# 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_if04457
#
_entry.id if04457
#
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 ASN 3   
1 n GLU 4   
1 n LYS 5   
1 n GLY 6   
1 n THR 7   
1 n MET 8   
1 n LYS 9   
1 n ASN 10  
1 n ASP 11  
1 n MET 12  
1 n GLY 13  
1 n ASN 14  
1 n GLU 15  
1 n GLU 16  
1 n LEU 17  
1 n LYS 18  
1 n ALA 19  
1 n VAL 20  
1 n LYS 21  
1 n LYS 22  
1 n GLN 23  
1 n LEU 24  
1 n VAL 25  
1 n ALA 26  
1 n MET 27  
1 n LYS 28  
1 n LYS 29  
1 n ILE 30  
1 n GLU 31  
1 n LEU 32  
1 n THR 33  
1 n GLY 34  
1 n PHE 35  
1 n THR 36  
1 n ASN 37  
1 n THR 38  
1 n GLU 39  
1 n THR 40  
1 n ALA 41  
1 n THR 42  
1 n ALA 43  
1 n TYR 44  
1 n PHE 45  
1 n GLN 46  
1 n GLU 47  
1 n LYS 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n LEU 52  
1 n GLU 53  
1 n GLY 54  
1 n ILE 55  
1 n VAL 56  
1 n LYS 57  
1 n THR 58  
1 n LEU 59  
1 n GLU 60  
1 n THR 61  
1 n LEU 62  
1 n THR 63  
1 n VAL 64  
1 n GLN 65  
1 n GLU 66  
1 n ALA 67  
1 n ALA 68  
1 n GLU 69  
1 n VAL 70  
1 n GLU 71  
1 n ALA 72  
1 n LEU 73  
1 n LYS 74  
1 n SER 75  
1 n THR 76  
1 n VAL 77  
1 n LYS 78  
1 n ALA 79  
1 n LEU 80  
1 n ARG 81  
1 n ASP 82  
1 n GLU 83  
1 n LEU 84  
1 n LYS 85  
1 n GLY 86  
1 n LYS 87  
1 n ALA 88  
1 n ALA 89  
1 n ASN 90  
1 n PRO 91  
1 n ARG 92  
1 n GLU 93  
1 n LEU 94  
1 n SER 95  
1 n ARG 96  
1 n ARG 97  
1 n GLU 98  
1 n LEU 99  
1 n LEU 100 
1 n TYR 101 
1 n ASN 102 
1 n LEU 103 
1 n GLY 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n TRP 111 
1 n ALA 112 
1 n GLY 113 
1 n ASN 114 
1 n HIS 115 
1 n LYS 116 
1 n VAL 117 
1 n LEU 118 
1 n ALA 119 
1 n ASP 120 
1 n LEU 121 
1 n SER 122 
1 n PHE 123 
1 n SER 124 
1 n PRO 125 
1 n ASN 126 
1 n LEU 127 
1 n LYS 128 
1 n ALA 129 
1 n ASP 130 
1 n ASN 131 
1 n TRP 132 
1 n THR 133 
1 n ASN 134 
1 n PRO 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n SER 139 
1 n TRP 140 
1 n GLY 141 
1 n GLU 142 
1 n LYS 143 
1 n GLY 144 
1 n TRP 145 
1 n ASN 146 
1 n VAL 147 
1 n ALA 148 
1 n GLU 149 
1 n LYS 150 
1 n ALA 151 
1 n ALA 152 
1 n LEU 153 
1 n GLY 154 
1 n SER 155 
1 n PRO 156 
1 n MET 157 
1 n GLY 158 
1 n ASN 159 
1 n ILE 160 
1 n ALA 161 
1 n THR 162 
1 n ASN 163 
1 n ASP 164 
1 n GLN 165 
1 n TYR 166 
1 n LEU 167 
1 n ILE 168 
1 n ASN 169 
1 n PRO 170 
1 n ILE 171 
1 n TYR 172 
1 n GLU 173 
1 n THR 174 
1 n GLU 175 
1 n ILE 176 
1 n MET 177 
1 n THR 178 
1 n ASP 179 
1 n ALA 180 
1 n ALA 181 
1 n LYS 182 
1 n LYS 183 
1 n SER 184 
1 n VAL 185 
1 n MET 186 
1 n MET 187 
1 n ASN 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n HIS 192 
1 n ARG 193 
1 n PRO 194 
1 n MET 195 
1 n MET 196 
1 n GLY 197 
1 n PRO 198 
1 n SER 199 
1 n ILE 200 
1 n PHE 201 
1 n LEU 202 
1 n PRO 203 
1 n THR 204 
1 n ARG 205 
1 n ASP 206 
1 n ARG 207 
1 n GLY 208 
1 n GLY 209 
1 n VAL 210 
1 n GLU 211 
1 n LEU 212 
1 n HIS 213 
1 n TRP 214 
1 n LEU 215 
1 n THR 216 
1 n ALA 217 
1 n TYR 218 
1 n GLY 219 
1 n GLN 220 
1 n GLN 221 
1 n ILE 222 
1 n THR 223 
1 n GLY 224 
1 n SER 225 
1 n LYS 226 
1 n PRO 227 
1 n GLN 228 
1 n GLY 229 
1 n ALA 230 
1 n GLN 231 
1 n ARG 232 
1 n VAL 233 
1 n GLU 234 
1 n LEU 235 
1 n LYS 236 
1 n ALA 237 
1 n TYR 238 
1 n THR 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n PHE 243 
1 n ILE 244 
1 n PRO 245 
1 n TRP 246 
1 n TYR 247 
1 n ASP 248 
1 n GLU 249 
1 n PHE 250 
1 n GLU 251 
1 n GLU 252 
1 n ASP 253 
1 n VAL 254 
1 n PHE 255 
1 n THR 256 
1 n ASP 257 
1 n LEU 258 
1 n GLY 259 
1 n ALA 260 
1 n ILE 261 
1 n PHE 262 
1 n LEU 263 
1 n ASP 264 
1 n GLU 265 
1 n PHE 266 
1 n THR 267 
1 n GLU 268 
1 n SER 269 
1 n TYR 270 
1 n GLY 271 
1 n GLN 272 
1 n GLU 273 
1 n PHE 274 
1 n ASP 275 
1 n ARG 276 
1 n GLN 277 
1 n CYS 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n GLU 283 
1 n ASP 284 
1 n PRO 285 
1 n PHE 286 
1 n THR 287 
1 n GLY 288 
1 n ALA 289 
1 n MET 290 
1 n ALA 291 
1 n ALA 292 
1 n ASP 293 
1 n GLY 294 
1 n VAL 295 
1 n THR 296 
1 n THR 297 
1 n VAL 298 
1 n THR 299 
1 n LEU 300 
1 n ALA 301 
1 n SER 302 
1 n SER 303 
1 n ASP 304 
1 n ILE 305 
1 n GLU 306 
1 n ASP 307 
1 n LEU 308 
1 n THR 309 
1 n TRP 310 
1 n LYS 311 
1 n ASP 312 
1 n PHE 313 
1 n ARG 314 
1 n GLU 315 
1 n ALA 316 
1 n VAL 317 
1 n TYR 318 
1 n LYS 319 
1 n VAL 320 
1 n PRO 321 
1 n ALA 322 
1 n GLU 323 
1 n GLU 324 
1 n ARG 325 
1 n LYS 326 
1 n ASP 327 
1 n CYS 328 
1 n SER 329 
1 n TRP 330 
1 n PHE 331 
1 n LEU 332 
1 n ASN 333 
1 n GLU 334 
1 n THR 335 
1 n VAL 336 
1 n LEU 337 
1 n ASN 338 
1 n HIS 339 
1 n ILE 340 
1 n ALA 341 
1 n ASN 342 
1 n ILE 343 
1 n GLU 344 
1 n ASP 345 
1 n ALA 346 
1 n ASP 347 
1 n GLY 348 
1 n ARG 349 
1 n PRO 350 
1 n ILE 351 
1 n TRP 352 
1 n ARG 353 
1 n ARG 354 
1 n PRO 355 
1 n THR 356 
1 n GLU 357 
1 n ALA 358 
1 n MET 359 
1 n PRO 360 
1 n GLY 361 
1 n LYS 362 
1 n LEU 363 
1 n ASP 364 
1 n LEU 365 
1 n TYR 366 
1 n PRO 367 
1 n TYR 368 
1 n HIS 369 
1 n GLU 370 
1 n VAL 371 
1 n SER 372 
1 n ILE 373 
1 n MET 374 
1 n PRO 375 
1 n GLN 376 
1 n LEU 377 
1 n ALA 378 
1 n ASP 379 
1 n ILE 380 
1 n GLY 381 
1 n ALA 382 
1 n ALA 383 
1 n THR 384 
1 n PRO 385 
1 n PHE 386 
1 n ALA 387 
1 n ILE 388 
1 n PHE 389 
1 n MET 390 
1 n ASN 391 
1 n PRO 392 
1 n LYS 393 
1 n ARG 394 
1 n ILE 395 
1 n GLN 396 
1 n HIS 397 
1 n GLY 398 
1 n ASP 399 
1 n ARG 400 
1 n LYS 401 
1 n GLY 402 
1 n ILE 403 
1 n GLU 404 
1 n ILE 405 
1 n LYS 406 
1 n LYS 407 
1 n PHE 408 
1 n ASP 409 
1 n GLN 410 
1 n THR 411 
1 n THR 412 
1 n GLU 413 
1 n SER 414 
1 n MET 415 
1 n GLN 416 
1 n TYR 417 
1 n GLY 418 
1 n GLU 419 
1 n LEU 420 
1 n PHE 421 
1 n LEU 422 
1 n ARG 423 
1 n PHE 424 
1 n ARG 425 
1 n LYS 426 
1 n ARG 427 
1 n ASP 428 
1 n GLY 429 
1 n PHE 430 
1 n LEU 431 
1 n VAL 432 
1 n THR 433 
1 n ARG 434 
1 n PRO 435 
1 n SER 436 
1 n GLY 437 
1 n ASN 438 
1 n ILE 439 
1 n VAL 440 
1 n VAL 441 
1 n LEU 442 
1 n LYS 443 
1 n THR 444 
1 n LYS 445 
1 n ALA 446 
1 n ALA 447 
1 n SER 448 
1 n TRP 449 
1 n ALA 450 
1 n GLY 451 
1 n GLU 452 
1 n ALA 453 
1 n ASP 454 
1 n SER 455 
1 n SER 456 
1 n GLU 457 
1 n ILE 458 
1 n MET 459 
1 n ASN 460 
1 n GLU 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:37:29)"
_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 76.14
_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 ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLU . 461 A 461 
#
_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   ? -5.840  -11.928 43.913  1.00 29.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.530  -12.947 44.730  1.00 39.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.230  -14.313 44.127  1.00 40.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.643  -14.572 43.004  1.00 38.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.042  -12.681 44.796  1.00 38.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.373  -11.630 45.866  1.00 35.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.086 -11.045 45.783  1.00 31.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.321 -10.451 47.484  1.00 28.99 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.416  -15.116 44.803  1.00 36.69 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.935  -16.421 44.317  1.00 42.35 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -6.076  -17.447 44.314  1.00 41.66 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -6.899  -17.461 45.225  1.00 38.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.754  -16.893 45.189  1.00 39.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -2.424  -16.192 44.866  1.00 35.95 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.301  -16.647 45.820  1.00 33.59 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.065   -16.064 45.421  1.00 29.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.138   -16.436 46.384  1.00 28.14 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -6.112  -18.294 43.278  1.00 35.81 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -7.024  -19.423 43.070  1.00 41.96 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -6.807  -20.553 44.108  1.00 41.19 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -6.371  -21.646 43.760  1.00 39.32 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -6.827  -19.952 41.622  1.00 41.12 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -7.746  -19.346 40.578  1.00 35.46 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -8.750  -18.724 40.875  1.00 32.72 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -7.454  -19.540 39.313  1.00 32.45 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -7.137  -20.317 45.369  1.00 38.61 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -7.070  -21.361 46.417  1.00 44.16 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -8.185  -22.418 46.297  1.00 43.48 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -8.034  -23.543 46.768  1.00 41.39 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -7.091  -20.696 47.802  1.00 43.74 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -5.733  -20.049 48.135  1.00 40.63 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -5.721  -19.310 49.478  1.00 36.86 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -4.605  -19.125 50.013  1.00 34.50 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -6.811  -18.864 49.905  1.00 40.57 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -9.282  -22.119 45.587  1.00 43.28 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -10.405 -23.061 45.426  1.00 47.36 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -10.142 -24.207 44.438  1.00 46.86 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -10.820 -25.228 44.534  1.00 43.92 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -11.689 -22.299 45.062  1.00 46.22 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -12.279 -21.562 46.275  1.00 42.58 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -13.630 -20.918 45.936  1.00 39.48 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -14.240 -20.274 47.185  1.00 36.94 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -15.559 -19.652 46.910  1.00 35.02 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? -9.217  -24.054 43.487  1.00 44.94 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? -8.863  -25.111 42.521  1.00 48.48 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? -7.905  -26.149 43.106  1.00 49.11 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? -8.059  -27.342 42.868  1.00 47.03 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -6.972  -25.700 43.930  1.00 44.96 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -5.963  -26.564 44.564  1.00 49.17 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -6.572  -27.468 45.639  1.00 50.27 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -6.260  -28.657 45.683  1.00 48.04 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -4.804  -25.732 45.152  1.00 47.18 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -4.800  -24.404 44.654  1.00 42.14 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -3.451  -26.328 44.779  1.00 42.06 7   A 1 
ATOM 55   N N   . MET A 1 8   ? -7.530  -26.957 46.433  1.00 46.07 8   A 1 
ATOM 56   C CA  . MET A 1 8   ? -8.203  -27.737 47.489  1.00 48.79 8   A 1 
ATOM 57   C C   . MET A 1 8   ? -9.077  -28.892 46.968  1.00 50.83 8   A 1 
ATOM 58   O O   . MET A 1 8   ? -9.240  -29.890 47.666  1.00 49.18 8   A 1 
ATOM 59   C CB  . MET A 1 8   ? -9.065  -26.809 48.360  1.00 47.00 8   A 1 
ATOM 60   C CG  . MET A 1 8   ? -8.254  -26.122 49.464  1.00 43.88 8   A 1 
ATOM 61   S SD  . MET A 1 8   ? -9.285  -25.126 50.575  1.00 39.19 8   A 1 
ATOM 62   C CE  . MET A 1 8   ? -8.092  -24.822 51.911  1.00 37.24 8   A 1 
ATOM 63   N N   . LYS A 1 9   ? -9.654  -28.794 45.748  1.00 52.20 9   A 1 
ATOM 64   C CA  . LYS A 1 9   ? -10.517 -29.855 45.195  1.00 53.93 9   A 1 
ATOM 65   C C   . LYS A 1 9   ? -9.722  -31.055 44.670  1.00 54.71 9   A 1 
