . MET A 1 386 ? -8.617  -3.317  -8.287  1.00 98.02 386 A 1 
ATOM 2921 C CB  . MET A 1 386 ? -7.592  -0.545  -6.797  1.00 98.29 386 A 1 
ATOM 2922 C CG  . MET A 1 386 ? -8.068  0.287   -5.596  1.00 97.32 386 A 1 
ATOM 2923 S SD  . MET A 1 386 ? -9.776  -0.038  -5.046  1.00 96.61 386 A 1 
ATOM 2924 C CE  . MET A 1 386 ? -10.692 0.622   -6.467  1.00 89.56 386 A 1 
ATOM 2925 N N   . LEU A 1 387 ? -6.374  -3.196  -8.278  1.00 97.70 387 A 1 
ATOM 2926 C CA  . LEU A 1 387 ? -6.159  -4.082  -9.428  1.00 97.52 387 A 1 
ATOM 2927 C C   . LEU A 1 387 ? -6.717  -5.492  -9.174  1.00 97.77 387 A 1 
ATOM 2928 O O   . LEU A 1 387 ? -7.405  -6.053  -10.030 1.00 97.71 387 A 1 
ATOM 2929 C CB  . LEU A 1 387 ? -4.650  -4.143  -9.740  1.00 97.26 387 A 1 
ATOM 2930 C CG  . LEU A 1 387 ? -4.084  -2.872  -10.408 1.00 96.42 387 A 1 
ATOM 2931 C CD1 . LEU A 1 387 ? -2.559  -2.862  -10.314 1.00 94.91 387 A 1 
ATOM 2932 C CD2 . LEU A 1 387 ? -4.459  -2.803  -11.886 1.00 94.94 387 A 1 
ATOM 2933 N N   . VAL A 1 388 ? -6.483  -6.060  -7.985  1.00 97.85 388 A 1 
ATOM 2934 C CA  . VAL A 1 388 ? -7.084  -7.348  -7.590  1.00 98.01 388 A 1 
ATOM 2935 C C   . VAL A 1 388 ? -8.610  -7.235  -7.516  1.00 98.03 388 A 1 
ATOM 2936 O O   . VAL A 1 388 ? -9.319  -8.099  -8.038  1.00 97.85 388 A 1 
ATOM 2937 C CB  . VAL A 1 388 ? -6.507  -7.852  -6.253  1.00 97.94 388 A 1 
ATOM 2938 C CG1 . VAL A 1 388 ? -7.219  -9.114  -5.740  1.00 96.82 388 A 1 
ATOM 2939 C CG2 . VAL A 1 388 ? -5.023  -8.203  -6.399  1.00 96.70 388 A 1 
ATOM 2940 N N   . ALA A 1 389 ? -9.129  -6.167  -6.909  1.00 98.18 389 A 1 
ATOM 2941 C CA  . ALA A 1 389 ? -10.565 -5.944  -6.787  1.00 98.13 389 A 1 
ATOM 2942 C C   . ALA A 1 389 ? -11.254 -5.814  -8.154  1.00 98.03 389 A 1 
ATOM 2943 O O   . ALA A 1 389 ? -12.310 -6.416  -8.366  1.00 97.73 389 A 1 
ATOM 2944 C CB  . ALA A 1 389 ? -10.797 -4.705  -5.916  1.00 98.03 389 A 1 
ATOM 2945 N N   . ASP A 1 390 ? -10.652 -5.106  -9.094  1.00 98.13 390 A 1 
ATOM 2946 C CA  . ASP A 1 390 ? -11.169 -4.956  -10.456 1.00 98.03 390 A 1 
ATOM 2947 C C   . ASP A 1 390 ? -11.077 -6.253  -11.259 1.00 98.12 390 A 1 
ATOM 2948 O O   . ASP A 1 390 ? -12.002 -6.585  -12.005 1.00 97.85 390 A 1 
ATOM 2949 C CB  . ASP A 1 390 ? -10.445 -3.802  -11.162 1.00 97.84 390 A 1 
ATOM 2950 C CG  . ASP A 1 390 ? -10.880 -2.428  -10.640 1.00 96.74 390 A 1 
ATOM 2951 O OD1 . ASP A 1 390 ? -11.977 -2.347  -10.026 1.00 93.59 390 A 1 
ATOM 2952 O OD2 . ASP A 1 390 ? -10.143 -1.455  -10.889 1.00 93.24 390 A 1 
ATOM 2953 N N   . GLY A 1 391 ? -10.020 -7.045  -11.046 1.00 97.64 391 A 1 
ATOM 2954 C CA  . GLY A 1 391 ? -9.932  -8.407  -11.565 1.00 97.57 391 A 1 
ATOM 2955 C C   . GLY A 1 391 ? -11.087 -9.286  -11.080 1.00 97.76 391 A 1 
ATOM 2956 O O   . GLY A 1 391 ? -11.751 -9.933  -11.892 1.00 97.51 391 A 1 
ATOM 2957 N N   . ILE A 1 392 ? -11.395 -9.258  -9.781  1.00 97.46 392 A 1 
ATOM 2958 C CA  . ILE A 1 392 ? -12.520 -10.001 -9.183  1.00 97.19 392 A 1 
ATOM 2959 C C   . ILE A 1 392 ? -13.869 -9.512  -9.733  1.00 96.98 392 A 1 
ATOM 2960 O O   . ILE A 1 392 ? -14.703 -10.335 -10.122 1.00 96.21 392 A 1 
ATOM 2961 C CB  . ILE A 1 392 ? -12.466 -9.912  -7.636  1.00 97.05 392 A 1 
ATOM 2962 C CG1 . ILE A 1 392 ? -11.255 -10.705 -7.089  1.00 96.38 392 A 1 
ATOM 2963 C CG2 . ILE A 1 392 ? -13.764 -10.443 -6.991  1.00 96.19 392 A 1 
ATOM 2964 C CD1 . ILE A 1 392 ? -10.912 -10.386 -5.626  1.00 95.03 392 A 1 
ATOM 2965 N N   . ARG A 1 393 ? -14.089 -8.197  -9.800  1.00 97.40 393 A 1 
ATOM 2966 C CA  . ARG A 1 393 ? -15.329 -7.613  -10.349 1.00 97.22 393 A 1 
ATOM 2967 C C   . ARG A 1 393 ? -15.546 -8.027  -11.798 1.00 97.15 393 A 1 
ATOM 2968 O O   . ARG A 1 393 ? -16.637 -8.465  -12.149 1.00 96.53 393 A 1 
ATOM 2969 C CB  . ARG A 1 393 ? -15.292 -6.077  -10.271 1.00 97.03 393 A 1 
ATOM 2970 C CG  . ARG A 1 393 ? -15.494 -5.542  -8.851  1.00 93.72 393 A 1 
ATOM 2971 C CD  . ARG A 1 393 ? -15.326 -4.015  -8.851  1.00 93.91 393 A 1 
ATOM 2972 N NE  . ARG A 1 393 ? -15.311 -3.476  -7.476  1.00 89.15 393 A 1 
ATOM 2973 C CZ  . ARG A 1 393 ? -14.358 -2.742  -6.924  1.00 87.29 393 A 1 
ATOM 2974 N NH1 . ARG A 1 393 ? -13.273 -2.375  -7.556  1.00 79.15 393 A 1 
ATOM 2975 N NH2 . ARG A 1 393 ? -14.482 -2.351  -5.691  1.00 79.66 393 A 1 
ATOM 2976 N N   . THR A 1 394 ? -14.504 -7.915  -12.621 1.00 97.41 394 A 1 
ATOM 2977 C CA  . THR A 1 394 ? -14.560 -8.243  -14.054 1.00 97.34 394 A 1 
ATOM 2978 C C   . THR A 1 394 ? -14.767 -9.740  -14.283 1.00 97.26 394 A 1 
ATOM 2979 O O   . THR A 1 394 ? -15.530 -10.129 -15.161 1.00 96.35 394 A 1 
ATOM 2980 C CB  . THR A 1 394 ? -13.274 -7.786  -14.759 1.00 97.20 394 A 1 
ATOM 2981 O OG1 . THR A 1 394 ? -13.089 -6.407  -14.558 1.00 94.00 394 A 1 
ATOM 2982 C CG2 . THR A 1 394 ? -13.311 -8.021  -16.269 1.00 93.08 394 A 1 
ATOM 2983 N N   . ALA A 1 395 ? -14.122 -10.592 -13.484 1.00 95.71 395 A 1 
ATOM 2984 C CA  . ALA A 1 395 ? -14.300 -12.042 -13.559 1.00 95.18 395 A 1 
ATOM 2985 C C   . ALA A 1 395 ? -15.662 -12.515 -13.019 1.00 94.59 395 A 1 