ATOM 66   O O   . LYS A 1 9   ? -10.147 -32.188 44.891  1.00 51.90 9   A 1 
ATOM 67   C CB  . LYS A 1 9   ? -11.450 -29.292 44.118  1.00 50.74 9   A 1 
ATOM 68   C CG  . LYS A 1 9   ? -12.711 -28.671 44.721  1.00 47.10 9   A 1 
ATOM 69   C CD  . LYS A 1 9   ? -13.673 -28.277 43.596  1.00 44.15 9   A 1 
ATOM 70   C CE  . LYS A 1 9   ? -15.018 -27.818 44.153  1.00 40.20 9   A 1 
ATOM 71   N NZ  . LYS A 1 9   ? -15.994 -27.606 43.054  1.00 37.63 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -8.560  -30.819 44.049  1.00 56.11 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -7.672  -31.906 43.612  1.00 58.66 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -7.041  -32.664 44.795  1.00 59.27 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -6.772  -33.861 44.676  1.00 55.10 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -6.598  -31.348 42.652  1.00 54.77 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -7.018  -31.420 41.190  1.00 49.41 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -8.032  -31.984 40.831  1.00 44.94 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -6.248  -30.870 40.289  1.00 43.80 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -6.850  -32.006 45.935  1.00 57.91 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -6.342  -32.671 47.138  1.00 61.38 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -7.369  -33.630 47.759  1.00 61.85 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -6.988  -34.732 48.157  1.00 57.53 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -5.820  -31.637 48.152  1.00 55.92 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -4.340  -31.275 47.956  1.00 49.77 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -3.592  -32.106 47.384  1.00 46.09 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -3.959  -30.174 48.399  1.00 44.63 11  A 1 
ATOM 88   N N   . MET A 1 12  ? -8.680  -33.313 47.780  1.00 57.55 12  A 1 
ATOM 89   C CA  . MET A 1 12  ? -9.693  -34.207 48.372  1.00 59.46 12  A 1 
ATOM 90   C C   . MET A 1 12  ? -9.801  -35.563 47.665  1.00 62.08 12  A 1 
ATOM 91   O O   . MET A 1 12  ? -9.794  -36.596 48.331  1.00 57.37 12  A 1 
ATOM 92   C CB  . MET A 1 12  ? -11.075 -33.547 48.415  1.00 55.73 12  A 1 
ATOM 93   C CG  . MET A 1 12  ? -11.199 -32.470 49.500  1.00 49.92 12  A 1 
ATOM 94   S SD  . MET A 1 12  ? -12.912 -32.046 49.948  1.00 44.97 12  A 1 
ATOM 95   C CE  . MET A 1 12  ? -13.717 -31.954 48.331  1.00 41.02 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? -9.858  -35.593 46.322  1.00 62.78 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? -9.913  -36.862 45.578  1.00 63.82 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? -8.670  -37.728 45.800  1.00 66.68 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? -8.752  -38.951 45.923  1.00 62.51 13  A 1 
ATOM 100  N N   . ASN A 1 14  ? -7.503  -37.084 45.928  1.00 65.39 14  A 1 
ATOM 101  C CA  . ASN A 1 14  ? -6.236  -37.771 46.195  1.00 69.50 14  A 1 
ATOM 102  C C   . ASN A 1 14  ? -6.133  -38.290 47.647  1.00 72.39 14  A 1 
ATOM 103  O O   . ASN A 1 14  ? -5.537  -39.339 47.885  1.00 70.02 14  A 1 
ATOM 104  C CB  . ASN A 1 14  ? -5.094  -36.803 45.826  1.00 63.80 14  A 1 
ATOM 105  C CG  . ASN A 1 14  ? -4.050  -37.387 44.896  1.00 57.73 14  A 1 
ATOM 106  O OD1 . ASN A 1 14  ? -3.960  -38.575 44.631  1.00 53.41 14  A 1 
ATOM 107  N ND2 . ASN A 1 14  ? -3.192  -36.543 44.360  1.00 50.92 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? -6.717  -37.579 48.600  1.00 68.13 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? -6.831  -37.975 50.016  1.00 72.60 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? -7.765  -39.183 50.194  1.00 74.90 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? -7.377  -40.165 50.834  1.00 71.40 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? -7.329  -36.782 50.838  1.00 69.22 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? -6.266  -35.695 51.073  1.00 64.15 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? -5.614  -35.764 52.459  1.00 57.94 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? -4.362  -35.798 52.519  1.00 52.49 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? -6.378  -35.796 53.454  1.00 54.05 15  A 1 
ATOM 117  N N   . GLU A 1 16  ? -8.948  -39.183 49.558  1.00 67.89 16  A 1 
ATOM 118  C CA  . GLU A 1 16  ? -9.896  -40.306 49.588  1.00 71.22 16  A 1 
ATOM 119  C C   . GLU A 1 16  ? -9.287  -41.565 48.957  1.00 74.39 16  A 1 
ATOM 120  O O   . GLU A 1 16  ? -9.346  -42.657 49.524  1.00 71.98 16  A 1 
ATOM 121  C CB  . GLU A 1 16  ? -11.197 -39.914 48.874  1.00 68.36 16  A 1 
ATOM 122  C CG  . GLU A 1 16  ? -12.028 -38.906 49.690  1.00 63.15 16  A 1 
ATOM 123  C CD  . GLU A 1 16  ? -13.341 -38.486 49.007  1.00 58.87 16  A 1 
ATOM 124  O OE1 . GLU A 1 16  ? -14.096 -37.719 49.652  1.00 54.45 16  A 1 
ATOM 125  O OE2 . GLU A 1 16  ? -13.590 -38.922 47.863  1.00 54.52 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -8.588  -41.416 47.828  1.00 72.86 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -7.922  -42.528 47.144  1.00 74.36 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -6.724  -43.075 47.948  1.00 75.47 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -6.471  -44.283 47.958  1.00 75.61 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -7.560  -42.040 45.727  1.00 73.66 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -7.501  -43.153 44.667  1.00 69.39 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -8.114  -42.658 43.358  1.00 63.69 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -6.067  -43.582 44.385  1.00 64.10 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? -6.017  -42.216 48.685  1.00 77.14 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? -4.998  -42.630 49.669  1.00 78.77 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? -5.613  -43.369 50.857  1.00 79.88 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? -5.042  -44.366 51.293  1.00 79.34 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? -4.210  -41.416 50.177  1.00 76.84 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? -3.128  -40.926 49.205  1.00 72.45 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? -2.568  -39.605 49.743  1.00 68.93 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? -1.574  -38.962 48.783  1.00 61.54 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? -1.248  -37.581 49.241  1.00 54.88 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -6.764  -42.924 51.360  1.00 81.35 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -7.478  -43.584 52.452  1.00 80.56 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -7.925  -45.002 52.058  1.00 81.86 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -7.625  -45.959 52.774  1.00 80.09 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -8.651  -42.698 52.883  1.00 79.10 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? -8.527  -45.169 50.865  1.00 77.70 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? -8.914  -46.478 50.311  1.00 76.78 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? -7.694  -47.386 50.119  1.00 78.11 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? -7.706  -48.546 50.535  1.00 77.85 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? -9.691  -46.298 48.995  1.00 76.05 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? -9.936  -47.632 48.282  1.00 70.52 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? -11.061 -45.660 49.249  1.00 70.72 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -6.583  -46.871 49.555  1.00 79.39 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -5.330  -47.640 49.430  1.00 78.94 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -4.794  -48.102 50.784  1.00 79.46 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -4.336  -49.234 50.903  1.00 79.97 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -4.259  -46.821 48.697  1.00 77.95 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -4.461  -46.839 47.179  1.00 74.78 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -3.377  -46.013 46.482  1.00 71.74 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -3.582  -46.072 44.967  1.00 66.05 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -2.557  -45.283 44.236  1.00 59.64 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -4.870  -47.262 51.813  1.00 80.67 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -4.435  -47.603 53.174  1.00 79.83 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -5.308  -48.702 53.793  1.00 80.12 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? -4.771  -49.615 54.409  1.00 77.93 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -4.408  -46.321 54.017  1.00 79.38 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -3.690  -46.511 55.355  1.00 73.62 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -3.650  -45.183 56.118  1.00 70.39 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -2.904  -45.343 57.440  1.00 62.85 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -2.880  -44.068 58.208  1.00 55.71 22  A 1 
ATOM 173  N N   . GLN A 1 23  ? -6.631  -48.652 53.569  1.00 79.95 23  A 1 
ATOM 174  C CA  . GLN A 1 23  ? -7.562  -49.703 54.000  1.00 79.10 23  A 1 
ATOM 175  C C   . GLN A 1 23  ? -7.305  -51.033 53.274  1.00 80.45 23  A 1 
ATOM 176  O O   . GLN A 1 23  ? -7.272  -52.079 53.920  1.00 79.19 23  A 1 
ATOM 177  C CB  . GLN A 1 23  ? -9.007  -49.239 53.775  1.00 78.71 23  A 1 
ATOM 178  C CG  . GLN A 1 23  ? -9.446  -48.167 54.784  1.00 75.63 23  A 1 
ATOM 179  C CD  . GLN A 1 23  ? -10.868 -47.673 54.526  1.00 72.87 23  A 1 
ATOM 180  O OE1 . GLN A 1 23  ? -11.444 -47.853 53.470  1.00 67.25 23  A 1 
ATOM 181  N NE2 . GLN A 1 23  ? -11.492 -47.014 55.477  1.00 63.90 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -7.032  -51.002 51.965  1.00 79.13 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -6.671  -52.195 51.185  1.00 77.90 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -5.361  -52.842 51.653  1.00 77.31 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -5.249  -54.064 51.661  1.00 76.40 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -6.573  -51.815 49.698  1.00 78.28 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -7.932  -51.672 48.993  1.00 76.50 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -7.734  -50.997 47.637  1.00 71.14 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -8.581  -53.036 48.749  1.00 72.26 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -4.371  -52.045 52.051  1.00 80.29 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -3.097  -52.555 52.595  1.00 79.26 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -3.271  -53.130 54.004  1.00 78.17 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -2.672  -54.154 54.329  1.00 74.92 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -2.022  -51.451 52.563  1.00 79.01 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -0.732  -51.842 53.300  1.00 73.65 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -1.618  -51.129 51.116  1.00 73.70 25  A 1 
ATOM 197  N N   . ALA A 1 26  ? -4.114  -52.507 54.837  1.00 80.92 26  A 1 
ATOM 198  C CA  . ALA A 1 26  ? -4.401  -52.976 56.197  1.00 80.48 26  A 1 
ATOM 199  C C   . ALA A 1 26  ? -5.375  -54.171 56.241  1.00 80.49 26  A 1 
ATOM 200  O O   . ALA A 1 26  ? -5.568  -54.780 57.297  1.00 76.70 26  A 1 
ATOM 201  C CB  . ALA A 1 26  ? -4.926  -51.782 56.998  1.00 79.04 26  A 1 
ATOM 202  N N   . MET A 1 27  ? -5.982  -54.508 55.114  1.00 74.91 27  A 1 
ATOM 203  C CA  . MET A 1 27  ? -6.999  -55.538 54.970  1.00 74.05 27  A 1 
ATOM 204  C C   . MET A 1 27  ? -6.494  -56.920 55.402  1.00 73.15 27  A 1 
ATOM 205  O O   . MET A 1 27  ? -5.531  -57.454 54.838  1.00 71.21 27  A 1 
ATOM 206  C CB  . MET A 1 27  ? -7.444  -55.541 53.505  1.00 72.06 27  A 1 
ATOM 207  C CG  . MET A 1 27  ? -8.619  -56.461 53.250  1.00 66.93 27  A 1 
ATOM 208  S SD  . MET A 1 27  ? -9.194  -56.505 51.532  1.00 64.48 27  A 1 
ATOM 209  C CE  . MET A 1 27  ? -7.902  -57.506 50.775  1.00 57.07 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? -7.186  -57.574 56.343  1.00 73.55 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? -6.880  -58.948 56.773  1.00 72.50 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? -7.011  -59.908 55.588  1.00 72.29 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? -7.981  -59.856 54.830  1.00 68.13 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? -7.779  -59.357 57.945  1.00 68.33 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? -7.461  -58.569 59.225  1.00 64.40 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? -8.420  -58.957 60.353  1.00 60.84 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? -8.146  -58.111 61.595  1.00 55.59 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? -9.206  -58.290 62.616  1.00 48.78 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? -6.023  -60.801 55.420  1.00 71.91 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? -6.066  -61.835 54.381  1.00 70.93 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? -6.850  -63.046 54.879  1.00 69.25 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? -6.754  -63.409 56.050  1.00 64.74 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? -4.653  -62.224 53.927  1.00 67.25 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? -3.930  -61.081 53.194  1.00 63.67 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -2.609  -61.588 52.617  1.00 61.35 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -1.881  -60.485 51.852  1.00 55.65 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -0.656  -61.010 51.204  1.00 50.31 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -7.568  -63.697 53.969  1.00 69.56 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -8.424  -64.859 54.236  1.00 67.91 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -7.660  -66.014 54.908  1.00 67.10 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -8.192  -66.705 55.774  1.00 62.01 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -9.089  -65.281 52.903  1.00 63.88 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -10.329 -66.155 53.144  1.00 58.49 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -8.107  -65.973 51.946  1.00 57.69 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -11.201 -66.294 51.878  1.00 52.55 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -6.378  -66.169 54.566  1.00 64.21 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -5.471  -67.203 55.067  1.00 64.82 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -5.194  -67.095 56.581  1.00 64.15 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -4.838  -68.083 57.212  1.00 61.05 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -4.146  -67.079 54.295  1.00 62.68 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -4.291  -67.326 52.781  1.00 57.28 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -3.080  -66.864 51.955  1.00 52.34 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -3.168  -66.971 50.709  1.00 49.14 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -2.125  -66.312 52.540  1.00 50.13 31  A 1 
ATOM 245  N N   . LEU A 1 32  ? -5.365  -65.914 57.166  1.00 66.39 32  A 1 
ATOM 246  C CA  . LEU A 1 32  ? -5.049  -65.627 58.570  1.00 65.80 32  A 1 
ATOM 247  C C   . LEU A 1 32  ? -6.269  -65.690 59.503  1.00 65.03 32  A 1 
ATOM 248  O O   . LEU A 1 32  ? -6.099  -65.804 60.715  1.00 59.96 32  A 1 
ATOM 249  C CB  . LEU A 1 32  ? -4.377  -64.244 58.642  1.00 62.46 32  A 1 
ATOM 250  C CG  . LEU A 1 32  ? -2.951  -64.197 58.053  1.00 58.49 32  A 1 
ATOM 251  C CD1 . LEU A 1 32  ? -2.525  -62.744 57.845  1.00 55.38 32  A 1 
ATOM 252  C CD2 . LEU A 1 32  ? -1.935  -64.865 58.977  1.00 54.12 32  A 1 
ATOM 253  N N   . THR A 1 33  ? -7.488  -65.571 58.967  1.00 65.51 33  A 1 
ATOM 254  C CA  . THR A 1 33  ? -8.725  -65.511 59.767  1.00 64.54 33  A 1 
ATOM 255  C C   . THR A 1 33  ? -9.474  -66.840 59.853  1.00 64.57 33  A 1 
ATOM 256  O O   . THR A 1 33  ? -10.080 -67.107 60.889  1.00 57.72 33  A 1 
ATOM 257  C CB  . THR A 1 33  ? -9.660  -64.391 59.282  1.00 60.05 33  A 1 
ATOM 258  O OG1 . THR A 1 33  ? -9.587  -64.205 57.883  1.00 53.96 33  A 1 
ATOM 259  C CG2 . THR A 1 33  ? -9.281  -63.050 59.912  1.00 52.50 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? -9.423  -67.684 58.819  1.00 63.56 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? -10.131 -68.971 58.765  1.00 64.52 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? -11.666 -68.845 58.888  1.00 65.84 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? -12.192 -67.932 59.511  1.00 60.96 34  A 1 
ATOM 264  N N   . PHE A 1 35  ? -12.436 -69.797 58.318  1.00 67.15 35  A 1 
ATOM 265  C CA  . PHE A 1 35  ? -13.918 -69.789 58.355  1.00 67.87 35  A 1 
ATOM 266  C C   . PHE A 1 35  ? -14.520 -70.761 59.382  1.00 69.93 35  A 1 
ATOM 267  O O   . PHE A 1 35  ? -15.676 -71.162 59.268  1.00 64.42 35  A 1 
ATOM 268  C CB  . PHE A 1 35  ? -14.476 -70.035 56.951  1.00 61.57 35  A 1 
ATOM 269  C CG  . PHE A 1 35  ? -14.237 -68.872 56.018  1.00 58.57 35  A 1 
ATOM 270  C CD1 . PHE A 1 35  ? -15.117 -67.776 56.028  1.00 56.16 35  A 1 
ATOM 271  C CD2 . PHE A 1 35  ? -13.125 -68.871 55.170  1.00 54.83 35  A 1 
ATOM 272  C CE1 . PHE A 1 35  ? -14.890 -66.684 55.183  1.00 50.88 35  A 1 
ATOM 273  C CE2 . PHE A 1 35  ? -12.894 -67.773 54.337  1.00 52.16 35  A 1 
ATOM 274  C CZ  . PHE A 1 35  ? -13.782 -66.679 54.337  1.00 52.25 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -13.741 -71.172 60.390  1.00 73.69 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -14.188 -72.144 61.404  1.00 74.27 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -15.081 -71.533 62.490  1.00 75.04 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -15.791 -72.272 63.166  1.00 70.15 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -12.978 -72.838 62.037  1.00 70.03 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -11.997 -71.882 62.388  1.00 63.88 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -12.309 -73.811 61.066  1.00 62.68 36  A 1 
ATOM 282  N N   . ASN A 1 37  ? -15.095 -70.187 62.627  1.00 75.91 37  A 1 
ATOM 283  C CA  . ASN A 1 37  ? -15.974 -69.459 63.542  1.00 77.21 37  A 1 
ATOM 284  C C   . ASN A 1 37  ? -16.860 -68.462 62.762  1.00 79.15 37  A 1 
ATOM 285  O O   . ASN A 1 37  ? -16.350 -67.583 62.066  1.00 76.88 37  A 1 
ATOM 286  C CB  . ASN A 1 37  ? -15.111 -68.785 64.633  1.00 72.91 37  A 1 
ATOM 287  C CG  . ASN A 1 37  ? -15.932 -68.050 65.683  1.00 68.40 37  A 1 
ATOM 288  O OD1 . ASN A 1 37  ? -17.127 -67.877 65.557  1.00 63.55 37  A 1 
ATOM 289  N ND2 . ASN A 1 37  ? -15.323 -67.577 66.742  1.00 62.69 37  A 1 
ATOM 290  N N   . THR A 1 38  ? -18.192 -68.584 62.895  1.00 80.77 38  A 1 
ATOM 291  C CA  . THR A 1 38  ? -19.203 -67.740 62.237  1.00 81.08 38  A 1 
ATOM 292  C C   . THR A 1 38  ? -19.080 -66.252 62.578  1.00 81.71 38  A 1 
ATOM 293  O O   . THR A 1 38  ? -19.318 -65.417 61.709  1.00 79.57 38  A 1 
ATOM 294  C CB  . THR A 1 38  ? -20.627 -68.214 62.585  1.00 78.71 38  A 1 
ATOM 295  O OG1 . THR A 1 38  ? -20.659 -68.914 63.807  1.00 71.26 38  A 1 
ATOM 296  C CG2 . THR A 1 38  ? -21.166 -69.158 61.520  1.00 69.40 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? -18.664 -65.894 63.784  1.00 77.93 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? -18.493 -64.491 64.187  1.00 79.14 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? -17.301 -63.827 63.480  1.00 80.39 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -17.413 -62.706 62.979  1.00 78.41 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? -18.306 -64.398 65.709  1.00 77.39 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? -19.560 -64.810 66.491  1.00 71.46 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? -19.383 -64.678 68.012  1.00 66.16 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? -20.423 -64.687 68.712  1.00 60.28 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -18.214 -64.601 68.469  1.00 61.42 39  A 1 
ATOM 306  N N   . THR A 1 40  ? -16.166 -64.535 63.353  1.00 80.22 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? -14.970 -64.026 62.660  1.00 79.23 40  A 1 
ATOM 308  C C   . THR A 1 40  ? -15.164 -63.948 61.143  1.00 80.10 40  A 1 
ATOM 309  O O   . THR A 1 40  ? -14.662 -63.016 60.516  1.00 78.18 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? -13.719 -64.855 62.982  1.00 77.02 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? -13.919 -66.227 62.759  1.00 70.65 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? -13.288 -64.700 64.440  1.00 68.22 40  A 1 
ATOM 313  N N   . ALA A 1 41  ? -15.932 -64.894 60.556  1.00 79.96 41  A 1 
ATOM 314  C CA  . ALA A 1 41  ? -16.326 -64.846 59.149  1.00 79.64 41  A 1 
ATOM 315  C C   . ALA A 1 41  ? -17.253 -63.651 58.856  1.00 80.81 41  A 1 
ATOM 316  O O   . ALA A 1 41  ? -17.026 -62.911 57.900  1.00 80.96 41  A 1 
ATOM 317  C CB  . ALA A 1 41  ? -16.983 -66.181 58.779  1.00 77.79 41  A 1 
ATOM 318  N N   . THR A 1 42  ? -18.257 -63.408 59.713  1.00 83.43 42  A 1 
ATOM 319  C CA  . THR A 1 42  ? -19.183 -62.271 59.568  1.00 83.12 42  A 1 
ATOM 320  C C   . THR A 1 42  ? -18.446 -60.931 59.660  1.00 83.28 42  A 1 
ATOM 321  O O   . THR A 1 42  ? -18.620 -60.079 58.789  1.00 83.89 42  A 1 
ATOM 322  C CB  . THR A 1 42  ? -20.306 -62.346 60.614  1.00 83.82 42  A 1 
ATOM 323  O OG1 . THR A 1 42  ? -20.975 -63.583 60.507  1.00 77.54 42  A 1 
ATOM 324  C CG2 . THR A 1 42  ? -21.365 -61.260 60.419  1.00 75.37 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -17.554 -60.764 60.637  1.00 84.16 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -16.732 -59.559 60.776  1.00 83.06 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -15.799 -59.338 59.568  1.00 83.09 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -15.621 -58.206 59.113  1.00 81.73 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -15.935 -59.677 62.080  1.00 82.81 43  A 1 
ATOM 330  N N   . TYR A 1 44  ? -15.238 -60.413 58.993  1.00 81.70 44  A 1 
ATOM 331  C CA  . TYR A 1 44  ? -14.426 -60.346 57.775  1.00 80.20 44  A 1 
ATOM 332  C C   . TYR A 1 44  ? -15.237 -59.853 56.568  1.00 81.16 44  A 1 
ATOM 333  O O   . TYR A 1 44  ? -14.781 -58.961 55.855  1.00 80.66 44  A 1 
ATOM 334  C CB  . TYR A 1 44  ? -13.802 -61.719 57.507  1.00 78.61 44  A 1 
ATOM 335  C CG  . TYR A 1 44  ? -12.988 -61.795 56.229  1.00 76.29 44  A 1 
ATOM 336  C CD1 . TYR A 1 44  ? -13.593 -62.217 55.028  1.00 70.65 44  A 1 
ATOM 337  C CD2 . TYR A 1 44  ? -11.629 -61.429 56.243  1.00 71.45 44  A 1 
ATOM 338  C CE1 . TYR A 1 44  ? -12.839 -62.273 53.841  1.00 69.54 44  A 1 
ATOM 339  C CE2 . TYR A 1 44  ? -10.872 -61.484 55.057  1.00 69.08 44  A 1 
ATOM 340  C CZ  . TYR A 1 44  ? -11.475 -61.903 53.855  1.00 73.73 44  A 1 
ATOM 341  O OH  . TYR A 1 44  ? -10.752 -61.950 52.708  1.00 71.74 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? -16.445 -60.393 56.330  1.00 82.06 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? -17.284 -59.960 55.205  1.00 82.60 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? -17.798 -58.526 55.381  1.00 84.36 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? -17.721 -57.755 54.429  1.00 84.78 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? -18.424 -60.956 54.969  1.00 80.52 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? -17.977 -62.254 54.315  1.00 79.12 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? -17.464 -62.236 53.007  1.00 73.41 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? -18.079 -63.479 55.001  1.00 74.86 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? -17.038 -63.430 52.393  1.00 72.22 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? -17.654 -64.672 54.391  1.00 72.02 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? -17.131 -64.649 53.088  1.00 75.23 45  A 1 