ATOM 2986 O O   . ALA A 1 395 ? -16.089 -13.623 -13.338 1.00 93.08 395 A 1 
ATOM 2987 C CB  . ALA A 1 395 ? -13.144 -12.702 -12.798 1.00 95.69 395 A 1 
ATOM 2988 N N   . GLY A 1 396 ? -16.329 -11.723 -12.172 1.00 93.75 396 A 1 
ATOM 2989 C CA  . GLY A 1 396 ? -17.586 -12.109 -11.519 1.00 92.38 396 A 1 
ATOM 2990 C C   . GLY A 1 396 ? -17.447 -13.290 -10.546 1.00 91.63 396 A 1 
ATOM 2991 O O   . GLY A 1 396 ? -18.431 -13.951 -10.223 1.00 88.86 396 A 1 
ATOM 2992 N N   . THR A 1 397 ? -16.224 -13.592 -10.099 1.00 92.29 397 A 1 
ATOM 2993 C CA  . THR A 1 397 ? -15.913 -14.765 -9.268  1.00 92.26 397 A 1 
ATOM 2994 C C   . THR A 1 397 ? -14.654 -14.534 -8.430  1.00 92.05 397 A 1 
ATOM 2995 O O   . THR A 1 397 ? -13.869 -13.626 -8.700  1.00 92.08 397 A 1 
ATOM 2996 C CB  . THR A 1 397 ? -15.770 -16.020 -10.153 1.00 93.19 397 A 1 
ATOM 2997 O OG1 . THR A 1 397 ? -15.602 -17.167 -9.350  1.00 93.52 397 A 1 
ATOM 2998 C CG2 . THR A 1 397 ? -14.581 -15.974 -11.116 1.00 92.12 397 A 1 
ATOM 2999 N N   . PHE A 1 398 ? -14.443 -15.381 -7.419  1.00 93.85 398 A 1 
ATOM 3000 C CA  . PHE A 1 398 ? -13.204 -15.451 -6.637  1.00 93.46 398 A 1 
ATOM 3001 C C   . PHE A 1 398 ? -12.260 -16.570 -7.111  1.00 94.41 398 A 1 
ATOM 3002 O O   . PHE A 1 398 ? -11.277 -16.876 -6.434  1.00 93.56 398 A 1 
ATOM 3003 C CB  . PHE A 1 398 ? -13.553 -15.592 -5.149  1.00 92.41 398 A 1 
ATOM 3004 C CG  . PHE A 1 398 ? -14.436 -14.483 -4.612  1.00 91.66 398 A 1 
ATOM 3005 C CD1 . PHE A 1 398 ? -13.923 -13.179 -4.473  1.00 89.09 398 A 1 
ATOM 3006 C CD2 . PHE A 1 398 ? -15.770 -14.751 -4.257  1.00 89.42 398 A 1 
ATOM 3007 C CE1 . PHE A 1 398 ? -14.738 -12.151 -3.967  1.00 88.06 398 A 1 
ATOM 3008 C CE2 . PHE A 1 398 ? -16.583 -13.721 -3.751  1.00 88.01 398 A 1 
ATOM 3009 C CZ  . PHE A 1 398 ? -16.066 -12.423 -3.601  1.00 88.33 398 A 1 
ATOM 3010 N N   . ASP A 1 399 ? -12.549 -17.214 -8.244  1.00 93.38 399 A 1 
ATOM 3011 C CA  . ASP A 1 399 ? -11.645 -18.184 -8.854  1.00 94.39 399 A 1 
ATOM 3012 C C   . ASP A 1 399 ? -10.377 -17.480 -9.372  1.00 95.64 399 A 1 
ATOM 3013 O O   . ASP A 1 399 ? -10.441 -16.586 -10.223 1.00 95.94 399 A 1 
ATOM 3014 C CB  . ASP A 1 399 ? -12.360 -18.949 -9.975  1.00 94.27 399 A 1 
ATOM 3015 C CG  . ASP A 1 399 ? -11.372 -19.892 -10.654 1.00 92.63 399 A 1 
ATOM 3016 O OD1 . ASP A 1 399 ? -10.862 -19.510 -11.729 1.00 88.42 399 A 1 
ATOM 3017 O OD2 . ASP A 1 399 ? -11.028 -20.920 -10.032 1.00 86.92 399 A 1 
ATOM 3018 N N   . SER A 1 400 ? -9.212  -17.876 -8.866  1.00 94.68 400 A 1 
ATOM 3019 C CA  . SER A 1 400 ? -7.942  -17.209 -9.172  1.00 95.78 400 A 1 
ATOM 3020 C C   . SER A 1 400 ? -7.532  -17.326 -10.645 1.00 96.46 400 A 1 
ATOM 3021 O O   . SER A 1 400 ? -6.845  -16.446 -11.159 1.00 96.47 400 A 1 
ATOM 3022 C CB  . SER A 1 400 ? -6.840  -17.742 -8.253  1.00 95.52 400 A 1 
ATOM 3023 O OG  . SER A 1 400 ? -6.654  -19.131 -8.435  1.00 93.26 400 A 1 
ATOM 3024 N N   . VAL A 1 401 ? -7.981  -18.383 -11.355 1.00 96.86 401 A 1 
ATOM 3025 C CA  . VAL A 1 401 ? -7.727  -18.553 -12.797 1.00 97.12 401 A 1 
ATOM 3026 C C   . VAL A 1 401 ? -8.487  -17.498 -13.596 1.00 97.40 401 A 1 
ATOM 3027 O O   . VAL A 1 401 ? -7.914  -16.836 -14.462 1.00 97.08 401 A 1 
ATOM 3028 C CB  . VAL A 1 401 ? -8.128  -19.958 -13.302 1.00 96.72 401 A 1 
ATOM 3029 C CG1 . VAL A 1 401 ? -7.746  -20.148 -14.776 1.00 94.36 401 A 1 
ATOM 3030 C CG2 . VAL A 1 401 ? -7.492  -21.089 -12.491 1.00 94.61 401 A 1 
ATOM 3031 N N   . ALA A 1 402 ? -9.779  -17.319 -13.296 1.00 96.43 402 A 1 
ATOM 3032 C CA  . ALA A 1 402 ? -10.591 -16.300 -13.951 1.00 96.38 402 A 1 
ATOM 3033 C C   . ALA A 1 402 ? -10.100 -14.885 -13.606 1.00 96.65 402 A 1 
ATOM 3034 O O   . ALA A 1 402 ? -9.954  -14.047 -14.500 1.00 96.49 402 A 1 
ATOM 3035 C CB  . ALA A 1 402 ? -12.053 -16.526 -13.555 1.00 96.37 402 A 1 
ATOM 3036 N N   . VAL A 1 403 ? -9.762  -14.648 -12.331 1.00 97.30 403 A 1 
ATOM 3037 C CA  . VAL A 1 403 ? -9.290  -13.337 -11.857 1.00 97.38 403 A 1 
ATOM 3038 C C   . VAL A 1 403 ? -7.963  -12.942 -12.504 1.00 97.42 403 A 1 
ATOM 3039 O O   . VAL A 1 403 ? -7.875  -11.834 -13.028 1.00 97.25 403 A 1 
ATOM 3040 C CB  . VAL A 1 403 ? -9.217  -13.297 -10.322 1.00 97.17 403 A 1 
ATOM 3041 C CG1 . VAL A 1 403 ? -8.595  -11.991 -9.808  1.00 95.92 403 A 1 
ATOM 3042 C CG2 . VAL A 1 403 ? -10.629 -13.390 -9.724  1.00 95.49 403 A 1 
ATOM 3043 N N   . LYS A 1 404 ? -6.948  -13.822 -12.565 1.00 97.15 404 A 1 
ATOM 3044 C CA  . LYS A 1 404 ? -5.680  -13.485 -13.249 1.00 96.96 404 A 1 
ATOM 3045 C C   . LYS A 1 404 ? -5.880  -13.134 -14.727 1.00 97.10 404 A 1 
ATOM 3046 O O   . LYS A 1 404 ? -5.241  -12.221 -15.239 1.00 96.97 404 A 1 
ATOM 3047 C CB  . LYS A 1 404 ? -4.636  -14.609 -13.082 1.00 95.99 404 A 1 
ATOM 3048 C CG  . LYS A 1 404 ? -4.896  -15.810 -14.001 1.00 94.92 404 A 1 
ATOM 3049 C CD  . LYS A 1 404 ? -3.822  -16.885 -13.879 1.00 93.01 404 A 1 
ATOM 3050 C CE  . LYS A 1 404 ? -4.115  -18.085 -14.797 1.00 89.88 404 A 1 