ATOM 353  N N   . GLN A 1 46  ? -18.188 -58.135 56.581  1.00 81.03 46  A 1 
ATOM 354  C CA  . GLN A 1 46  ? -18.585 -56.755 56.876  1.00 82.18 46  A 1 
ATOM 355  C C   . GLN A 1 46  ? -17.443 -55.759 56.619  1.00 82.52 46  A 1 
ATOM 356  O O   . GLN A 1 46  ? -17.666 -54.689 56.051  1.00 82.67 46  A 1 
ATOM 357  C CB  . GLN A 1 46  ? -19.044 -56.652 58.336  1.00 83.79 46  A 1 
ATOM 358  C CG  . GLN A 1 46  ? -20.440 -57.257 58.549  1.00 80.90 46  A 1 
ATOM 359  C CD  . GLN A 1 46  ? -20.886 -57.219 60.011  1.00 80.42 46  A 1 
ATOM 360  O OE1 . GLN A 1 46  ? -20.118 -57.054 60.948  1.00 74.71 46  A 1 
ATOM 361  N NE2 . GLN A 1 46  ? -22.161 -57.389 60.268  1.00 73.39 46  A 1 
ATOM 362  N N   . GLU A 1 47  ? -16.198 -56.103 56.966  1.00 85.00 47  A 1 
ATOM 363  C CA  . GLU A 1 47  ? -15.018 -55.292 56.639  1.00 84.12 47  A 1 
ATOM 364  C C   . GLU A 1 47  ? -14.841 -55.146 55.114  1.00 83.99 47  A 1 
ATOM 365  O O   . GLU A 1 47  ? -14.519 -54.055 54.629  1.00 82.57 47  A 1 
ATOM 366  C CB  . GLU A 1 47  ? -13.777 -55.935 57.298  1.00 82.40 47  A 1 
ATOM 367  C CG  . GLU A 1 47  ? -12.496 -55.091 57.182  1.00 76.32 47  A 1 
ATOM 368  C CD  . GLU A 1 47  ? -11.213 -55.817 57.646  1.00 74.75 47  A 1 
ATOM 369  O OE1 . GLU A 1 47  ? -10.140 -55.166 57.629  1.00 66.59 47  A 1 
ATOM 370  O OE2 . GLU A 1 47  ? -11.240 -57.036 57.938  1.00 68.97 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? -15.066 -56.220 54.325  1.00 84.95 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? -14.974 -56.160 52.854  1.00 83.54 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? -16.097 -55.351 52.230  1.00 84.80 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? -15.817 -54.575 51.313  1.00 85.22 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? -14.944 -57.563 52.213  1.00 81.54 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? -13.769 -58.458 52.619  1.00 80.16 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? -12.432 -57.732 52.699  1.00 75.33 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? -11.413 -58.677 53.320  1.00 70.30 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? -10.399 -57.927 54.071  1.00 63.25 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? -17.329 -55.512 52.703  1.00 82.45 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? -18.473 -54.727 52.243  1.00 83.82 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? -18.236 -53.232 52.474  1.00 84.28 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? -18.344 -52.453 51.528  1.00 84.62 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? -19.759 -55.204 52.936  1.00 83.63 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? -20.249 -56.536 52.348  1.00 79.47 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? -21.489 -57.113 53.056  1.00 78.34 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? -22.045 -58.093 52.504  1.00 69.68 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? -21.854 -56.617 54.143  1.00 70.47 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? -17.782 -52.837 53.662  1.00 85.46 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? -17.469 -51.440 53.966  1.00 84.91 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -16.347 -50.867 53.077  1.00 85.20 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -16.420 -49.717 52.635  1.00 82.41 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? -17.099 -51.351 55.450  1.00 85.06 50  A 1 
ATOM 394  N N   . ILE A 1 51  ? -15.299 -51.662 52.769  1.00 84.47 51  A 1 
ATOM 395  C CA  . ILE A 1 51  ? -14.225 -51.248 51.852  1.00 83.12 51  A 1 
ATOM 396  C C   . ILE A 1 51  ? -14.752 -51.105 50.417  1.00 84.45 51  A 1 
ATOM 397  O O   . ILE A 1 51  ? -14.427 -50.124 49.744  1.00 85.17 51  A 1 
ATOM 398  C CB  . ILE A 1 51  ? -13.028 -52.226 51.934  1.00 82.63 51  A 1 
ATOM 399  C CG1 . ILE A 1 51  ? -12.314 -52.086 53.301  1.00 80.22 51  A 1 
ATOM 400  C CG2 . ILE A 1 51  ? -12.016 -51.977 50.797  1.00 79.25 51  A 1 
ATOM 401  C CD1 . ILE A 1 51  ? -11.318 -53.214 53.604  1.00 73.53 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -15.573 -52.057 49.930  1.00 85.08 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -16.165 -52.002 48.587  1.00 84.81 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? -17.110 -50.809 48.442  1.00 84.86 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? -17.029 -50.097 47.443  1.00 86.55 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -16.893 -53.321 48.284  1.00 85.43 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -15.961 -54.507 47.969  1.00 83.20 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -16.769 -55.804 47.938  1.00 76.72 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -15.256 -54.349 46.621  1.00 79.24 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? -17.940 -50.543 49.436  1.00 81.41 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? -18.833 -49.382 49.454  1.00 81.76 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? -18.039 -48.065 49.436  1.00 81.76 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? -18.348 -47.153 48.667  1.00 80.98 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? -19.747 -49.504 50.681  1.00 83.31 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? -20.934 -48.536 50.622  1.00 78.82 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? -21.927 -48.722 51.784  1.00 76.10 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? -23.041 -48.156 51.672  1.00 67.21 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? -21.570 -49.376 52.783  1.00 68.93 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? -16.936 -47.995 50.187  1.00 84.95 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? -16.001 -46.867 50.147  1.00 82.91 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? -15.365 -46.654 48.769  1.00 84.63 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? -15.284 -45.517 48.293  1.00 83.55 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? -14.959 -47.735 48.079  1.00 85.58 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? -14.405 -47.673 46.716  1.00 84.87 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? -15.451 -47.149 45.729  1.00 85.85 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? -15.144 -46.248 44.947  1.00 86.23 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? -13.849 -49.050 46.276  1.00 85.02 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? -12.573 -49.396 47.079  1.00 82.97 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? -13.523 -49.076 44.767  1.00 81.24 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? -12.142 -50.864 46.975  1.00 76.87 55  A 1 
ATOM 431  N N   . VAL A 1 56  ? -16.688 -47.682 45.760  1.00 86.33 56  A 1 
ATOM 432  C CA  . VAL A 1 56  ? -17.780 -47.243 44.873  1.00 86.17 56  A 1 
ATOM 433  C C   . VAL A 1 56  ? -18.062 -45.755 45.069  1.00 86.15 56  A 1 
ATOM 434  O O   . VAL A 1 56  ? -18.065 -45.003 44.098  1.00 86.49 56  A 1 
ATOM 435  C CB  . VAL A 1 56  ? -19.044 -48.099 45.089  1.00 86.37 56  A 1 
ATOM 436  C CG1 . VAL A 1 56  ? -20.263 -47.547 44.335  1.00 81.92 56  A 1 
ATOM 437  C CG2 . VAL A 1 56  ? -18.814 -49.531 44.575  1.00 82.30 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -18.179 -45.309 46.307  1.00 86.66 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -18.448 -43.901 46.626  1.00 84.80 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -17.329 -42.955 46.165  1.00 84.33 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -17.600 -41.863 45.669  1.00 83.49 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -18.687 -43.822 48.133  1.00 84.10 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -19.317 -42.493 48.544  1.00 76.89 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -19.673 -42.562 50.029  1.00 73.74 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -20.430 -41.307 50.442  1.00 65.67 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -20.859 -41.417 51.858  1.00 59.72 57  A 1 
ATOM 447  N N   . THR A 1 58  ? -16.065 -43.386 46.275  1.00 86.05 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? -14.912 -42.624 45.761  1.00 83.43 58  A 1 
ATOM 449  C C   . THR A 1 58  ? -14.937 -42.547 44.230  1.00 84.51 58  A 1 
ATOM 450  O O   . THR A 1 58  ? -14.717 -41.475 43.665  1.00 84.36 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? -13.586 -43.234 46.243  1.00 82.63 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? -13.555 -43.306 47.650  1.00 76.72 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? -12.374 -42.400 45.824  1.00 76.62 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -15.258 -43.652 43.527  1.00 84.85 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? -15.384 -43.677 42.065  1.00 83.34 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -16.531 -42.792 41.563  1.00 83.05 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -16.351 -42.067 40.585  1.00 84.03 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? -15.577 -45.125 41.584  1.00 84.23 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? -14.314 -46.005 41.664  1.00 82.44 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? -14.689 -47.459 41.350  1.00 77.31 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? -13.238 -45.564 40.667  1.00 78.57 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? -17.686 -42.795 42.225  1.00 81.69 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -18.811 -41.910 41.901  1.00 81.62 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -18.420 -40.435 42.045  1.00 81.07 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -18.666 -39.632 41.142  1.00 81.23 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -20.006 -42.224 42.811  1.00 82.90 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -20.710 -43.536 42.422  1.00 80.64 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -21.872 -43.901 43.362  1.00 79.12 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -22.662 -44.791 42.969  1.00 71.05 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -21.977 -43.302 44.459  1.00 73.33 60  A 1 
ATOM 471  N N   . THR A 1 61  ? -17.734 -40.089 43.132  1.00 86.91 61  A 1 
ATOM 472  C CA  . THR A 1 61  ? -17.274 -38.714 43.388  1.00 84.07 61  A 1 
ATOM 473  C C   . THR A 1 61  ? -16.284 -38.243 42.317  1.00 83.78 61  A 1 
ATOM 474  O O   . THR A 1 61  ? -16.453 -37.156 41.758  1.00 82.01 61  A 1 
ATOM 475  C CB  . THR A 1 61  ? -16.643 -38.593 44.785  1.00 82.78 61  A 1 
ATOM 476  O OG1 . THR A 1 61  ? -17.548 -39.060 45.764  1.00 76.00 61  A 1 
ATOM 477  C CG2 . THR A 1 61  ? -16.311 -37.146 45.147  1.00 74.21 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -15.294 -39.078 41.963  1.00 83.00 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -14.329 -38.787 40.895  1.00 81.99 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -15.013 -38.631 39.534  1.00 81.93 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -14.724 -37.676 38.812  1.00 81.53 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -13.270 -39.905 40.840  1.00 81.76 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -12.241 -39.855 41.984  1.00 75.45 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -11.393 -41.128 41.965  1.00 69.89 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? -11.295 -38.658 41.852  1.00 70.26 62  A 1 
ATOM 486  N N   . THR A 1 63  ? -15.976 -39.501 39.198  1.00 84.76 63  A 1 
ATOM 487  C CA  . THR A 1 63  ? -16.708 -39.446 37.921  1.00 83.21 63  A 1 
ATOM 488  C C   . THR A 1 63  ? -17.511 -38.148 37.785  1.00 83.23 63  A 1 
ATOM 489  O O   . THR A 1 63  ? -17.512 -37.520 36.724  1.00 85.34 63  A 1 
ATOM 490  C CB  . THR A 1 63  ? -17.650 -40.648 37.781  1.00 84.34 63  A 1 
ATOM 491  O OG1 . THR A 1 63  ? -16.956 -41.862 37.937  1.00 77.15 63  A 1 
ATOM 492  C CG2 . THR A 1 63  ? -18.307 -40.714 36.401  1.00 75.22 63  A 1 
ATOM 493  N N   . VAL A 1 64  ? -18.174 -37.703 38.851  1.00 85.73 64  A 1 
ATOM 494  C CA  . VAL A 1 64  ? -18.917 -36.431 38.866  1.00 85.50 64  A 1 
ATOM 495  C C   . VAL A 1 64  ? -17.972 -35.237 38.721  1.00 85.32 64  A 1 
ATOM 496  O O   . VAL A 1 64  ? -18.276 -34.291 37.990  1.00 83.96 64  A 1 
ATOM 497  C CB  . VAL A 1 64  ? -19.771 -36.325 40.141  1.00 85.65 64  A 1 
ATOM 498  C CG1 . VAL A 1 64  ? -20.422 -34.944 40.310  1.00 81.18 64  A 1 
ATOM 499  C CG2 . VAL A 1 64  ? -20.911 -37.354 40.119  1.00 80.86 64  A 1 
ATOM 500  N N   . GLN A 1 65  ? -16.814 -35.279 39.371  1.00 86.76 65  A 1 
ATOM 501  C CA  . GLN A 1 65  ? -15.815 -34.217 39.286  1.00 84.31 65  A 1 
ATOM 502  C C   . GLN A 1 65  ? -15.201 -34.129 37.877  1.00 85.57 65  A 1 
ATOM 503  O O   . GLN A 1 65  ? -15.178 -33.039 37.296  1.00 85.01 65  A 1 
ATOM 504  C CB  . GLN A 1 65  ? -14.762 -34.422 40.382  1.00 82.25 65  A 1 
ATOM 505  C CG  . GLN A 1 65  ? -13.770 -33.257 40.403  1.00 73.68 65  A 1 
ATOM 506  C CD  . GLN A 1 65  ? -12.757 -33.323 41.538  1.00 69.73 65  A 1 
ATOM 507  O OE1 . GLN A 1 65  ? -12.922 -33.965 42.563  1.00 64.76 65  A 1 
ATOM 508  N NE2 . GLN A 1 65  ? -11.668 -32.598 41.403  1.00 60.91 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? -14.785 -35.254 37.284  1.00 79.61 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? -14.248 -35.306 35.921  1.00 79.66 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? -15.273 -34.813 34.891  1.00 80.16 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? -14.939 -34.023 34.010  1.00 81.01 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? -13.826 -36.740 35.567  1.00 79.57 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? -12.503 -37.155 36.234  1.00 73.38 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? -12.040 -38.566 35.816  1.00 68.11 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? -10.897 -38.922 36.183  1.00 62.40 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? -12.801 -39.269 35.110  1.00 63.08 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? -16.549 -35.215 35.019  1.00 83.78 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? -17.612 -34.734 34.141  1.00 83.84 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? -17.779 -33.204 34.218  1.00 84.97 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? -17.917 -32.541 33.185  1.00 84.31 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? -18.910 -35.468 34.495  1.00 84.53 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? -17.718 -32.630 35.413  1.00 83.45 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? -17.800 -31.183 35.610  1.00 84.34 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? -16.587 -30.435 35.023  1.00 85.55 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? -16.752 -29.386 34.391  1.00 83.90 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? -17.968 -30.904 37.106  1.00 85.52 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? -15.370 -30.970 35.169  1.00 78.24 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? -14.145 -30.404 34.591  1.00 79.02 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? -14.153 -30.472 33.057  1.00 79.73 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? -13.825 -29.489 32.386  1.00 81.08 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? -12.909 -31.118 35.160  1.00 79.17 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? -12.648 -30.723 36.628  1.00 73.23 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? -11.384 -31.362 37.234  1.00 70.00 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? -11.197 -31.191 38.467  1.00 61.91 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? -10.594 -31.964 36.470  1.00 63.58 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? -14.612 -31.594 32.477  1.00 81.18 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? -14.755 -31.749 31.023  1.00 83.13 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? -15.765 -30.751 30.454  1.00 83.99 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? -15.496 -30.148 29.413  1.00 84.06 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? -15.124 -33.202 30.668  1.00 81.84 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? -15.545 -33.370 29.199  1.00 78.12 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? -13.918 -34.129 30.887  1.00 77.43 70  A 1 
ATOM 544  N N   . GLU A 1 71  ? -16.902 -30.524 31.100  1.00 77.31 71  A 1 
ATOM 545  C CA  . GLU A 1 71  ? -17.873 -29.520 30.642  1.00 78.90 71  A 1 
ATOM 546  C C   . GLU A 1 71  ? -17.338 -28.084 30.765  1.00 78.66 71  A 1 
ATOM 547  O O   . GLU A 1 71  ? -17.517 -27.271 29.852  1.00 80.37 71  A 1 
ATOM 548  C CB  . GLU A 1 71  ? -19.206 -29.685 31.383  1.00 82.31 71  A 1 
ATOM 549  C CG  . GLU A 1 71  ? -20.022 -30.907 30.893  1.00 73.93 71  A 1 
ATOM 550  C CD  . GLU A 1 71  ? -20.289 -30.857 29.377  1.00 69.35 71  A 1 
ATOM 551  O OE1 . GLU A 1 71  ? -20.001 -31.858 28.666  1.00 62.95 71  A 1 
ATOM 552  O OE2 . GLU A 1 71  ? -20.704 -29.789 28.880  1.00 64.07 71  A 1 
ATOM 553  N N   . ALA A 1 72  ? -16.592 -27.772 31.831  1.00 79.62 72  A 1 
ATOM 554  C CA  . ALA A 1 72  ? -15.925 -26.476 31.968  1.00 79.38 72  A 1 
ATOM 555  C C   . ALA A 1 72  ? -14.872 -26.248 30.864  1.00 81.01 72  A 1 
ATOM 556  O O   . ALA A 1 72  ? -14.812 -25.165 30.268  1.00 82.46 72  A 1 
ATOM 557  C CB  . ALA A 1 72  ? -15.309 -26.391 33.369  1.00 82.02 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? -14.081 -27.274 30.520  1.00 75.74 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? -13.126 -27.237 29.411  1.00 73.63 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? -13.827 -27.063 28.060  1.00 74.72 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? -13.425 -26.206 27.273  1.00 82.45 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? -12.267 -28.514 29.419  1.00 78.43 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? -11.172 -28.537 30.501  1.00 75.47 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? -10.553 -29.935 30.563  1.00 67.43 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? -10.055 -27.533 30.197  1.00 72.97 73  A 1 
ATOM 566  N N   . LYS A 1 74  ? -14.907 -27.806 27.789  1.00 80.34 74  A 1 
ATOM 567  C CA  . LYS A 1 74  ? -15.705 -27.646 26.560  1.00 78.08 74  A 1 
ATOM 568  C C   . LYS A 1 74  ? -16.259 -26.230 26.425  1.00 77.53 74  A 1 
ATOM 569  O O   . LYS A 1 74  ? -16.179 -25.656 25.338  1.00 82.02 74  A 1 
ATOM 570  C CB  . LYS A 1 74  ? -16.872 -28.636 26.549  1.00 80.69 74  A 1 
ATOM 571  C CG  . LYS A 1 74  ? -16.470 -30.076 26.206  1.00 79.97 74  A 1 
ATOM 572  C CD  . LYS A 1 74  ? -17.730 -30.937 26.358  1.00 75.89 74  A 1 
ATOM 573  C CE  . LYS A 1 74  ? -17.475 -32.431 26.236  1.00 69.51 74  A 1 
ATOM 574  N NZ  . LYS A 1 74  ? -18.670 -33.159 26.730  1.00 60.99 74  A 1 
ATOM 575  N N   . SER A 1 75  ? -16.785 -25.665 27.501  1.00 77.99 75  A 1 
ATOM 576  C CA  . SER A 1 75  ? -17.283 -24.285 27.526  1.00 77.54 75  A 1 
ATOM 577  C C   . SER A 1 75  ? -16.171 -23.281 27.212  1.00 78.14 75  A 1 
ATOM 578  O O   . SER A 1 75  ? -16.341 -22.412 26.353  1.00 78.27 75  A 1 
ATOM 579  C CB  . SER A 1 75  ? -17.905 -23.993 28.893  1.00 82.18 75  A 1 
ATOM 580  O OG  . SER A 1 75  ? -18.476 -22.701 28.894  1.00 71.48 75  A 1 
ATOM 581  N N   . THR A 1 76  ? -14.987 -23.450 27.811  1.00 73.60 76  A 1 
ATOM 582  C CA  . THR A 1 76  ? -13.816 -22.591 27.571  1.00 72.96 76  A 1 
ATOM 583  C C   . THR A 1 76  ? -13.329 -22.692 26.124  1.00 74.68 76  A 1 
ATOM 584  O O   . THR A 1 76  ? -13.119 -21.679 25.459  1.00 78.13 76  A 1 
ATOM 585  C CB  . THR A 1 76  ? -12.677 -22.947 28.535  1.00 76.12 76  A 1 
ATOM 586  O OG1 . THR A 1 76  ? -13.133 -22.899 29.869  1.00 74.81 76  A 1 
ATOM 587  C CG2 . THR A 1 76  ? -11.506 -21.969 28.427  1.00 74.68 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? -13.210 -23.911 25.578  1.00 78.75 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? -12.817 -24.139 24.177  1.00 77.10 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? -13.833 -23.533 23.210  1.00 77.09 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? -13.445 -22.962 22.190  1.00 79.16 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? -12.631 -25.646 23.907  1.00 77.70 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? -12.468 -25.975 22.413  1.00 76.61 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? -11.376 -26.170 24.620  1.00 77.01 77  A 1 
ATOM 595  N N   . LYS A 1 78  ? -15.126 -23.636 23.503  1.00 78.47 78  A 1 
ATOM 596  C CA  . LYS A 1 78  ? -16.176 -22.999 22.704  1.00 76.51 78  A 1 
ATOM 597  C C   . LYS A 1 78  ? -16.030 -21.479 22.716  1.00 75.06 78  A 1 
ATOM 598  O O   . LYS A 1 78  ? -15.993 -20.889 21.641  1.00 78.32 78  A 1 
ATOM 599  C CB  . LYS A 1 78  ? -17.552 -23.464 23.194  1.00 79.27 78  A 1 
ATOM 600  C CG  . LYS A 1 78  ? -18.667 -22.919 22.292  1.00 78.99 78  A 1 
ATOM 601  C CD  . LYS A 1 78  ? -20.040 -23.353 22.807  1.00 72.79 78  A 1 
ATOM 602  C CE  . LYS A 1 78  ? -21.108 -22.708 21.928  1.00 64.30 78  A 1 
ATOM 603  N NZ  . LYS A 1 78  ? -22.470 -22.976 22.447  1.00 56.09 78  A 1 
ATOM 604  N N   . ALA A 1 79  ? -15.863 -20.867 23.880  1.00 77.56 79  A 1 
ATOM 605  C CA  . ALA A 1 79  ? -15.671 -19.423 24.012  1.00 76.87 79  A 1 
ATOM 606  C C   . ALA A 1 79  ? -14.438 -18.932 23.230  1.00 78.71 79  A 1 
ATOM 607  O O   . ALA A 1 79  ? -14.544 -17.977 22.462  1.00 78.41 79  A 1 
ATOM 608  C CB  . ALA A 1 79  ? -15.573 -19.078 25.501  1.00 80.12 79  A 1 
ATOM 609  N N   . LEU A 1 80  ? -13.300 -19.631 23.322  1.00 73.83 80  A 1 
ATOM 610  C CA  . LEU A 1 80  ? -12.089 -19.309 22.556  1.00 70.24 80  A 1 
ATOM 611  C C   . LEU A 1 80  ? -12.295 -19.451 21.044  1.00 71.84 80  A 1 
ATOM 612  O O   . LEU A 1 80  ? -11.826 -18.620 20.268  1.00 75.54 80  A 1 
ATOM 613  C CB  . LEU A 1 80  ? -10.936 -20.217 23.019  1.00 73.54 80  A 1 
ATOM 614  C CG  . LEU A 1 80  ? -10.389 -19.904 24.426  1.00 73.02 80  A 1 
ATOM 615  C CD1 . LEU A 1 80  ? -9.394  -20.995 24.830  1.00 66.47 80  A 1 
ATOM 616  C CD2 . LEU A 1 80  ? -9.671  -18.554 24.477  1.00 69.48 80  A 1 
ATOM 617  N N   . ARG A 1 81  ? -13.021 -20.486 20.584  1.00 76.50 81  A 1 
ATOM 618  C CA  . ARG A 1 81  ? -13.354 -20.652 19.159  1.00 73.83 81  A 1 
ATOM 619  C C   . ARG A 1 81  ? -14.263 -19.539 18.652  1.00 73.54 81  A 1 
ATOM 620  O O   . ARG A 1 81  ? -14.070 -19.080 17.528  1.00 77.99 81  A 1 
ATOM 621  C CB  . ARG A 1 81  ? -14.025 -22.009 18.914  1.00 75.92 81  A 1 
ATOM 622  C CG  . ARG A 1 81  ? -13.012 -23.156 18.891  1.00 73.02 81  A 1 
ATOM 623  C CD  . ARG A 1 81  ? -13.764 -24.478 18.726  1.00 73.39 81  A 1 
ATOM 624  N NE  . ARG A 1 81  ? -12.838 -25.625 18.653  1.00 64.22 81  A 1 
ATOM 625  C CZ  . ARG A 1 81  ? -13.180 -26.902 18.612  1.00 58.77 81  A 1 
ATOM 626  N NH1 . ARG A 1 81  ? -14.429 -27.283 18.620  1.00 53.11 81  A 1 
ATOM 627  N NH2 . ARG A 1 81  ? -12.262 -27.830 18.560  1.00 53.67 81  A 1 
ATOM 628  N N   . ASP A 1 82  ? -15.239 -19.125 19.441  1.00 74.96 82  A 1 
ATOM 629  C CA  . ASP A 1 82  ? -16.155 -18.047 19.081  1.00 73.76 82  A 1 
ATOM 630  C C   . ASP A 1 82  ? -15.428 -16.695 19.063  1.00 71.96 82  A 1 
ATOM 631  O O   . ASP A 1 82  ? -15.630 -15.910 18.139  1.00 72.18 82  A 1 
ATOM 632  C CB  . ASP A 1 82  ? -17.381 -18.076 20.013  1.00 75.97 82  A 1 
ATOM 633  C CG  . ASP A 1 82  ? -18.294 -19.305 19.793  1.00 75.68 82  A 1 
ATOM 634  O OD1 . ASP A 1 82  ? -18.236 -19.921 18.697  1.00 69.60 82  A 1 
ATOM 635  O OD2 . ASP A 1 82  ? -19.081 -19.636 20.710  1.00 72.52 82  A 1 
ATOM 636  N N   . GLU A 1 83  ? -14.482 -16.459 19.971  1.00 74.40 83  A 1 