ATOM 3051 N NZ  . LYS A 1 404 ? -3.861  -17.768 -16.210 1.00 86.97 404 A 1 
ATOM 3052 N N   . ASN A 1 405 ? -6.790  -13.847 -15.403 1.00 97.10 405 A 1 
ATOM 3053 C CA  . ASN A 1 405 ? -7.093  -13.588 -16.811 1.00 96.99 405 A 1 
ATOM 3054 C C   . ASN A 1 405 ? -7.798  -12.237 -17.006 1.00 97.06 405 A 1 
ATOM 3055 O O   . ASN A 1 405 ? -7.558  -11.563 -18.007 1.00 96.70 405 A 1 
ATOM 3056 C CB  . ASN A 1 405 ? -7.959  -14.730 -17.363 1.00 96.94 405 A 1 
ATOM 3057 C CG  . ASN A 1 405 ? -7.232  -16.056 -17.506 1.00 95.99 405 A 1 
ATOM 3058 O OD1 . ASN A 1 405 ? -6.018  -16.151 -17.566 1.00 91.23 405 A 1 
ATOM 3059 N ND2 . ASN A 1 405 ? -7.971  -17.140 -17.618 1.00 90.54 405 A 1 
ATOM 3060 N N   . ALA A 1 406 ? -8.656  -11.845 -16.062 1.00 97.19 406 A 1 
ATOM 3061 C CA  . ALA A 1 406 ? -9.284  -10.526 -16.055 1.00 97.18 406 A 1 
ATOM 3062 C C   . ALA A 1 406 ? -8.265  -9.417  -15.746 1.00 97.20 406 A 1 
ATOM 3063 O O   . ALA A 1 406 ? -8.211  -8.424  -16.469 1.00 97.04 406 A 1 
ATOM 3064 C CB  . ALA A 1 406 ? -10.448 -10.550 -15.060 1.00 97.44 406 A 1 
ATOM 3065 N N   . MET A 1 407 ? -7.400  -9.623  -14.747 1.00 96.96 407 A 1 
ATOM 3066 C CA  . MET A 1 407 ? -6.332  -8.677  -14.393 1.00 96.83 407 A 1 
ATOM 3067 C C   . MET A 1 407 ? -5.382  -8.412  -15.567 1.00 96.65 407 A 1 
ATOM 3068 O O   . MET A 1 407 ? -5.072  -7.263  -15.844 1.00 96.35 407 A 1 
ATOM 3069 C CB  . MET A 1 407 ? -5.518  -9.197  -13.200 1.00 96.91 407 A 1 
ATOM 3070 C CG  . MET A 1 407 ? -6.282  -9.102  -11.876 1.00 96.21 407 A 1 
ATOM 3071 S SD  . MET A 1 407 ? -5.367  -9.766  -10.461 1.00 96.28 407 A 1 
ATOM 3072 C CE  . MET A 1 407 ? -4.015  -8.560  -10.333 1.00 92.03 407 A 1 
ATOM 3073 N N   . ALA A 1 408 ? -4.977  -9.447  -16.304 1.00 96.82 408 A 1 
ATOM 3074 C CA  . ALA A 1 408 ? -4.089  -9.295  -17.460 1.00 96.47 408 A 1 
ATOM 3075 C C   . ALA A 1 408 ? -4.669  -8.396  -18.575 1.00 96.11 408 A 1 
ATOM 3076 O O   . ALA A 1 408 ? -3.922  -7.882  -19.404 1.00 95.21 408 A 1 
ATOM 3077 C CB  . ALA A 1 408 ? -3.766  -10.696 -17.992 1.00 96.31 408 A 1 
ATOM 3078 N N   . LYS A 1 409 ? -5.990  -8.206  -18.597 1.00 96.41 409 A 1 
ATOM 3079 C CA  . LYS A 1 409 ? -6.710  -7.358  -19.568 1.00 96.20 409 A 1 
ATOM 3080 C C   . LYS A 1 409 ? -7.033  -5.961  -19.037 1.00 95.84 409 A 1 
ATOM 3081 O O   . LYS A 1 409 ? -7.682  -5.192  -19.746 1.00 94.57 409 A 1 
ATOM 3082 C CB  . LYS A 1 409 ? -7.993  -8.070  -20.015 1.00 96.40 409 A 1 
ATOM 3083 C CG  . LYS A 1 409 ? -7.707  -9.380  -20.760 1.00 94.78 409 A 1 
ATOM 3084 C CD  . LYS A 1 409 ? -9.033  -10.077 -21.074 1.00 90.05 409 A 1 
ATOM 3085 C CE  . LYS A 1 409 ? -8.768  -11.424 -21.744 1.00 83.62 409 A 1 
ATOM 3086 N NZ  . LYS A 1 409 ? -10.038 -12.138 -22.026 1.00 73.01 409 A 1 
ATOM 3087 N N   . ILE A 1 410 ? -6.632  -5.631  -17.811 1.00 96.04 410 A 1 
ATOM 3088 C CA  . ILE A 1 410 ? -6.868  -4.307  -17.234 1.00 95.47 410 A 1 
ATOM 3089 C C   . ILE A 1 410 ? -6.243  -3.245  -18.140 1.00 94.22 410 A 1 
ATOM 3090 O O   . ILE A 1 410 ? -5.099  -3.360  -18.576 1.00 93.07 410 A 1 
ATOM 3091 C CB  . ILE A 1 410 ? -6.351  -4.240  -15.774 1.00 95.83 410 A 1 
ATOM 3092 C CG1 . ILE A 1 410 ? -7.340  -5.007  -14.858 1.00 95.13 410 A 1 
ATOM 3093 C CG2 . ILE A 1 410 ? -6.188  -2.788  -15.288 1.00 94.74 410 A 1 
ATOM 3094 C CD1 . ILE A 1 410 ? -6.858  -5.195  -13.413 1.00 93.40 410 A 1 
ATOM 3095 N N   . ASN A 1 411 ? -7.022  -2.202  -18.396 1.00 95.16 411 A 1 
ATOM 3096 C CA  . ASN A 1 411 ? -6.592  -0.963  -19.027 1.00 94.35 411 A 1 
ATOM 3097 C C   . ASN A 1 411 ? -7.466  0.154   -18.459 1.00 93.96 411 A 1 
ATOM 3098 O O   . ASN A 1 411 ? -8.631  0.294   -18.840 1.00 92.42 411 A 1 
ATOM 3099 C CB  . ASN A 1 411 ? -6.710  -1.095  -20.551 1.00 92.92 411 A 1 
ATOM 3100 C CG  . ASN A 1 411 ? -6.231  0.150   -21.282 1.00 91.27 411 A 1 
ATOM 3101 O OD1 . ASN A 1 411 ? -5.749  1.115   -20.714 1.00 87.66 411 A 1 
ATOM 3102 N ND2 . ASN A 1 411 ? -6.322  0.157   -22.590 1.00 85.71 411 A 1 
ATOM 3103 N N   . GLY A 1 412 ? -6.940  0.901   -17.495 1.00 93.56 412 A 1 
ATOM 3104 C CA  . GLY A 1 412 ? -7.719  1.893   -16.773 1.00 93.03 412 A 1 
ATOM 3105 C C   . GLY A 1 412 ? -6.883  2.835   -15.925 1.00 92.91 412 A 1 
ATOM 3106 O O   . GLY A 1 412 ? -5.692  2.625   -15.690 1.00 91.88 412 A 1 
ATOM 3107 N N   . SER A 1 413 ? -7.534  3.904   -15.468 1.00 93.55 413 A 1 
ATOM 3108 C CA  . SER A 1 413 ? -6.924  4.909   -14.601 1.00 94.07 413 A 1 
ATOM 3109 C C   . SER A 1 413 ? -6.971  4.466   -13.134 1.00 95.02 413 A 1 
ATOM 3110 O O   . SER A 1 413 ? -8.026  4.060   -12.640 1.00 94.66 413 A 1 
ATOM 3111 C CB  . SER A 1 413 ? -7.618  6.252   -14.845 1.00 92.56 413 A 1 
ATOM 3112 O OG  . SER A 1 413 ? -7.402  7.176   -13.802 1.00 83.75 413 A 1 
ATOM 3113 N N   . TYR A 1 414 ? -5.840  4.601   -12.443 1.00 94.34 414 A 1 
ATOM 3114 C CA  . TYR A 1 414 ? -5.603  4.320   -11.026 1.00 94.97 414 A 1 
ATOM 3115 C C   . TYR A 1 414 ? -4.989  5.549   -10.345 1.00 94.67 414 A 1 
ATOM 3116 O O   . TYR A 1 414 ? -4.771  6.574   -10.999 1.00 93.37 414 A 1 
ATOM 3117 C CB  . TYR A 1 414 ? -4.727  3.064   -10.915 1.00 95.68 414 A 1 
ATOM 3118 C CG  . TYR A 1 414 ? -5.448  1.806   -11.361 1.00 96.19 414 A 1 
ATOM 3119 C CD1 . TYR A 1 414 ? -6.151  1.034   -10.420 1.00 95.64 414 A 1 
ATOM 3120 C CD2 . TYR A 1 414 ? -5.471  1.445   -12.721 1.00 95.78 414 A 1 
ATOM 3121 C CE1 . TYR A 1 414 ? -6.886  -0.089  -10.834 1.00 95.81 414 A 1 
ATOM 3122 C CE2 . TYR A 1 414 ? -6.211  0.323   -13.140 1.00 95.85 414 A 1 
ATOM 3123 C CZ  . TYR A 1 414 ? -6.925  -0.440  -12.195 1.00 96.46 414 A 1 
ATOM 3124 O OH  . TYR A 1 414 ? -7.668  -1.504  -12.593 1.00 96.28 414 A 1 
ATOM 3125 N N   . VAL A 1 415 ? -4.726  5.479   -9.040  1.00 95.86 415 A 1 
ATOM 3126 C CA  . VAL A 1 415 ? -4.116  6.581   -8.268  1.00 95.63 415 A 1 
ATOM 3127 C C   . VAL A 1 415 ? -2.734  6.945   -8.813  1.00 94.11 415 A 1 
ATOM 3128 O O   . VAL A 1 415 ? -2.393  8.121   -8.916  1.00 91.60 415 A 1 
ATOM 3129 C CB  . VAL A 1 415 ? -4.035  6.187   -6.781  1.00 95.95 415 A 1 
ATOM 3130 C CG1 . VAL A 1 415 ? -3.158  7.127   -5.954  1.00 94.55 415 A 1 
ATOM 3131 C CG2 . VAL A 1 415 ? -5.441  6.185   -6.165  1.00 95.19 415 A 1 
ATOM 3132 N N   . THR A 1 416 ? -1.954  5.943   -9.215  1.00 94.04 416 A 1 
ATOM 3133 C CA  . THR A 1 416 ? -0.596  6.124   -9.753  1.00 93.01 416 A 1 
ATOM 3134 C C   . THR A 1 416 ? -0.561  6.281   -11.283 1.00 90.60 416 A 1 
ATOM 3135 O O   . THR A 1 416 ? 0.467   6.032   -11.914 1.00 86.96 416 A 1 
ATOM 3136 C CB  . THR A 1 416 ? 0.340   5.015   -9.262  1.00 93.39 416 A 1 
ATOM 3137 O OG1 . THR A 1 416 ? -0.029  3.768   -9.806  1.00 92.34 416 A 1 
ATOM 3138 C CG2 . THR A 1 416 ? 0.344   4.868   -7.745  1.00 91.97 416 A 1 
ATOM 3139 N N   . GLY A 1 417 ? -1.673  6.667   -11.906 1.00 90.69 417 A 1 
ATOM 3140 C CA  . GLY A 1 417 ? -1.823  6.897   -13.345 1.00 89.53 417 A 1 
ATOM 3141 C C   . GLY A 1 417 ? -2.533  5.761   -14.084 1.00 90.47 417 A 1 
ATOM 3142 O O   . GLY A 1 417 ? -3.125  4.862   -13.485 1.00 89.87 417 A 1 
ATOM 3143 N N   . ASN A 1 418 ? -2.503  5.797   -15.420 1.00 88.96 418 A 1 
ATOM 3144 C CA  . ASN A 1 418 ? -3.111  4.740   -16.233 1.00 88.50 418 A 1 
ATOM 3145 C C   . ASN A 1 418 ? -2.276  3.455   -16.164 1.00 89.08 418 A 1 
ATOM 3146 O O   . ASN A 1 418 ? -1.057  3.518   -16.290 1.00 88.24 418 A 1 
ATOM 3147 C CB  . ASN A 1 418 ? -3.293  5.224   -17.678 1.00 86.86 418 A 1 
ATOM 3148 C CG  . ASN A 1 418 ? -4.182  4.264   -18.460 1.00 77.76 418 A 1 
ATOM 3149 O OD1 . ASN A 1 418 ? -5.311  4.007   -18.082 1.00 71.37 418 A 1 
ATOM 3150 N ND2 . ASN A 1 418 ? -3.713  3.693   -19.541 1.00 67.80 418 A 1 
ATOM 3151 N N   . ILE A 1 419 ? -2.920  2.304   -15.982 1.00 90.47 419 A 1 
ATOM 3152 C CA  . ILE A 1 419 ? -2.273  0.991   -15.891 1.00 91.77 419 A 1 
ATOM 3153 C C   . ILE A 1 419 ? -2.892  0.051   -16.925 1.00 91.78 419 A 1 
ATOM 3154 O O   . ILE A 1 419 ? -4.109  -0.157  -16.953 1.00 91.26 419 A 1 
ATOM 3155 C CB  . ILE A 1 419 ? -2.352  0.410   -14.455 1.00 92.47 419 A 1 
ATOM 3156 C CG1 . ILE A 1 419 ? -1.658  1.360   -13.450 1.00 92.01 419 A 1 
ATOM 3157 C CG2 . ILE A 1 419 ? -1.724  -0.997  -14.407 1.00 91.78 419 A 1 
ATOM 3158 C CD1 . ILE A 1 419 ? -1.672  0.899   -11.983 1.00 90.39 419 A 1 
ATOM 3159 N N   . ARG A 1 420 ? -2.030  -0.565  -17.744 1.00 92.36 420 A 1 
ATOM 3160 C CA  . ARG A 1 420 ? -2.322  -1.760  -18.550 1.00 92.22 420 A 1 
ATOM 3161 C C   . ARG A 1 420 ? -1.146  -2.722  -18.471 1.00 92.61 420 A 1 
ATOM 3162 O O   . ARG A 1 420 ? -0.011  -2.274  -18.349 1.00 91.71 420 A 1 
ATOM 3163 C CB  . ARG A 1 420 ? -2.670  -1.375  -19.999 1.00 90.87 420 A 1 
ATOM 3164 C CG  . ARG A 1 420 ? -1.482  -0.775  -20.774 1.00 86.67 420 A 1 
ATOM 3165 C CD  . ARG A 1 420 ? -1.913  -0.346  -22.181 1.00 83.84 420 A 1 
ATOM 3166 N NE  . ARG A 1 420 ? -0.798  0.265   -22.927 1.00 74.70 420 A 1 
ATOM 3167 C CZ  . ARG A 1 420 ? 0.056   -0.331  -23.739 1.00 67.61 420 A 1 
ATOM 3168 N NH1 . ARG A 1 420 ? 0.016   -1.613  -23.965 1.00 59.33 420 A 1 
ATOM 3169 N NH2 . ARG A 1 420 ? 0.981   0.363   -24.343 1.00 57.72 420 A 1 
ATOM 3170 N N   . PHE A 1 421 ? -1.396  -4.028  -18.558 1.00 91.98 421 A 1 
ATOM 3171 C CA  . PHE A 1 421 ? -0.326  -5.024  -18.466 1.00 92.71 421 A 1 
ATOM 3172 C C   . PHE A 1 421 ? 0.216   -5.432  -19.839 1.00 91.65 421 A 1 
ATOM 3173 O O   . PHE A 1 421 ? -0.541  -5.590  -20.796 1.00 89.16 421 A 1 
ATOM 3174 C CB  . PHE A 1 421 ? -0.805  -6.219  -17.639 1.00 93.06 421 A 1 
ATOM 3175 C CG  . PHE A 1 421 ? -0.977  -5.892  -16.166 1.00 94.12 421 A 1 
ATOM 3176 C CD1 . PHE A 1 421 ? 0.155   -5.688  -15.357 1.00 92.24 421 A 1 
ATOM 3177 C CD2 . PHE A 1 421 ? -2.262  -5.773  -15.606 1.00 92.35 421 A 1 
ATOM 3178 C CE1 . PHE A 1 421 ? 0.007   -5.367  -13.998 1.00 91.96 421 A 1 
ATOM 3179 C CE2 . PHE A 1 421 ? -2.408  -5.454  -14.245 1.00 91.89 421 A 1 
ATOM 3180 C CZ  . PHE A 1 421 ? -1.274  -5.252  -13.442 1.00 93.60 421 A 1 
ATOM 3181 N N   . ASP A 1 422 ? 1.536   -5.638  -19.922 1.00 90.56 422 A 1 