ATOM 637  C CA  . GLU A 1 83  ? -13.602 -15.283 19.953  1.00 72.26 83  A 1 
ATOM 638  C C   . GLU A 1 83  ? -12.703 -15.255 18.704  1.00 72.74 83  A 1 
ATOM 639  O O   . GLU A 1 83  ? -12.627 -14.234 18.013  1.00 73.31 83  A 1 
ATOM 640  C CB  . GLU A 1 83  ? -12.752 -15.253 21.235  1.00 72.91 83  A 1 
ATOM 641  C CG  . GLU A 1 83  ? -12.036 -13.902 21.401  1.00 65.24 83  A 1 
ATOM 642  C CD  . GLU A 1 83  ? -10.986 -13.894 22.524  1.00 61.95 83  A 1 
ATOM 643  O OE1 . GLU A 1 83  ? -10.056 -13.052 22.405  1.00 56.31 83  A 1 
ATOM 644  O OE2 . GLU A 1 83  ? -11.065 -14.736 23.441  1.00 58.14 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? -12.069 -16.378 18.352  1.00 73.97 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? -11.250 -16.492 17.139  1.00 71.47 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? -12.073 -16.264 15.867  1.00 71.31 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? -11.627 -15.558 14.963  1.00 72.50 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? -10.566 -17.870 17.098  1.00 72.78 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? -9.384  -18.031 18.069  1.00 69.38 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? -8.941  -19.495 18.083  1.00 64.12 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -8.183  -17.175 17.661  1.00 65.30 84  A 1 
ATOM 653  N N   . LYS A 1 85  ? -13.288 -16.816 15.789  1.00 74.59 85  A 1 
ATOM 654  C CA  . LYS A 1 85  ? -14.212 -16.552 14.676  1.00 72.02 85  A 1 
ATOM 655  C C   . LYS A 1 85  ? -14.628 -15.085 14.620  1.00 70.41 85  A 1 
ATOM 656  O O   . LYS A 1 85  ? -14.672 -14.524 13.529  1.00 71.74 85  A 1 
ATOM 657  C CB  . LYS A 1 85  ? -15.454 -17.431 14.798  1.00 73.59 85  A 1 
ATOM 658  C CG  . LYS A 1 85  ? -15.195 -18.884 14.388  1.00 70.51 85  A 1 
ATOM 659  C CD  . LYS A 1 85  ? -16.482 -19.674 14.645  1.00 68.70 85  A 1 
ATOM 660  C CE  . LYS A 1 85  ? -16.323 -21.140 14.270  1.00 60.78 85  A 1 
ATOM 661  N NZ  . LYS A 1 85  ? -17.581 -21.861 14.586  1.00 53.91 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? -14.895 -14.463 15.762  1.00 75.31 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? -15.214 -13.040 15.860  1.00 71.67 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? -14.074 -12.149 15.369  1.00 71.71 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? -14.309 -11.236 14.576  1.00 70.92 86  A 1 
ATOM 666  N N   . LYS A 1 87  ? -12.825 -12.458 15.746  1.00 75.55 87  A 1 
ATOM 667  C CA  . LYS A 1 87  ? -11.619 -11.764 15.261  1.00 70.14 87  A 1 
ATOM 668  C C   . LYS A 1 87  ? -11.393 -11.954 13.760  1.00 68.72 87  A 1 
ATOM 669  O O   . LYS A 1 87  ? -10.982 -11.015 13.090  1.00 66.90 87  A 1 
ATOM 670  C CB  . LYS A 1 87  ? -10.384 -12.237 16.047  1.00 68.66 87  A 1 
ATOM 671  C CG  . LYS A 1 87  ? -10.348 -11.656 17.469  1.00 64.54 87  A 1 
ATOM 672  C CD  . LYS A 1 87  ? -9.157  -12.205 18.275  1.00 62.78 87  A 1 
ATOM 673  C CE  . LYS A 1 87  ? -9.156  -11.569 19.667  1.00 56.88 87  A 1 
ATOM 674  N NZ  . LYS A 1 87  ? -8.218  -12.232 20.608  1.00 49.34 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? -11.680 -13.143 13.216  1.00 68.89 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? -11.561 -13.412 11.784  1.00 66.67 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? -12.654 -12.717 10.952  1.00 67.15 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? -12.395 -12.295 9.830   1.00 65.09 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? -11.582 -14.933 11.576  1.00 66.64 88  A 1 
ATOM 680  N N   . ALA A 1 89  ? -13.875 -12.596 11.488  1.00 69.00 89  A 1 
ATOM 681  C CA  . ALA A 1 89  ? -15.000 -11.949 10.812  1.00 68.56 89  A 1 
ATOM 682  C C   . ALA A 1 89  ? -14.929 -10.414 10.856  1.00 68.53 89  A 1 
ATOM 683  O O   . ALA A 1 89  ? -15.426 -9.760  9.942   1.00 64.98 89  A 1 
ATOM 684  C CB  . ALA A 1 89  ? -16.299 -12.463 11.441  1.00 68.17 89  A 1 
ATOM 685  N N   . ASN A 1 90  ? -14.316 -9.839  11.892  1.00 69.05 90  A 1 
ATOM 686  C CA  . ASN A 1 90  ? -14.178 -8.398  12.079  1.00 68.96 90  A 1 
ATOM 687  C C   . ASN A 1 90  ? -12.688 -8.047  12.207  1.00 69.70 90  A 1 
ATOM 688  O O   . ASN A 1 90  ? -12.158 -8.072  13.325  1.00 66.17 90  A 1 
ATOM 689  C CB  . ASN A 1 90  ? -14.986 -7.962  13.309  1.00 65.58 90  A 1 
ATOM 690  C CG  . ASN A 1 90  ? -16.457 -8.306  13.184  1.00 59.36 90  A 1 
ATOM 691  O OD1 . ASN A 1 90  ? -17.174 -7.840  12.320  1.00 55.50 90  A 1 
ATOM 692  N ND2 . ASN A 1 90  ? -16.961 -9.163  14.041  1.00 55.23 90  A 1 
ATOM 693  N N   . PRO A 1 91  ? -11.990 -7.756  11.081  1.00 71.10 91  A 1 
ATOM 694  C CA  . PRO A 1 91  ? -10.618 -7.277  11.119  1.00 69.75 91  A 1 
ATOM 695  C C   . PRO A 1 91  ? -10.534 -6.044  12.021  1.00 71.42 91  A 1 
ATOM 696  O O   . PRO A 1 91  ? -11.232 -5.060  11.806  1.00 69.26 91  A 1 
ATOM 697  C CB  . PRO A 1 91  ? -10.231 -6.963  9.669   1.00 66.18 91  A 1 
ATOM 698  C CG  . PRO A 1 91  ? -11.218 -7.789  8.845   1.00 64.43 91  A 1 
ATOM 699  C CD  . PRO A 1 91  ? -12.471 -7.811  9.706   1.00 66.49 91  A 1 
ATOM 700  N N   . ARG A 1 92  ? -9.725  -6.123  13.059  1.00 72.15 92  A 1 
ATOM 701  C CA  . ARG A 1 92  ? -9.500  -5.000  13.968  1.00 75.22 92  A 1 
ATOM 702  C C   . ARG A 1 92  ? -8.662  -3.949  13.243  1.00 77.55 92  A 1 
ATOM 703  O O   . ARG A 1 92  ? -7.597  -4.283  12.739  1.00 74.45 92  A 1 
ATOM 704  C CB  . ARG A 1 92  ? -8.838  -5.505  15.261  1.00 70.85 92  A 1 
ATOM 705  C CG  . ARG A 1 92  ? -8.592  -4.370  16.268  1.00 62.33 92  A 1 
ATOM 706  C CD  . ARG A 1 92  ? -7.924  -4.887  17.545  1.00 62.53 92  A 1 
ATOM 707  N NE  . ARG A 1 92  ? -7.425  -3.757  18.346  1.00 54.72 92  A 1 
ATOM 708  C CZ  . ARG A 1 92  ? -6.499  -3.799  19.286  1.00 49.29 92  A 1 
ATOM 709  N NH1 . ARG A 1 92  ? -6.070  -4.911  19.802  1.00 47.88 92  A 1 
ATOM 710  N NH2 . ARG A 1 92  ? -5.941  -2.704  19.694  1.00 42.94 92  A 1 
ATOM 711  N N   . GLU A 1 93  ? -9.119  -2.699  13.246  1.00 76.23 93  A 1 
ATOM 712  C CA  . GLU A 1 93  ? -8.301  -1.564  12.814  1.00 79.44 93  A 1 
ATOM 713  C C   . GLU A 1 93  ? -7.076  -1.430  13.726  1.00 81.83 93  A 1 
ATOM 714  O O   . GLU A 1 93  ? -7.177  -1.504  14.957  1.00 78.69 93  A 1 
ATOM 715  C CB  . GLU A 1 93  ? -9.119  -0.266  12.805  1.00 74.37 93  A 1 
ATOM 716  C CG  . GLU A 1 93  ? -10.201 -0.273  11.708  1.00 64.81 93  A 1 
ATOM 717  C CD  . GLU A 1 93  ? -11.053 1.011   11.670  1.00 60.79 93  A 1 
ATOM 718  O OE1 . GLU A 1 93  ? -11.937 1.078   10.786  1.00 54.41 93  A 1 
ATOM 719  O OE2 . GLU A 1 93  ? -10.871 1.874   12.555  1.00 55.87 93  A 1 
ATOM 720  N N   . LEU A 1 94  ? -5.911  -1.281  13.113  1.00 77.50 94  A 1 
ATOM 721  C CA  . LEU A 1 94  ? -4.668  -1.066  13.839  1.00 79.76 94  A 1 
ATOM 722  C C   . LEU A 1 94  ? -4.649  0.361   14.385  1.00 83.44 94  A 1 
ATOM 723  O O   . LEU A 1 94  ? -4.850  1.320   13.644  1.00 81.73 94  A 1 
ATOM 724  C CB  . LEU A 1 94  ? -3.467  -1.322  12.916  1.00 76.10 94  A 1 
ATOM 725  C CG  . LEU A 1 94  ? -3.265  -2.803  12.564  1.00 73.24 94  A 1 
ATOM 726  C CD1 . LEU A 1 94  ? -2.296  -2.921  11.390  1.00 68.92 94  A 1 
ATOM 727  C CD2 . LEU A 1 94  ? -2.690  -3.598  13.738  1.00 69.03 94  A 1 
ATOM 728  N N   . SER A 1 95  ? -4.358  0.513   15.667  1.00 86.84 95  A 1 
ATOM 729  C CA  . SER A 1 95  ? -4.028  1.842   16.173  1.00 88.26 95  A 1 
ATOM 730  C C   . SER A 1 95  ? -2.712  2.333   15.556  1.00 89.25 95  A 1 
ATOM 731  O O   . SER A 1 95  ? -1.816  1.538   15.259  1.00 88.33 95  A 1 
ATOM 732  C CB  . SER A 1 95  ? -3.967  1.863   17.704  1.00 87.41 95  A 1 
ATOM 733  O OG  . SER A 1 95  ? -2.883  1.097   18.182  1.00 83.20 95  A 1 
ATOM 734  N N   . ARG A 1 96  ? -2.554  3.657   15.421  1.00 90.43 96  A 1 
ATOM 735  C CA  . ARG A 1 96  ? -1.313  4.282   14.908  1.00 91.44 96  A 1 
ATOM 736  C C   . ARG A 1 96  ? -0.065  3.750   15.619  1.00 92.71 96  A 1 
ATOM 737  O O   . ARG A 1 96  ? 0.924   3.430   14.984  1.00 91.33 96  A 1 
ATOM 738  C CB  . ARG A 1 96  ? -1.428  5.808   15.060  1.00 90.12 96  A 1 
ATOM 739  C CG  . ARG A 1 96  ? -0.228  6.615   14.513  1.00 87.11 96  A 1 
ATOM 740  C CD  . ARG A 1 96  ? -0.151  6.573   12.993  1.00 84.50 96  A 1 
ATOM 741  N NE  . ARG A 1 96  ? 0.891   7.489   12.480  1.00 80.10 96  A 1 
ATOM 742  C CZ  . ARG A 1 96  ? 0.899   8.023   11.273  1.00 77.52 96  A 1 
ATOM 743  N NH1 . ARG A 1 96  ? -0.075  7.846   10.431  1.00 66.92 96  A 1 
ATOM 744  N NH2 . ARG A 1 96  ? 1.895   8.758   10.859  1.00 69.35 96  A 1 
ATOM 745  N N   . ARG A 1 97  ? -0.134  3.612   16.947  1.00 91.36 97  A 1 
ATOM 746  C CA  . ARG A 1 97  ? 0.980   3.111   17.757  1.00 92.01 97  A 1 
ATOM 747  C C   . ARG A 1 97  ? 1.292   1.639   17.475  1.00 92.74 97  A 1 
ATOM 748  O O   . ARG A 1 97  ? 2.460   1.290   17.371  1.00 91.61 97  A 1 
ATOM 749  C CB  . ARG A 1 97  ? 0.682   3.356   19.240  1.00 91.04 97  A 1 
ATOM 750  C CG  . ARG A 1 97  ? 1.885   2.999   20.127  1.00 84.67 97  A 1 
ATOM 751  C CD  . ARG A 1 97  ? 1.603   3.345   21.586  1.00 80.00 97  A 1 
ATOM 752  N NE  . ARG A 1 97  ? 2.754   3.005   22.442  1.00 68.48 97  A 1 
ATOM 753  C CZ  . ARG A 1 97  ? 2.902   3.300   23.722  1.00 61.08 97  A 1 
ATOM 754  N NH1 . ARG A 1 97  ? 1.981   3.935   24.393  1.00 54.27 97  A 1 
ATOM 755  N NH2 . ARG A 1 97  ? 3.996   2.962   24.349  1.00 52.55 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? 0.272   0.782   17.336  1.00 90.13 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? 0.463   -0.632  16.989  1.00 89.70 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? 1.054   -0.786  15.583  1.00 90.38 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? 1.944   -1.614  15.395  1.00 89.46 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? -0.874  -1.396  17.071  1.00 88.75 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? -1.331  -1.678  18.514  1.00 82.42 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? -2.813  -2.090  18.603  1.00 80.23 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? -3.186  -2.903  19.485  1.00 70.25 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? -3.646  -1.533  17.848  1.00 72.40 98  A 1 
ATOM 765  N N   . LEU A 1 99  ? 0.603   0.022   14.616  1.00 90.57 99  A 1 
ATOM 766  C CA  . LEU A 1 99  ? 1.170   0.054   13.269  1.00 90.32 99  A 1 
ATOM 767  C C   . LEU A 1 99  ? 2.661   0.401   13.310  1.00 91.40 99  A 1 
ATOM 768  O O   . LEU A 1 99  ? 3.466   -0.377  12.808  1.00 91.47 99  A 1 
ATOM 769  C CB  . LEU A 1 99  ? 0.387   1.058   12.406  1.00 90.44 99  A 1 
ATOM 770  C CG  . LEU A 1 99  ? 0.990   1.284   11.003  1.00 88.81 99  A 1 
ATOM 771  C CD1 . LEU A 1 99  ? 0.899   0.026   10.137  1.00 83.20 99  A 1 
ATOM 772  C CD2 . LEU A 1 99  ? 0.260   2.429   10.306  1.00 82.99 99  A 1 
ATOM 773  N N   . LEU A 1 100 ? 3.028   1.520   13.929  1.00 91.54 100 A 1 
ATOM 774  C CA  . LEU A 1 100 ? 4.419   1.983   14.005  1.00 92.06 100 A 1 
ATOM 775  C C   . LEU A 1 100 ? 5.312   0.977   14.737  1.00 92.34 100 A 1 
ATOM 776  O O   . LEU A 1 100 ? 6.374   0.626   14.231  1.00 92.25 100 A 1 
ATOM 777  C CB  . LEU A 1 100 ? 4.469   3.357   14.693  1.00 92.56 100 A 1 
ATOM 778  C CG  . LEU A 1 100 ? 3.821   4.506   13.899  1.00 91.85 100 A 1 
ATOM 779  C CD1 . LEU A 1 100 ? 3.851   5.782   14.734  1.00 88.06 100 A 1 
ATOM 780  C CD2 . LEU A 1 100 ? 4.519   4.770   12.566  1.00 88.19 100 A 1 
ATOM 781  N N   . TYR A 1 101 ? 4.852   0.452   15.866  1.00 92.31 101 A 1 
ATOM 782  C CA  . TYR A 1 101 ? 5.596   -0.552  16.626  1.00 91.97 101 A 1 
ATOM 783  C C   . TYR A 1 101 ? 5.843   -1.826  15.807  1.00 92.05 101 A 1 
ATOM 784  O O   . TYR A 1 101 ? 6.971   -2.303  15.718  1.00 91.92 101 A 1 
ATOM 785  C CB  . TYR A 1 101 ? 4.837   -0.872  17.919  1.00 91.81 101 A 1 
ATOM 786  C CG  . TYR A 1 101 ? 5.526   -1.923  18.769  1.00 91.50 101 A 1 
ATOM 787  C CD1 . TYR A 1 101 ? 5.186   -3.285  18.630  1.00 88.41 101 A 1 
ATOM 788  C CD2 . TYR A 1 101 ? 6.536   -1.542  19.671  1.00 89.12 101 A 1 
ATOM 789  C CE1 . TYR A 1 101 ? 5.858   -4.261  19.393  1.00 88.57 101 A 1 
ATOM 790  C CE2 . TYR A 1 101 ? 7.210   -2.515  20.437  1.00 88.25 101 A 1 
ATOM 791  C CZ  . TYR A 1 101 ? 6.871   -3.877  20.295  1.00 89.06 101 A 1 
ATOM 792  O OH  . TYR A 1 101 ? 7.526   -4.818  21.027  1.00 87.22 101 A 1 
ATOM 793  N N   . ASN A 1 102 ? 4.797   -2.380  15.179  1.00 90.44 102 A 1 
ATOM 794  C CA  . ASN A 1 102 ? 4.923   -3.614  14.403  1.00 89.90 102 A 1 
ATOM 795  C C   . ASN A 1 102 ? 5.728   -3.406  13.115  1.00 90.53 102 A 1 
ATOM 796  O O   . ASN A 1 102 ? 6.484   -4.296  12.722  1.00 90.18 102 A 1 
ATOM 797  C CB  . ASN A 1 102 ? 3.525   -4.148  14.081  1.00 89.83 102 A 1 
ATOM 798  C CG  . ASN A 1 102 ? 2.779   -4.693  15.281  1.00 88.69 102 A 1 
ATOM 799  O OD1 . ASN A 1 102 ? 3.338   -5.172  16.253  1.00 82.48 102 A 1 
ATOM 800  N ND2 . ASN A 1 102 ? 1.468   -4.684  15.227  1.00 81.54 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? 5.592   -2.248  12.465  1.00 90.31 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? 6.384   -1.877  11.301  1.00 90.17 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? 7.868   -1.779  11.667  1.00 90.58 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? 8.679   -2.467  11.055  1.00 90.28 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? 5.824   -0.567  10.716  1.00 90.52 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? 6.576   -0.050  9.477   1.00 88.26 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? 6.545   -1.056  8.323   1.00 81.48 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? 5.927   1.253   9.004   1.00 81.28 103 A 1 
ATOM 809  N N   . GLY A 1 104 ? 8.211   -1.015  12.700  1.00 90.42 104 A 1 
ATOM 810  C CA  . GLY A 1 104 ? 9.597   -0.884  13.159  1.00 89.51 104 A 1 
ATOM 811  C C   . GLY A 1 104 ? 10.194  -2.205  13.632  1.00 90.16 104 A 1 
ATOM 812  O O   . GLY A 1 104 ? 11.309  -2.553  13.244  1.00 89.58 104 A 1 
ATOM 813  N N   . LYS A 1 105 ? 9.419   -3.022  14.352  1.00 89.34 105 A 1 
ATOM 814  C CA  . LYS A 1 105 ? 9.822   -4.381  14.739  1.00 90.04 105 A 1 
ATOM 815  C C   . LYS A 1 105 ? 10.066  -5.282  13.525  1.00 90.00 105 A 1 
ATOM 816  O O   . LYS A 1 105 ? 10.999  -6.080  13.531  1.00 89.42 105 A 1 
ATOM 817  C CB  . LYS A 1 105 ? 8.755   -4.965  15.677  1.00 90.20 105 A 1 
ATOM 818  C CG  . LYS A 1 105 ? 9.170   -6.333  16.227  1.00 89.75 105 A 1 
ATOM 819  C CD  . LYS A 1 105 ? 8.147   -6.832  17.247  1.00 88.01 105 A 1 
ATOM 820  C CE  . LYS A 1 105 ? 8.626   -8.166  17.813  1.00 80.86 105 A 1 
ATOM 821  N NZ  . LYS A 1 105 ? 7.758   -8.620  18.927  1.00 76.24 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? 9.234   -5.168  12.483  1.00 89.26 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? 9.416   -5.890  11.225  1.00 88.07 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? 10.682  -5.462  10.483  1.00 88.89 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? 11.436  -6.317  10.022  1.00 88.10 106 A 1 
ATOM 826  N N   . ILE A 1 107 ? 10.960  -4.159  10.426  1.00 88.83 107 A 1 
ATOM 827  C CA  . ILE A 1 107 ? 12.181  -3.614  9.816   1.00 87.74 107 A 1 
ATOM 828  C C   . ILE A 1 107 ? 13.425  -4.072  10.588  1.00 87.73 107 A 1 
ATOM 829  O O   . ILE A 1 107 ? 14.350  -4.605  9.979   1.00 87.07 107 A 1 
ATOM 830  C CB  . ILE A 1 107 ? 12.092  -2.076  9.716   1.00 87.56 107 A 1 
ATOM 831  C CG1 . ILE A 1 107 ? 10.971  -1.655  8.737   1.00 86.60 107 A 1 
ATOM 832  C CG2 . ILE A 1 107 ? 13.431  -1.495  9.239   1.00 85.01 107 A 1 
ATOM 833  C CD1 . ILE A 1 107 ? 10.563  -0.185  8.865   1.00 80.51 107 A 1 
ATOM 834  N N   . ALA A 1 108 ? 13.410  -3.976  11.915  1.00 88.53 108 A 1 
ATOM 835  C CA  . ALA A 1 108 ? 14.499  -4.465  12.763  1.00 87.88 108 A 1 
ATOM 836  C C   . ALA A 1 108 ? 14.735  -5.978  12.589  1.00 87.88 108 A 1 
ATOM 837  O O   . ALA A 1 108 ? 15.870  -6.444  12.492  1.00 86.89 108 A 1 
ATOM 838  C CB  . ALA A 1 108 ? 14.156  -4.120  14.219  1.00 87.76 108 A 1 
ATOM 839  N N   . ALA A 1 109 ? 13.655  -6.760  12.472  1.00 89.26 109 A 1 
ATOM 840  C CA  . ALA A 1 109 ? 13.742  -8.195  12.209  1.00 88.76 109 A 1 
ATOM 841  C C   . ALA A 1 109 ? 14.311  -8.508  10.815  1.00 88.44 109 A 1 
ATOM 842  O O   . ALA A 1 109 ? 15.086  -9.454  10.682  1.00 87.34 109 A 1 
ATOM 843  C CB  . ALA A 1 109 ? 12.354  -8.812  12.411  1.00 89.15 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? 13.968  -7.716  9.789   1.00 87.35 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? 14.556  -7.820  8.454   1.00 85.55 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? 16.054  -7.478  8.473   1.00 85.20 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? 16.850  -8.168  7.842   1.00 83.90 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? 13.772  -6.914  7.493   1.00 85.66 110 A 1 
ATOM 849  N N   . TRP A 1 111 ? 16.434  -6.465  9.241   1.00 85.88 111 A 1 
ATOM 850  C CA  . TRP A 1 111 ? 17.823  -6.049  9.431   1.00 84.14 111 A 1 
ATOM 851  C C   . TRP A 1 111 ? 18.680  -7.128  10.105  1.00 83.65 111 A 1 
ATOM 852  O O   . TRP A 1 111 ? 19.789  -7.426  9.656   1.00 81.25 111 A 1 
ATOM 853  C CB  . TRP A 1 111 ? 17.831  -4.764  10.257  1.00 82.97 111 A 1 
ATOM 854  C CG  . TRP A 1 111 ? 19.123  -4.023  10.193  1.00 80.77 111 A 1 
ATOM 855  C CD1 . TRP A 1 111 ? 20.211  -4.207  10.976  1.00 74.19 111 A 1 
ATOM 856  C CD2 . TRP A 1 111 ? 19.477  -2.957  9.259   1.00 77.71 111 A 1 
ATOM 857  N NE1 . TRP A 1 111 ? 21.212  -3.335  10.593  1.00 72.90 111 A 1 
ATOM 858  C CE2 . TRP A 1 111 ? 20.814  -2.545  9.536   1.00 74.62 111 A 1 
ATOM 859  C CE3 . TRP A 1 111 ? 18.801  -2.308  8.207   1.00 73.58 111 A 1 
ATOM 860  C CZ2 . TRP A 1 111 ? 21.451  -1.542  8.794   1.00 74.03 111 A 1 
ATOM 861  C CZ3 . TRP A 1 111 ? 19.429  -1.299  7.462   1.00 70.79 111 A 1 
ATOM 862  C CH2 . TRP A 1 111 ? 20.752  -0.916  7.748   1.00 71.61 111 A 1 
ATOM 863  N N   . ALA A 1 112 ? 18.139  -7.759  11.147  1.00 85.36 112 A 1 
ATOM 864  C CA  . ALA A 1 112 ? 18.806  -8.800  11.930  1.00 84.23 112 A 1 
ATOM 865  C C   . ALA A 1 112 ? 18.651  -10.226 11.355  1.00 83.88 112 A 1 
ATOM 866  O O   . ALA A 1 112 ? 19.203  -11.174 11.914  1.00 80.68 112 A 1 
ATOM 867  C CB  . ALA A 1 112 ? 18.276  -8.703  13.365  1.00 83.76 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? 17.868  -10.417 10.279  1.00 84.39 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? 17.574  -11.746 9.728   1.00 83.22 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? 16.694  -12.625 10.634  1.00 84.72 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? 16.733  -13.854 10.551  1.00 82.17 113 A 1 
ATOM 872  N N   . ASN A 1 114 ? 15.874  -12.030 11.499  1.00 82.91 114 A 1 
ATOM 873  C CA  . ASN A 1 114 ? 14.985  -12.764 12.405  1.00 84.48 114 A 1 
ATOM 874  C C   . ASN A 1 114 ? 13.696  -13.206 11.693  1.00 85.03 114 A 1 
ATOM 875  O O   . ASN A 1 114 ? 12.623  -12.604 11.811  1.00 83.40 114 A 1 
ATOM 876  C CB  . ASN A 1 114 ? 14.734  -11.950 13.683  1.00 83.43 114 A 1 
ATOM 877  C CG  . ASN A 1 114 ? 14.040  -12.765 14.766  1.00 83.17 114 A 1 
ATOM 878  O OD1 . ASN A 1 114 ? 13.402  -13.793 14.537  1.00 78.71 114 A 1 
ATOM 879  N ND2 . ASN A 1 114 ? 14.149  -12.333 16.001  1.00 78.44 114 A 1 
ATOM 880  N N   . HIS A 1 115 ? 13.792  -14.318 10.967  1.00 85.25 115 A 1 
ATOM 881  C CA  . HIS A 1 115 ? 12.700  -14.872 10.162  1.00 84.79 115 A 1 
ATOM 882  C C   . HIS A 1 115 ? 11.442  -15.236 10.961  1.00 85.54 115 A 1 
ATOM 883  O O   . HIS A 1 115 ? 10.335  -15.147 10.426  1.00 83.69 115 A 1 
ATOM 884  C CB  . HIS A 1 115 ? 13.216  -16.111 9.431   1.00 82.77 115 A 1 
ATOM 885  C CG  . HIS A 1 115 ? 14.388  -15.837 8.529   1.00 81.69 115 A 1 
ATOM 886  N ND1 . HIS A 1 115 ? 14.472  -14.842 7.584   1.00 73.32 115 A 1 
ATOM 887  C CD2 . HIS A 1 115 ? 15.566  -16.524 8.503   1.00 72.47 115 A 1 
ATOM 888  C CE1 . HIS A 1 115 ? 15.681  -14.928 7.002   1.00 73.96 115 A 1 
ATOM 889  N NE2 . HIS A 1 115 ? 16.376  -15.946 7.526   1.00 75.10 115 A 1 
ATOM 890  N N   . LYS A 1 116 ? 11.579  -15.626 12.225  1.00 83.36 116 A 1 
ATOM 891  C CA  . LYS A 1 116 ? 10.423  -15.955 13.069  1.00 84.24 116 A 1 
ATOM 892  C C   . LYS A 1 116 ? 9.573   -14.714 13.342  1.00 85.20 116 A 1 
ATOM 893  O O   . LYS A 1 116 ? 8.370   -14.746 13.115  1.00 83.41 116 A 1 
ATOM 894  C CB  . LYS A 1 116 ? 10.900  -16.629 14.362  1.00 82.92 116 A 1 
ATOM 895  C CG  . LYS A 1 116 ? 9.699   -17.067 15.209  1.00 78.34 116 A 1 
ATOM 896  C CD  . LYS A 1 116 ? 10.155  -17.694 16.528  1.00 73.13 116 A 1 
ATOM 897  C CE  . LYS A 1 116 ? 8.904   -18.006 17.346  1.00 65.12 116 A 1 
ATOM 898  N NZ  . LYS A 1 116 ? 9.247   -18.495 18.699  1.00 56.40 116 A 1 
ATOM 899  N N   . VAL A 1 117 ? 10.201  -13.621 13.752  1.00 85.02 117 A 1 
ATOM 900  C CA  . VAL A 1 117 ? 9.493   -12.353 14.000  1.00 86.08 117 A 1 
ATOM 901  C C   . VAL A 1 117 ? 8.870   -11.809 12.715  1.00 87.11 117 A 1 
ATOM 902  O O   . VAL A 1 117 ? 7.734   -11.345 12.738  1.00 85.45 117 A 1 
ATOM 903  C CB  . VAL A 1 117 ? 10.439  -11.319 14.637  1.00 85.89 117 A 1 
ATOM 904  C CG1 . VAL A 1 117 ? 9.789   -9.941  14.782  1.00 80.63 117 A 1 
ATOM 905  C CG2 . VAL A 1 117 ? 10.858  -11.779 16.040  1.00 79.84 117 A 1 
ATOM 906  N N   . LEU A 1 118 ? 9.565   -11.922 11.577  1.00 84.08 118 A 1 
ATOM 907  C CA  . LEU A 1 118 ? 9.016   -11.545 10.270  1.00 84.40 118 A 1 
ATOM 908  C C   . LEU A 1 118 ? 7.746   -12.332 9.934   1.00 84.49 118 A 1 
ATOM 909  O O   . LEU A 1 118 ? 6.746   -11.743 9.532   1.00 83.40 118 A 1 
ATOM 910  C CB  . LEU A 1 118 ? 10.086  -11.763 9.189   1.00 84.33 118 A 1 
ATOM 911  C CG  . LEU A 1 118 ? 11.232  -10.740 9.239   1.00 84.02 118 A 1 
ATOM 912  C CD1 . LEU A 1 118 ? 12.366  -11.213 8.340   1.00 79.71 118 A 1 
ATOM 913  C CD2 . LEU A 1 118 ? 10.772  -9.366  8.762   1.00 79.98 118 A 1 
ATOM 914  N N   . ALA A 1 119 ? 7.757   -13.645 10.148  1.00 83.63 119 A 1 
ATOM 915  C CA  . ALA A 1 119 ? 6.593   -14.493 9.920   1.00 81.56 119 A 1 
ATOM 916  C C   . ALA A 1 119 ? 5.422   -14.141 10.850  1.00 81.99 119 A 1 
ATOM 917  O O   . ALA A 1 119 ? 4.292   -14.015 10.375  1.00 80.85 119 A 1 
ATOM 918  C CB  . ALA A 1 119 ? 7.021   -15.949 10.084  1.00 80.20 119 A 1 
ATOM 919  N N   . ASP A 1 120 ? 5.684   -13.917 12.135  1.00 82.84 120 A 1 
ATOM 920  C CA  . ASP A 1 120 ? 4.670   -13.527 13.125  1.00 82.65 120 A 1 
ATOM 921  C C   . ASP A 1 120 ? 4.004   -12.186 12.757  1.00 83.18 120 A 1 
ATOM 922  O O   . ASP A 1 120 ? 2.806   -11.997 12.966  1.00 81.35 120 A 1 
ATOM 923  C CB  . ASP A 1 120 ? 5.316   -13.436 14.526  1.00 82.13 120 A 1 
ATOM 924  C CG  . ASP A 1 120 ? 5.753   -14.781 15.140  1.00 78.29 120 A 1 
ATOM 925  O OD1 . ASP A 1 120 ? 5.241   -15.841 14.710  1.00 75.04 120 A 1 
ATOM 926  O OD2 . ASP A 1 120 ? 6.575   -14.752 16.091  1.00 74.03 120 A 1 
ATOM 927  N N   . LEU A 1 121 ? 4.752   -11.267 12.138  1.00 82.51 121 A 1 
ATOM 928  C CA  . LEU A 1 121 ? 4.264   -9.976  11.637  1.00 82.12 121 A 1 
ATOM 929  C C   . LEU A 1 121 ? 3.723   -10.035 10.197  1.00 82.84 121 A 1 
ATOM 930  O O   . LEU A 1 121 ? 3.305   -9.011  9.651   1.00 80.61 121 A 1 
ATOM 931  C CB  . LEU A 1 121 ? 5.385   -8.941  11.786  1.00 82.77 121 A 1 
ATOM 932  C CG  . LEU A 1 121 ? 5.778   -8.647  13.245  1.00 81.64 121 A 1 
ATOM 933  C CD1 . LEU A 1 121 ? 6.994   -7.729  13.247  1.00 77.12 121 A 1 
ATOM 934  C CD2 . LEU A 1 121 ? 4.653   -7.952  14.018  1.00 78.54 121 A 1 
ATOM 935  N N   . SER A 1 122 ? 3.694   -11.219 9.573   1.00 82.75 122 A 1 
ATOM 936  C CA  . SER A 1 122 ? 3.261   -11.438 8.184   1.00 81.43 122 A 1 
ATOM 937  C C   . SER A 1 122 ? 4.074   -10.660 7.138   1.00 82.51 122 A 1 
ATOM 938  O O   . SER A 1 122 ? 3.548   -10.303 6.082   1.00 79.36 122 A 1 
ATOM 939  C CB  . SER A 1 122 ? 1.751   -11.221 8.025   1.00 78.74 122 A 1 
ATOM 940  O OG  . SER A 1 122 ? 1.030   -11.968 8.989   1.00 71.03 122 A 1 