ATOM 3182 C CA  . ASP A 1 422 ? 2.176   -6.324  -21.045 1.00 89.66 422 A 1 
ATOM 3183 C C   . ASP A 1 422 ? 2.010   -7.859  -20.941 1.00 89.93 422 A 1 
ATOM 3184 O O   . ASP A 1 422 ? 1.404   -8.396  -20.005 1.00 89.27 422 A 1 
ATOM 3185 C CB  . ASP A 1 422 ? 3.650   -5.858  -21.177 1.00 87.71 422 A 1 
ATOM 3186 C CG  . ASP A 1 422 ? 4.639   -6.446  -20.153 1.00 87.37 422 A 1 
ATOM 3187 O OD1 . ASP A 1 422 ? 4.242   -7.302  -19.335 1.00 84.77 422 A 1 
ATOM 3188 O OD2 . ASP A 1 422 ? 5.836   -6.111  -20.217 1.00 83.86 422 A 1 
ATOM 3189 N N   . SER A 1 423 ? 2.572   -8.598  -21.900 1.00 88.51 423 A 1 
ATOM 3190 C CA  . SER A 1 423 ? 2.531   -10.070 -21.911 1.00 88.61 423 A 1 
ATOM 3191 C C   . SER A 1 423 ? 3.213   -10.728 -20.704 1.00 88.23 423 A 1 
ATOM 3192 O O   . SER A 1 423 ? 2.937   -11.888 -20.395 1.00 85.16 423 A 1 
ATOM 3193 C CB  . SER A 1 423 ? 3.178   -10.587 -23.201 1.00 88.06 423 A 1 
ATOM 3194 O OG  . SER A 1 423 ? 4.507   -10.109 -23.327 1.00 82.88 423 A 1 
ATOM 3195 N N   . ASN A 1 424 ? 4.082   -9.997  -20.004 1.00 89.14 424 A 1 
ATOM 3196 C CA  . ASN A 1 424 ? 4.783   -10.444 -18.807 1.00 88.60 424 A 1 
ATOM 3197 C C   . ASN A 1 424 ? 4.139   -9.915  -17.512 1.00 89.09 424 A 1 
ATOM 3198 O O   . ASN A 1 424 ? 4.718   -10.086 -16.450 1.00 86.64 424 A 1 
ATOM 3199 C CB  . ASN A 1 424 ? 6.263   -10.044 -18.921 1.00 87.40 424 A 1 
ATOM 3200 C CG  . ASN A 1 424 ? 6.978   -10.757 -20.052 1.00 84.79 424 A 1 
ATOM 3201 O OD1 . ASN A 1 424 ? 6.872   -11.960 -20.231 1.00 76.86 424 A 1 
ATOM 3202 N ND2 . ASN A 1 424 ? 7.745   -10.044 -20.840 1.00 75.99 424 A 1 
ATOM 3203 N N   . ARG A 1 425 ? 2.955   -9.297  -17.591 1.00 89.05 425 A 1 
ATOM 3204 C CA  . ARG A 1 425 ? 2.221   -8.672  -16.468 1.00 89.90 425 A 1 
ATOM 3205 C C   . ARG A 1 425 ? 3.005   -7.535  -15.807 1.00 90.98 425 A 1 
ATOM 3206 O O   . ARG A 1 425 ? 2.759   -7.190  -14.651 1.00 88.10 425 A 1 
ATOM 3207 C CB  . ARG A 1 425 ? 1.696   -9.699  -15.431 1.00 88.58 425 A 1 
ATOM 3208 C CG  . ARG A 1 425 ? 0.700   -10.760 -15.949 1.00 85.20 425 A 1 
ATOM 3209 C CD  . ARG A 1 425 ? 1.315   -11.815 -16.880 1.00 81.19 425 A 1 
ATOM 3210 N NE  . ARG A 1 425 ? 2.484   -12.465 -16.258 1.00 80.73 425 A 1 
ATOM 3211 C CZ  . ARG A 1 425 ? 3.448   -13.118 -16.867 1.00 75.59 425 A 1 
ATOM 3212 N NH1 . ARG A 1 425 ? 3.437   -13.355 -18.144 1.00 63.98 425 A 1 
ATOM 3213 N NH2 . ARG A 1 425 ? 4.463   -13.543 -16.184 1.00 69.07 425 A 1 
ATOM 3214 N N   . ASN A 1 426 ? 3.938   -6.926  -16.524 1.00 90.27 426 A 1 
ATOM 3215 C CA  . ASN A 1 426 ? 4.522   -5.653  -16.139 1.00 89.51 426 A 1 
ATOM 3216 C C   . ASN A 1 426 ? 3.564   -4.537  -16.575 1.00 89.27 426 A 1 
ATOM 3217 O O   . ASN A 1 426 ? 3.086   -4.556  -17.714 1.00 88.03 426 A 1 
ATOM 3218 C CB  . ASN A 1 426 ? 5.906   -5.473  -16.771 1.00 88.18 426 A 1 
ATOM 3219 C CG  . ASN A 1 426 ? 6.851   -6.606  -16.431 1.00 86.90 426 A 1 
ATOM 3220 O OD1 . ASN A 1 426 ? 7.031   -6.982  -15.280 1.00 80.61 426 A 1 
ATOM 3221 N ND2 . ASN A 1 426 ? 7.475   -7.191  -17.427 1.00 79.69 426 A 1 
ATOM 3222 N N   . PRO A 1 427 ? 3.256   -3.573  -15.709 1.00 90.21 427 A 1 
ATOM 3223 C CA  . PRO A 1 427 ? 2.412   -2.464  -16.095 1.00 89.08 427 A 1 
ATOM 3224 C C   . PRO A 1 427 ? 3.158   -1.539  -17.061 1.00 88.11 427 A 1 
ATOM 3225 O O   . PRO A 1 427 ? 4.238   -1.033  -16.763 1.00 85.75 427 A 1 
ATOM 3226 C CB  . PRO A 1 427 ? 2.011   -1.774  -14.794 1.00 87.34 427 A 1 
ATOM 3227 C CG  . PRO A 1 427 ? 3.187   -2.074  -13.869 1.00 85.44 427 A 1 
ATOM 3228 C CD  . PRO A 1 427 ? 3.680   -3.438  -14.327 1.00 88.72 427 A 1 
ATOM 3229 N N   . ILE A 1 428 ? 2.528   -1.280  -18.202 1.00 88.04 428 A 1 
ATOM 3230 C CA  . ILE A 1 428 ? 2.797   -0.102  -19.016 1.00 86.73 428 A 1 
ATOM 3231 C C   . ILE A 1 428 ? 1.929   0.995   -18.415 1.00 86.73 428 A 1 
ATOM 3232 O O   . ILE A 1 428 ? 0.696   0.910   -18.460 1.00 85.02 428 A 1 
ATOM 3233 C CB  . ILE A 1 428 ? 2.484   -0.353  -20.500 1.00 84.64 428 A 1 
ATOM 3234 C CG1 . ILE A 1 428 ? 3.295   -1.562  -21.032 1.00 82.06 428 A 1 
ATOM 3235 C CG2 . ILE A 1 428 ? 2.791   0.922   -21.305 1.00 80.63 428 A 1 
ATOM 3236 C CD1 . ILE A 1 428 ? 2.886   -2.025  -22.427 1.00 73.64 428 A 1 
ATOM 3237 N N   . LYS A 1 429 ? 2.573   1.975   -17.794 1.00 87.53 429 A 1 
ATOM 3238 C CA  . LYS A 1 429 ? 1.902   2.996   -16.988 1.00 87.36 429 A 1 
ATOM 3239 C C   . LYS A 1 429 ? 2.533   4.370   -17.161 1.00 87.35 429 A 1 
ATOM 3240 O O   . LYS A 1 429 ? 3.640   4.499   -17.678 1.00 84.95 429 A 1 
ATOM 3241 C CB  . LYS A 1 429 ? 1.859   2.550   -15.512 1.00 85.10 429 A 1 
ATOM 3242 C CG  . LYS A 1 429 ? 3.237   2.491   -14.823 1.00 83.22 429 A 1 
ATOM 3243 C CD  . LYS A 1 429 ? 3.110   2.085   -13.340 1.00 83.18 429 A 1 
ATOM 3244 C CE  . LYS A 1 429 ? 2.393   3.167   -12.524 1.00 80.61 429 A 1 
ATOM 3245 N NZ  . LYS A 1 429 ? 2.149   2.747   -11.135 1.00 76.76 429 A 1 
ATOM 3246 N N   . SER A 1 430 ? 1.817   5.389   -16.708 1.00 87.69 430 A 1 
ATOM 3247 C CA  . SER A 1 430 ? 2.357   6.743   -16.598 1.00 87.23 430 A 1 
ATOM 3248 C C   . SER A 1 430 ? 3.442   6.819   -15.515 1.00 88.57 430 A 1 
ATOM 3249 O O   . SER A 1 430 ? 3.380   6.106   -14.514 1.00 87.53 430 A 1 
ATOM 3250 C CB  . SER A 1 430 ? 1.232   7.718   -16.267 1.00 83.99 430 A 1 
ATOM 3251 O OG  . SER A 1 430 ? 0.126   7.554   -17.141 1.00 77.16 430 A 1 
ATOM 3252 N N   . VAL A 1 431 ? 4.412   7.708   -15.698 1.00 90.08 431 A 1 
ATOM 3253 C CA  . VAL A 1 431 ? 5.488   7.988   -14.741 1.00 91.10 431 A 1 
ATOM 3254 C C   . VAL A 1 431 ? 5.424   9.461   -14.353 1.00 91.83 431 A 1 
ATOM 3255 O O   . VAL A 1 431 ? 5.481   10.332  -15.221 1.00 91.04 431 A 1 
ATOM 3256 C CB  . VAL A 1 431 ? 6.859   7.624   -15.333 1.00 90.16 431 A 1 
ATOM 3257 C CG1 . VAL A 1 431 ? 7.997   7.934   -14.358 1.00 85.75 431 A 1 
ATOM 3258 C CG2 . VAL A 1 431 ? 6.930   6.130   -15.670 1.00 86.23 431 A 1 
ATOM 3259 N N   . ALA A 1 432 ? 5.285   9.750   -13.065 1.00 91.54 432 A 1 
ATOM 3260 C CA  . ALA A 1 432 ? 5.376   11.116  -12.570 1.00 91.90 432 A 1 
ATOM 3261 C C   . ALA A 1 432 ? 6.843   11.567  -12.559 1.00 93.04 432 A 1 
ATOM 3262 O O   . ALA A 1 432 ? 7.728   10.804  -12.177 1.00 93.05 432 A 1 
ATOM 3263 C CB  . ALA A 1 432 ? 4.719   11.207  -11.189 1.00 91.00 432 A 1 
ATOM 3264 N N   . ILE A 1 433 ? 7.093   12.802  -12.971 1.00 94.01 433 A 1 
ATOM 3265 C CA  . ILE A 1 433 ? 8.400   13.448  -12.859 1.00 95.07 433 A 1 
ATOM 3266 C C   . ILE A 1 433 ? 8.291   14.547  -11.810 1.00 94.97 433 A 1 
ATOM 3267 O O   . ILE A 1 433 ? 7.421   15.416  -11.905 1.00 94.36 433 A 1 
ATOM 3268 C CB  . ILE A 1 433 ? 8.889   13.995  -14.210 1.00 95.67 433 A 1 
ATOM 3269 C CG1 . ILE A 1 433 ? 8.930   12.923  -15.324 1.00 94.96 433 A 1 
ATOM 3270 C CG2 . ILE A 1 433 ? 10.267  14.659  -14.054 1.00 95.05 433 A 1 
ATOM 3271 C CD1 . ILE A 1 433 ? 9.876   11.739  -15.084 1.00 92.97 433 A 1 
ATOM 3272 N N   . LEU A 1 434 ? 9.177   14.497  -10.825 1.00 95.12 434 A 1 
ATOM 3273 C CA  . LEU A 1 434 ? 9.347   15.528  -9.810  1.00 95.50 434 A 1 
ATOM 3274 C C   . LEU A 1 434 ? 10.504  16.451  -10.194 1.00 96.46 434 A 1 
ATOM 3275 O O   . LEU A 1 434 ? 11.519  15.993  -10.709 1.00 96.67 434 A 1 
ATOM 3276 C CB  . LEU A 1 434 ? 9.575   14.889  -8.431  1.00 94.96 434 A 1 
ATOM 3277 C CG  . LEU A 1 434 ? 8.478   13.904  -7.987  1.00 93.57 434 A 1 
ATOM 3278 C CD1 . LEU A 1 434 ? 8.767   13.407  -6.575  1.00 90.55 434 A 1 
ATOM 3279 C CD2 . LEU A 1 434 ? 7.090   14.554  -7.990  1.00 89.91 434 A 1 
ATOM 3280 N N   . GLU A 1 435 ? 10.344  17.733  -9.920  1.00 96.35 435 A 1 
ATOM 3281 C CA  . GLU A 1 435 ? 11.396  18.749  -9.994  1.00 96.80 435 A 1 
ATOM 3282 C C   . GLU A 1 435 ? 11.864  19.082  -8.578  1.00 96.59 435 A 1 
ATOM 3283 O O   . GLU A 1 435 ? 11.048  19.342  -7.691  1.00 95.78 435 A 1 
ATOM 3284 C CB  . GLU A 1 435 ? 10.857  19.989  -10.727 1.00 96.87 435 A 1 
ATOM 3285 C CG  . GLU A 1 435 ? 11.903  21.105  -10.914 1.00 96.19 435 A 1 
ATOM 3286 C CD  . GLU A 1 435 ? 11.398  22.269  -11.792 1.00 96.19 435 A 1 
ATOM 3287 O OE1 . GLU A 1 435 ? 12.202  23.167  -12.123 1.00 91.78 435 A 1 
ATOM 3288 O OE2 . GLU A 1 435 ? 10.228  22.259  -12.253 1.00 93.15 435 A 1 
ATOM 3289 N N   . ILE A 1 436 ? 13.178  19.109  -8.364  1.00 96.88 436 A 1 
ATOM 3290 C CA  . ILE A 1 436 ? 13.755  19.594  -7.111  1.00 97.07 436 A 1 
ATOM 3291 C C   . ILE A 1 436 ? 13.783  21.120  -7.157  1.00 97.07 436 A 1 
ATOM 3292 O O   . ILE A 1 436 ? 14.485  21.734  -7.966  1.00 96.54 436 A 1 
ATOM 3293 C CB  . ILE A 1 436 ? 15.137  18.975  -6.831  1.00 97.17 436 A 1 
ATOM 3294 C CG1 . ILE A 1 436 ? 15.039  17.429  -6.797  1.00 96.34 436 A 1 
ATOM 3295 C CG2 . ILE A 1 436 ? 15.671  19.523  -5.493  1.00 96.40 436 A 1 
ATOM 3296 C CD1 . ILE A 1 436 ? 16.381  16.718  -6.620  1.00 94.78 436 A 1 
ATOM 3297 N N   . THR A 1 437 ? 13.002  21.747  -6.276  1.00 96.99 437 A 1 
ATOM 3298 C CA  . THR A 1 437 ? 12.864  23.204  -6.162  1.00 96.83 437 A 1 
ATOM 3299 C C   . THR A 1 437 ? 13.167  23.652  -4.734  1.00 96.75 437 A 1 
ATOM 3300 O O   . THR A 1 437 ? 13.376  22.835  -3.835  1.00 95.88 437 A 1 
ATOM 3301 C CB  . THR A 1 437 ? 11.475  23.685  -6.611  1.00 96.23 437 A 1 
ATOM 3302 O OG1 . THR A 1 437 ? 10.471  23.233  -5.741  1.00 92.25 437 A 1 
ATOM 3303 C CG2 . THR A 1 437 ? 11.105  23.244  -8.023  1.00 91.00 437 A 1 
ATOM 3304 N N   . LYS A 1 438 ? 13.185  24.965  -4.508  1.00 96.05 438 A 1 
ATOM 3305 C CA  . LYS A 1 438 ? 13.391  25.541  -3.173  1.00 96.01 438 A 1 
ATOM 3306 C C   . LYS A 1 438 ? 12.142  26.283  -2.721  1.00 96.46 438 A 1 
ATOM 3307 O O   . LYS A 1 438 ? 11.667  27.189  -3.408  1.00 95.10 438 A 1 
ATOM 3308 C CB  . LYS A 1 438 ? 14.658  26.411  -3.206  1.00 94.10 438 A 1 
ATOM 3309 C CG  . LYS A 1 438 ? 15.256  26.651  -1.811  1.00 89.33 438 A 1 
ATOM 3310 C CD  . LYS A 1 438 ? 16.648  27.286  -1.963  1.00 88.34 438 A 1 
ATOM 3311 C CE  . LYS A 1 438 ? 17.414  27.323  -0.641  1.00 83.06 438 A 1 
ATOM 3312 N NZ  . LYS A 1 438 ? 18.852  27.595  -0.871  1.00 77.72 438 A 1 
ATOM 3313 N N   . ARG A 1 439 ? 11.609  25.917  -1.551  1.00 95.06 439 A 1 
ATOM 3314 C CA  . ARG A 1 439 ? 10.467  26.581  -0.912  1.00 94.64 439 A 1 
ATOM 3315 C C   . ARG A 1 439 ? 10.833  26.916  0.528   1.00 95.35 439 A 1 
ATOM 3316 O O   . ARG A 1 439 ? 11.309  26.055  1.257   1.00 93.83 439 A 1 
ATOM 3317 C CB  . ARG A 1 439 ? 9.225   25.677  -1.026  1.00 93.06 439 A 1 
ATOM 3318 C CG  . ARG A 1 439 ? 7.954   26.386  -0.540  1.00 83.13 439 A 1 
ATOM 3319 C CD  . ARG A 1 439 ? 6.717   25.470  -0.603  1.00 80.99 439 A 1 
ATOM 3320 N NE  . ARG A 1 439 ? 6.364   25.093  -1.990  1.00 74.07 439 A 1 
ATOM 3321 C CZ  . ARG A 1 439 ? 5.418   24.238  -2.355  1.00 68.18 439 A 1 
ATOM 3322 N NH1 . ARG A 1 439 ? 4.653   23.642  -1.485  1.00 63.45 439 A 1 
ATOM 3323 N NH2 . ARG A 1 439 ? 5.235   23.960  -3.619  1.00 60.26 439 A 1 
ATOM 3324 N N   . ASP A 1 440 ? 10.663  28.186  0.921   1.00 94.73 440 A 1 
ATOM 3325 C CA  . ASP A 1 440 ? 10.972  28.676  2.274   1.00 95.34 440 A 1 
ATOM 3326 C C   . ASP A 1 440 ? 12.396  28.305  2.747   1.00 95.64 440 A 1 
ATOM 3327 O O   . ASP A 1 440 ? 12.629  27.909  3.890   1.00 93.21 440 A 1 
ATOM 3328 C CB  . ASP A 1 440 ? 9.850   28.274  3.254   1.00 94.88 440 A 1 
ATOM 3329 C CG  . ASP A 1 440 ? 8.475   28.705  2.737   1.00 92.63 440 A 1 
ATOM 3330 O OD1 . ASP A 1 440 ? 8.390   29.821  2.175   1.00 87.60 440 A 1 
ATOM 3331 O OD2 . ASP A 1 440 ? 7.531   27.890  2.839   1.00 88.27 440 A 1 
ATOM 3332 N N   . GLY A 1 441 ? 13.358  28.393  1.829   1.00 94.80 441 A 1 
ATOM 3333 C CA  . GLY A 1 441 ? 14.766  28.083  2.095   1.00 94.70 441 A 1 
ATOM 3334 C C   . GLY A 1 441 ? 15.120  26.590  2.138   1.00 95.27 441 A 1 
ATOM 3335 O O   . GLY A 1 441 ? 16.298  26.275  2.312   1.00 93.18 441 A 1 
ATOM 3336 N N   . ARG A 1 442 ? 14.155  25.685  1.943   1.00 94.88 442 A 1 
ATOM 3337 C CA  . ARG A 1 442 ? 14.353  24.228  1.941   1.00 95.02 442 A 1 
ATOM 3338 C C   . ARG A 1 442 ? 14.150  23.634  0.553   1.00 95.69 442 A 1 
ATOM 3339 O O   . ARG A 1 442 ? 13.317  24.116  -0.214  1.00 94.08 442 A 1 
ATOM 3340 C CB  . ARG A 1 442 ? 13.404  23.568  2.949   1.00 93.32 442 A 1 
ATOM 3341 C CG  . ARG A 1 442 ? 13.690  24.027  4.380   1.00 82.70 442 A 1 
ATOM 3342 C CD  . ARG A 1 442 ? 12.763  23.302  5.355   1.00 79.69 442 A 1 
ATOM 3343 N NE  . ARG A 1 442 ? 13.017  23.732  6.742   1.00 68.89 442 A 1 
ATOM 3344 C CZ  . ARG A 1 442 ? 12.391  23.291  7.819   1.00 60.71 442 A 1 
ATOM 3345 N NH1 . ARG A 1 442 ? 11.434  22.409  7.747   1.00 54.49 442 A 1 
ATOM 3346 N NH2 . ARG A 1 442 ? 12.722  23.735  8.999   1.00 50.76 442 A 1 
ATOM 3347 N N   . LEU A 1 443 ? 14.899  22.577  0.250   1.00 95.10 443 A 1 
ATOM 3348 C CA  . LEU A 1 443 ? 14.656  21.769  -0.938  1.00 95.08 443 A 1 
ATOM 3349 C C   . LEU A 1 443 ? 13.340  21.003  -0.782  1.00 94.40 443 A 1 
ATOM 3350 O O   . LEU A 1 443 ? 13.028  20.496  0.296   1.00 93.45 443 A 1 
ATOM 3351 C CB  . LEU A 1 443 ? 15.828  20.805  -1.189  1.00 95.56 443 A 1 
ATOM 3352 C CG  . LEU A 1 443 ? 17.169  21.488  -1.506  1.00 94.83 443 A 1 
ATOM 3353 C CD1 . LEU A 1 443 ? 18.252  20.420  -1.636  1.00 92.29 443 A 1 
ATOM 3354 C CD2 . LEU A 1 443 ? 17.123  22.290  -2.807  1.00 92.48 443 A 1 
ATOM 3355 N N   . VAL A 1 444 ? 12.564  20.954  -1.858  1.00 94.76 444 A 1 
ATOM 3356 C CA  . VAL A 1 444 ? 11.311  20.200  -1.939  1.00 94.25 444 A 1 
ATOM 3357 C C   . VAL A 1 444 ? 11.190  19.546  -3.313  1.00 94.88 444 A 1 
ATOM 3358 O O   . VAL A 1 444 ? 11.593  20.125  -4.323  1.00 94.79 444 A 1 
ATOM 3359 C CB  . VAL A 1 444 ? 10.066  21.069  -1.650  1.00 93.34 444 A 1 
ATOM 3360 C CG1 . VAL A 1 444 ? 10.076  21.633  -0.226  1.00 89.20 444 A 1 
ATOM 3361 C CG2 . VAL A 1 444 ? 9.884   22.239  -2.625  1.00 88.36 444 A 1 
ATOM 3362 N N   . ASN A 1 445 ? 10.594  18.357  -3.342  1.00 93.55 445 A 1 
ATOM 3363 C CA  . ASN A 1 445 ? 10.145  17.725  -4.572  1.00 92.97 445 A 1 
ATOM 3364 C C   . ASN A 1 445 ? 8.791   18.320  -4.965  1.00 92.89 445 A 1 
ATOM 3365 O O   . ASN A 1 445 ? 7.864   18.321  -4.155  1.00 92.09 445 A 1 
ATOM 3366 C CB  . ASN A 1 445 ? 10.057  16.212  -4.341  1.00 92.50 445 A 1 
ATOM 3367 C CG  . ASN A 1 445 ? 11.426  15.576  -4.208  1.00 91.95 445 A 1 
ATOM 3368 O OD1 . ASN A 1 445 ? 12.337  15.862  -4.966  1.00 88.04 445 A 1 
ATOM 3369 N ND2 . ASN A 1 445 ? 11.614  14.698  -3.255  1.00 87.94 445 A 1 
ATOM 3370 N N   . ALA A 1 446 ? 8.669   18.827  -6.193  1.00 94.37 446 A 1 
ATOM 3371 C CA  . ALA A 1 446 ? 7.434   19.367  -6.746  1.00 94.66 446 A 1 
ATOM 3372 C C   . ALA A 1 446 ? 7.037   18.594  -8.006  1.00 94.89 446 A 1 
ATOM 3373 O O   . ALA A 1 446 ? 7.880   18.326  -8.862  1.00 94.11 446 A 1 
ATOM 3374 C CB  . ALA A 1 446 ? 7.627   20.864  -7.020  1.00 94.53 446 A 1 
ATOM 3375 N N   . TYR A 1 447 ? 5.758   18.264  -8.149  1.00 91.80 447 A 1 
ATOM 3376 C CA  . TYR A 1 447 ? 5.256   17.624  -9.355  1.00 91.28 447 A 1 
ATOM 3377 C C   . TYR A 1 447 ? 5.505   18.510  -10.579 1.00 91.62 447 A 1 
ATOM 3378 O O   . TYR A 1 447 ? 5.056   19.659  -10.640 1.00 91.60 447 A 1 
ATOM 3379 C CB  . TYR A 1 447 ? 3.772   17.292  -9.200  1.00 90.40 447 A 1 
ATOM 3380 C CG  . TYR A 1 447 ? 3.131   16.779  -10.475 1.00 89.07 447 A 1 
ATOM 3381 C CD1 . TYR A 1 447 ? 2.355   17.648  -11.266 1.00 85.54 447 A 1 
ATOM 3382 C CD2 . TYR A 1 447 ? 3.334   15.450  -10.890 1.00 85.43 447 A 1 
ATOM 3383 C CE1 . TYR A 1 447 ? 1.767   17.186  -12.455 1.00 83.93 447 A 1 
ATOM 3384 C CE2 . TYR A 1 447 ? 2.748   14.984  -12.081 1.00 82.75 447 A 1 
ATOM 3385 C CZ  . TYR A 1 447 ? 1.955   15.853  -12.863 1.00 84.92 447 A 1 
ATOM 3386 O OH  . TYR A 1 447 ? 1.370   15.411  -14.006 1.00 82.77 447 A 1 
ATOM 3387 N N   . LYS A 1 448 ? 6.206   17.972  -11.583 1.00 93.95 448 A 1 
ATOM 3388 C CA  . LYS A 1 448 ? 6.513   18.675  -12.830 1.00 94.29 448 A 1 
ATOM 3389 C C   . LYS A 1 448 ? 5.560   18.289  -13.947 1.00 93.84 448 A 1 
ATOM 3390 O O   . LYS A 1 448 ? 4.963   19.149  -14.587 1.00 92.16 448 A 1 
ATOM 3391 C CB  . LYS A 1 448 ? 7.977   18.396  -13.228 1.00 95.07 448 A 1 
ATOM 3392 C CG  . LYS A 1 448 ? 8.424   19.145  -14.502 1.00 94.81 448 A 1 
ATOM 3393 C CD  . LYS A 1 448 ? 8.273   20.656  -14.322 1.00 93.08 448 A 1 
ATOM 3394 C CE  . LYS A 1 448 ? 9.070   21.450  -15.348 1.00 91.27 448 A 1 
ATOM 3395 N NZ  . LYS A 1 448 ? 9.432   22.768  -14.770 1.00 86.56 448 A 1 
ATOM 3396 N N   . THR A 1 449 ? 5.472   17.007  -14.221 1.00 92.33 449 A 1 
ATOM 3397 C CA  . THR A 1 449 ? 4.666   16.471  -15.322 1.00 92.38 449 A 1 
ATOM 3398 C C   . THR A 1 449 ? 4.479   14.964  -15.168 1.00 92.22 449 A 1 
ATOM 3399 O O   . THR A 1 449 ? 5.078   14.330  -14.301 1.00 91.48 449 A 1 
ATOM 3400 C CB  . THR A 1 449 ? 5.311   16.817  -16.680 1.00 92.77 449 A 1 
ATOM 3401 O OG1 . THR A 1 449 ? 4.403   16.558  -17.726 1.00 91.43 449 A 1 
ATOM 3402 C CG2 . THR A 1 449 ? 6.602   16.050  -16.992 1.00 90.70 449 A 1 
ATOM 3403 N N   . THR A 1 450 ? 3.664   14.393  -16.038 1.00 89.60 450 A 1 
ATOM 3404 C CA  . THR A 1 450 ? 3.531   12.945  -16.206 1.00 88.04 450 A 1 
ATOM 3405 C C   . THR A 1 450 ? 3.978   12.553  -17.609 1.00 88.22 450 A 1 
ATOM 3406 O O   . THR A 1 450 ? 3.466   13.079  -18.598 1.00 87.27 450 A 1 
ATOM 3407 C CB  . THR A 1 450 ? 2.095   12.497  -15.935 1.00 86.40 450 A 1 
ATOM 3408 O OG1 . THR A 1 450 ? 1.747   12.776  -14.597 1.00 82.44 450 A 1 
ATOM 3409 C CG2 . THR A 1 450 ? 1.905   11.000  -16.113 1.00 82.00 450 A 1 
ATOM 3410 N N   . VAL A 1 451 ? 4.915   11.611  -17.699 1.00 90.66 451 A 1 
ATOM 3411 C CA  . VAL A 1 451 ? 5.368   11.016  -18.961 1.00 90.96 451 A 1 
ATOM 3412 C C   . VAL A 1 451 ? 4.539   9.765   -19.248 1.00 89.17 451 A 1 
ATOM 3413 O O   . VAL A 1 451 ? 4.366   8.908   -18.380 1.00 87.18 451 A 1 
ATOM 3414 C CB  . VAL A 1 451 ? 6.874   10.709  -18.922 1.00 92.17 451 A 1 
ATOM 3415 C CG1 . VAL A 1 451 ? 7.356   10.061  -20.224 1.00 90.40 451 A 1 
ATOM 3416 C CG2 . VAL A 1 451 ? 7.681   11.995  -18.713 1.00 90.08 451 A 1 
ATOM 3417 N N   . ASN A 1 452 ? 4.034   9.654   -20.476 1.00 86.66 452 A 1 
ATOM 3418 C CA  . ASN A 1 452 ? 3.326   8.481   -20.980 1.00 84.09 452 A 1 
ATOM 3419 C C   . ASN A 1 452 ? 4.148   7.869   -22.127 1.00 83.49 452 A 1 
ATOM 3420 O O   . ASN A 1 452 ? 3.988   8.313   -23.267 1.00 80.92 452 A 1 
ATOM 3421 C CB  . ASN A 1 452 ? 1.912   8.888   -21.426 1.00 81.66 452 A 1 
ATOM 3422 C CG  . ASN A 1 452 ? 1.070   9.370   -20.269 1.00 76.67 452 A 1 
ATOM 3423 O OD1 . ASN A 1 452 ? 0.673   8.612   -19.406 1.00 71.94 452 A 1 
ATOM 3424 N ND2 . ASN A 1 452 ? 0.779   10.650  -20.204 1.00 69.90 452 A 1 
ATOM 3425 N N   . PRO A 1 453 ? 5.037   6.900   -21.850 1.00 83.28 453 A 1 
ATOM 3426 C CA  . PRO A 1 453 ? 5.774   6.208   -22.905 1.00 81.09 453 A 1 
ATOM 3427 C C   . PRO A 1 453 ? 4.824   5.514   -23.887 1.00 79.66 453 A 1 
ATOM 3428 O O   . PRO A 1 453 ? 3.788   4.970   -23.488 1.00 75.46 453 A 1 
ATOM 3429 C CB  . PRO A 1 453 ? 6.706   5.226   -22.192 1.00 78.98 453 A 1 
ATOM 3430 C CG  . PRO A 1 453 ? 6.864   5.846   -20.802 1.00 77.57 453 A 1 
ATOM 3431 C CD  . PRO A 1 453 ? 5.491   6.457   -20.546 1.00 80.19 453 A 1 
ATOM 3432 N N   . ARG A 1 454 ? 5.157   5.591   -25.171 1.00 80.69 454 A 1 
ATOM 3433 C CA  . ARG A 1 454 ? 4.344   5.082   -26.281 1.00 79.40 454 A 1 
ATOM 3434 C C   . ARG A 1 454 ? 4.529   3.587   -26.495 1.00 74.28 454 A 1 
ATOM 3435 O O   . ARG A 1 454 ? 5.653   3.096   -26.288 1.00 67.73 454 A 1 
ATOM 3436 C CB  . ARG A 1 454 ? 4.609   5.873   -27.566 1.00 76.58 454 A 1 
ATOM 3437 C CG  . ARG A 1 454 ? 4.306   7.368   -27.402 1.00 74.57 454 A 1 
ATOM 3438 C CD  . ARG A 1 454 ? 4.495   8.100   -28.738 1.00 70.52 454 A 1 
ATOM 3439 N NE  . ARG A 1 454 ? 4.582   9.549   -28.535 1.00 66.87 454 A 1 
ATOM 3440 C CZ  . ARG A 1 454 ? 4.698   10.472  -29.472 1.00 60.43 454 A 1 
ATOM 3441 N NH1 . ARG A 1 454 ? 4.617   10.177  -30.746 1.00 61.91 454 A 1 
ATOM 3442 N NH2 . ARG A 1 454 ? 4.918   11.710  -29.140 1.00 55.50 454 A 1 
ATOM 3443 O OXT . ARG A 1 454 ? 3.480   2.993   -26.928 1.00 64.82 454 A 1 
#