ATOM 941  N N   . PHE A 1 123 ? 5.351   -10.411 7.402   1.00 80.83 123 A 1 
ATOM 942  C CA  . PHE A 1 123 ? 6.326   -10.065 6.372   1.00 81.67 123 A 1 
ATOM 943  C C   . PHE A 1 123 ? 6.723   -11.338 5.626   1.00 81.94 123 A 1 
ATOM 944  O O   . PHE A 1 123 ? 6.781   -12.421 6.211   1.00 79.06 123 A 1 
ATOM 945  C CB  . PHE A 1 123 ? 7.560   -9.384  6.977   1.00 81.12 123 A 1 
ATOM 946  C CG  . PHE A 1 123 ? 7.375   -7.945  7.418   1.00 82.11 123 A 1 
ATOM 947  C CD1 . PHE A 1 123 ? 8.193   -6.935  6.872   1.00 75.56 123 A 1 
ATOM 948  C CD2 . PHE A 1 123 ? 6.407   -7.600  8.376   1.00 75.24 123 A 1 
ATOM 949  C CE1 . PHE A 1 123 ? 8.049   -5.601  7.289   1.00 74.20 123 A 1 
ATOM 950  C CE2 . PHE A 1 123 ? 6.255   -6.263  8.784   1.00 74.47 123 A 1 
ATOM 951  C CZ  . PHE A 1 123 ? 7.082   -5.265  8.246   1.00 79.63 123 A 1 
ATOM 952  N N   . SER A 1 124 ? 7.000   -11.231 4.328   1.00 78.10 124 A 1 
ATOM 953  C CA  . SER A 1 124 ? 7.330   -12.400 3.512   1.00 77.72 124 A 1 
ATOM 954  C C   . SER A 1 124 ? 8.593   -12.181 2.681   1.00 78.22 124 A 1 
ATOM 955  O O   . SER A 1 124 ? 8.788   -11.085 2.158   1.00 75.72 124 A 1 
ATOM 956  C CB  . SER A 1 124 ? 6.139   -12.796 2.634   1.00 74.43 124 A 1 
ATOM 957  O OG  . SER A 1 124 ? 5.760   -11.748 1.767   1.00 67.58 124 A 1 
ATOM 958  N N   . PRO A 1 125 ? 9.456   -13.197 2.509   1.00 74.81 125 A 1 
ATOM 959  C CA  . PRO A 1 125 ? 10.643  -13.065 1.677   1.00 73.96 125 A 1 
ATOM 960  C C   . PRO A 1 125 ? 10.253  -12.868 0.211   1.00 75.09 125 A 1 
ATOM 961  O O   . PRO A 1 125 ? 9.378   -13.563 -0.319  1.00 72.62 125 A 1 
ATOM 962  C CB  . PRO A 1 125 ? 11.444  -14.349 1.898   1.00 70.97 125 A 1 
ATOM 963  C CG  . PRO A 1 125 ? 10.375  -15.371 2.283   1.00 69.64 125 A 1 
ATOM 964  C CD  . PRO A 1 125 ? 9.363   -14.540 3.062   1.00 75.00 125 A 1 
ATOM 965  N N   . ASN A 1 126 ? 10.923  -11.933 -0.478  1.00 75.47 126 A 1 
ATOM 966  C CA  . ASN A 1 126 ? 10.764  -11.725 -1.909  1.00 75.65 126 A 1 
ATOM 967  C C   . ASN A 1 126 ? 11.866  -12.468 -2.676  1.00 75.50 126 A 1 
ATOM 968  O O   . ASN A 1 126 ? 12.992  -11.996 -2.785  1.00 72.42 126 A 1 
ATOM 969  C CB  . ASN A 1 126 ? 10.721  -10.228 -2.236  1.00 71.98 126 A 1 
ATOM 970  C CG  . ASN A 1 126 ? 10.394  -10.014 -3.702  1.00 69.17 126 A 1 
ATOM 971  O OD1 . ASN A 1 126 ? 9.814   -10.865 -4.371  1.00 64.78 126 A 1 
ATOM 972  N ND2 . ASN A 1 126 ? 10.727  -8.878  -4.248  1.00 63.20 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? 11.537  -13.634 -3.220  1.00 68.51 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? 12.507  -14.511 -3.893  1.00 67.45 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? 12.688  -14.197 -5.383  1.00 66.63 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? 13.569  -14.764 -6.031  1.00 62.63 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? 12.077  -15.972 -3.685  1.00 64.23 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? 11.911  -16.407 -2.219  1.00 62.62 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? 11.437  -17.854 -2.163  1.00 60.33 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? 13.215  -16.305 -1.434  1.00 60.05 127 A 1 
ATOM 981  N N   . LYS A 1 128 ? 11.850  -13.323 -5.960  1.00 67.97 128 A 1 
ATOM 982  C CA  . LYS A 1 128 ? 11.793  -13.064 -7.402  1.00 66.72 128 A 1 
ATOM 983  C C   . LYS A 1 128 ? 12.113  -11.607 -7.723  1.00 66.87 128 A 1 
ATOM 984  O O   . LYS A 1 128 ? 11.489  -10.693 -7.188  1.00 61.80 128 A 1 
ATOM 985  C CB  . LYS A 1 128 ? 10.418  -13.460 -7.947  1.00 60.59 128 A 1 
ATOM 986  C CG  . LYS A 1 128 ? 10.103  -14.961 -7.843  1.00 56.77 128 A 1 
ATOM 987  C CD  . LYS A 1 128 ? 8.713   -15.220 -8.438  1.00 53.68 128 A 1 
ATOM 988  C CE  . LYS A 1 128 ? 8.307   -16.679 -8.353  1.00 49.36 128 A 1 
ATOM 989  N NZ  . LYS A 1 128 ? 6.914   -16.873 -8.854  1.00 43.58 128 A 1 
ATOM 990  N N   . ALA A 1 129 ? 13.025  -11.401 -8.676  1.00 60.80 129 A 1 
ATOM 991  C CA  . ALA A 1 129 ? 13.394  -10.067 -9.143  1.00 60.47 129 A 1 
ATOM 992  C C   . ALA A 1 129 ? 12.304  -9.442  -10.023 1.00 62.21 129 A 1 
ATOM 993  O O   . ALA A 1 129 ? 11.891  -8.315  -9.766  1.00 56.99 129 A 1 
ATOM 994  C CB  . ALA A 1 129 ? 14.737  -10.152 -9.875  1.00 55.33 129 A 1 
ATOM 995  N N   . ASP A 1 130 ? 11.769  -10.184 -11.005 1.00 57.57 130 A 1 
ATOM 996  C CA  . ASP A 1 130 ? 10.825  -9.637  -11.993 1.00 59.40 130 A 1 
ATOM 997  C C   . ASP A 1 130 ? 9.363   -9.715  -11.542 1.00 60.98 130 A 1 
ATOM 998  O O   . ASP A 1 130 ? 8.610   -8.748  -11.638 1.00 55.99 130 A 1 
ATOM 999  C CB  . ASP A 1 130 ? 11.002  -10.366 -13.328 1.00 54.96 130 A 1 
ATOM 1000 C CG  . ASP A 1 130 ? 12.400  -10.166 -13.900 1.00 50.33 130 A 1 
ATOM 1001 O OD1 . ASP A 1 130 ? 12.925  -9.042  -13.746 1.00 47.19 130 A 1 
ATOM 1002 O OD2 . ASP A 1 130 ? 12.920  -11.159 -14.446 1.00 46.09 130 A 1 
ATOM 1003 N N   . ASN A 1 131 ? 8.955   -10.854 -11.007 1.00 60.69 131 A 1 
ATOM 1004 C CA  . ASN A 1 131 ? 7.627   -11.058 -10.447 1.00 61.23 131 A 1 
ATOM 1005 C C   . ASN A 1 131 ? 7.753   -11.329 -8.953  1.00 63.79 131 A 1 
ATOM 1006 O O   . ASN A 1 131 ? 8.146   -12.426 -8.566  1.00 59.29 131 A 1 
ATOM 1007 C CB  . ASN A 1 131 ? 6.927   -12.202 -11.189 1.00 55.28 131 A 1 
ATOM 1008 C CG  . ASN A 1 131 ? 6.396   -11.769 -12.536 1.00 50.04 131 A 1 
ATOM 1009 O OD1 . ASN A 1 131 ? 5.947   -10.648 -12.721 1.00 46.14 131 A 1 
ATOM 1010 N ND2 . ASN A 1 131 ? 6.371   -12.654 -13.503 1.00 45.61 131 A 1 
ATOM 1011 N N   . TRP A 1 132 ? 7.420   -10.329 -8.142  1.00 68.71 132 A 1 
ATOM 1012 C CA  . TRP A 1 132 ? 7.489   -10.444 -6.692  1.00 70.48 132 A 1 
ATOM 1013 C C   . TRP A 1 132 ? 6.682   -11.632 -6.178  1.00 70.26 132 A 1 
ATOM 1014 O O   . TRP A 1 132 ? 5.616   -11.958 -6.704  1.00 67.83 132 A 1 
ATOM 1015 C CB  . TRP A 1 132 ? 7.047   -9.133  -6.035  1.00 68.14 132 A 1 
ATOM 1016 C CG  . TRP A 1 132 ? 7.988   -7.979  -6.205  1.00 67.88 132 A 1 
ATOM 1017 C CD1 . TRP A 1 132 ? 9.174   -7.984  -6.849  1.00 63.21 132 A 1 
ATOM 1018 C CD2 . TRP A 1 132 ? 7.838   -6.632  -5.677  1.00 65.83 132 A 1 
ATOM 1019 N NE1 . TRP A 1 132 ? 9.766   -6.743  -6.755  1.00 59.28 132 A 1 
ATOM 1020 C CE2 . TRP A 1 132 ? 8.987   -5.874  -6.039  1.00 66.46 132 A 1 
ATOM 1021 C CE3 . TRP A 1 132 ? 6.846   -5.982  -4.921  1.00 63.74 132 A 1 
ATOM 1022 C CZ2 . TRP A 1 132 ? 9.148   -4.531  -5.662  1.00 65.72 132 A 1 
ATOM 1023 C CZ3 . TRP A 1 132 ? 6.997   -4.635  -4.543  1.00 63.20 132 A 1 
ATOM 1024 C CH2 . TRP A 1 132 ? 8.144   -3.915  -4.909  1.00 61.87 132 A 1 
ATOM 1025 N N   . THR A 1 133 ? 7.222   -12.284 -5.158  1.00 68.64 133 A 1 
ATOM 1026 C CA  . THR A 1 133 ? 6.593   -13.428 -4.500  1.00 68.90 133 A 1 
ATOM 1027 C C   . THR A 1 133 ? 5.270   -12.987 -3.885  1.00 69.15 133 A 1 
ATOM 1028 O O   . THR A 1 133 ? 5.221   -11.995 -3.169  1.00 66.36 133 A 1 
ATOM 1029 C CB  . THR A 1 133 ? 7.527   -14.002 -3.431  1.00 66.05 133 A 1 
ATOM 1030 O OG1 . THR A 1 133 ? 8.793   -14.275 -4.004  1.00 61.95 133 A 1 
ATOM 1031 C CG2 . THR A 1 133 ? 7.024   -15.326 -2.873  1.00 60.96 133 A 1 
ATOM 1032 N N   . ASN A 1 134 ? 4.183   -13.701 -4.162  1.00 64.75 134 A 1 
ATOM 1033 C CA  . ASN A 1 134 ? 2.901   -13.380 -3.545  1.00 66.28 134 A 1 
ATOM 1034 C C   . ASN A 1 134 ? 2.940   -13.779 -2.060  1.00 67.68 134 A 1 
ATOM 1035 O O   . ASN A 1 134 ? 3.148   -14.964 -1.783  1.00 66.00 134 A 1 
ATOM 1036 C CB  . ASN A 1 134 ? 1.797   -14.099 -4.333  1.00 61.98 134 A 1 
ATOM 1037 C CG  . ASN A 1 134 ? 0.390   -13.833 -3.836  1.00 56.61 134 A 1 
ATOM 1038 O OD1 . ASN A 1 134 ? 0.122   -13.180 -2.841  1.00 53.21 134 A 1 
ATOM 1039 N ND2 . ASN A 1 134 ? -0.581  -14.352 -4.546  1.00 51.68 134 A 1 
ATOM 1040 N N   . PRO A 1 135 ? 2.689   -12.863 -1.118  1.00 68.19 135 A 1 
ATOM 1041 C CA  . PRO A 1 135 ? 2.697   -13.193 0.309   1.00 67.94 135 A 1 
ATOM 1042 C C   . PRO A 1 135 ? 1.773   -14.357 0.692   1.00 70.44 135 A 1 
ATOM 1043 O O   . PRO A 1 135 ? 2.056   -15.086 1.638   1.00 70.21 135 A 1 
ATOM 1044 C CB  . PRO A 1 135 ? 2.277   -11.905 1.021   1.00 65.28 135 A 1 
ATOM 1045 C CG  . PRO A 1 135 ? 2.738   -10.804 0.069   1.00 64.47 135 A 1 
ATOM 1046 C CD  . PRO A 1 135 ? 2.507   -11.426 -1.305  1.00 70.59 135 A 1 
ATOM 1047 N N   . ARG A 1 136 ? 0.697   -14.584 -0.062  1.00 71.51 136 A 1 
ATOM 1048 C CA  . ARG A 1 136 ? -0.246  -15.695 0.159   1.00 72.08 136 A 1 
ATOM 1049 C C   . ARG A 1 136 ? 0.345   -17.072 -0.145  1.00 72.77 136 A 1 
ATOM 1050 O O   . ARG A 1 136 ? -0.164  -18.066 0.365   1.00 69.92 136 A 1 
ATOM 1051 C CB  . ARG A 1 136 ? -1.504  -15.487 -0.694  1.00 70.40 136 A 1 
ATOM 1052 C CG  . ARG A 1 136 ? -2.284  -14.241 -0.273  1.00 65.47 136 A 1 
ATOM 1053 C CD  . ARG A 1 136 ? -3.535  -14.111 -1.141  1.00 62.21 136 A 1 
ATOM 1054 N NE  . ARG A 1 136 ? -4.345  -12.954 -0.738  1.00 55.41 136 A 1 
ATOM 1055 C CZ  . ARG A 1 136 ? -5.456  -12.539 -1.325  1.00 47.74 136 A 1 
ATOM 1056 N NH1 . ARG A 1 136 ? -5.943  -13.143 -2.373  1.00 45.50 136 A 1 
ATOM 1057 N NH2 . ARG A 1 136 ? -6.094  -11.498 -0.866  1.00 43.15 136 A 1 
ATOM 1058 N N   . ASP A 1 137 ? 1.378   -17.119 -0.968  1.00 67.75 137 A 1 
ATOM 1059 C CA  . ASP A 1 137 ? 2.028   -18.362 -1.384  1.00 70.23 137 A 1 
ATOM 1060 C C   . ASP A 1 137 ? 3.209   -18.724 -0.470  1.00 71.52 137 A 1 
ATOM 1061 O O   . ASP A 1 137 ? 3.892   -19.724 -0.700  1.00 68.76 137 A 1 
ATOM 1062 C CB  . ASP A 1 137 ? 2.447   -18.253 -2.861  1.00 68.30 137 A 1 
ATOM 1063 C CG  . ASP A 1 137 ? 1.274   -17.975 -3.812  1.00 66.45 137 A 1 
ATOM 1064 O OD1 . ASP A 1 137 ? 0.135   -18.413 -3.521  1.00 63.63 137 A 1 
ATOM 1065 O OD2 . ASP A 1 137 ? 1.502   -17.280 -4.828  1.00 65.47 137 A 1 
ATOM 1066 N N   . VAL A 1 138 ? 3.449   -17.922 0.564   1.00 71.83 138 A 1 
ATOM 1067 C CA  . VAL A 1 138 ? 4.546   -18.088 1.518   1.00 72.93 138 A 1 
ATOM 1068 C C   . VAL A 1 138 ? 3.988   -18.423 2.898   1.00 72.99 138 A 1 
ATOM 1069 O O   . VAL A 1 138 ? 3.063   -17.783 3.386   1.00 70.18 138 A 1 
ATOM 1070 C CB  . VAL A 1 138 ? 5.445   -16.843 1.567   1.00 71.19 138 A 1 
ATOM 1071 C CG1 . VAL A 1 138 ? 6.672   -17.088 2.453   1.00 66.05 138 A 1 
ATOM 1072 C CG2 . VAL A 1 138 ? 5.966   -16.475 0.175   1.00 68.48 138 A 1 
ATOM 1073 N N   . SER A 1 139 ? 4.570   -19.422 3.544   1.00 72.08 139 A 1 
ATOM 1074 C CA  . SER A 1 139 ? 4.225   -19.819 4.909   1.00 73.19 139 A 1 
ATOM 1075 C C   . SER A 1 139 ? 5.479   -20.115 5.723   1.00 73.40 139 A 1 
ATOM 1076 O O   . SER A 1 139 ? 6.502   -20.538 5.185   1.00 71.24 139 A 1 
ATOM 1077 C CB  . SER A 1 139 ? 3.266   -21.015 4.894   1.00 70.82 139 A 1 
ATOM 1078 O OG  . SER A 1 139 ? 3.833   -22.126 4.219   1.00 65.77 139 A 1 
ATOM 1079 N N   . TRP A 1 140 ? 5.394   -19.883 7.020   1.00 71.62 140 A 1 
ATOM 1080 C CA  . TRP A 1 140 ? 6.452   -20.237 7.958   1.00 70.96 140 A 1 
ATOM 1081 C C   . TRP A 1 140 ? 6.131   -21.572 8.627   1.00 70.37 140 A 1 
ATOM 1082 O O   . TRP A 1 140 ? 5.014   -21.777 9.101   1.00 65.99 140 A 1 
ATOM 1083 C CB  . TRP A 1 140 ? 6.620   -19.121 8.983   1.00 68.34 140 A 1 
ATOM 1084 C CG  . TRP A 1 140 ? 7.719   -19.355 9.973   1.00 69.91 140 A 1 
ATOM 1085 C CD1 . TRP A 1 140 ? 7.563   -19.730 11.262  1.00 66.51 140 A 1 
ATOM 1086 C CD2 . TRP A 1 140 ? 9.160   -19.256 9.760   1.00 71.42 140 A 1 
ATOM 1087 N NE1 . TRP A 1 140 ? 8.798   -19.849 11.866  1.00 66.32 140 A 1 
ATOM 1088 C CE2 . TRP A 1 140 ? 9.820   -19.570 10.989  1.00 71.03 140 A 1 
ATOM 1089 C CE3 . TRP A 1 140 ? 9.973   -18.929 8.660   1.00 70.67 140 A 1 
ATOM 1090 C CZ2 . TRP A 1 140 ? 11.218  -19.550 11.117  1.00 71.46 140 A 1 
ATOM 1091 C CZ3 . TRP A 1 140 ? 11.377  -18.908 8.777   1.00 65.56 140 A 1 
ATOM 1092 C CH2 . TRP A 1 140 ? 12.002  -19.216 10.002  1.00 66.13 140 A 1 
ATOM 1093 N N   . GLY A 1 141 ? 7.097   -22.495 8.673   1.00 68.66 141 A 1 
ATOM 1094 C CA  . GLY A 1 141 ? 6.978   -23.790 9.340   1.00 68.99 141 A 1 
ATOM 1095 C C   . GLY A 1 141 ? 8.204   -24.133 10.183  1.00 71.45 141 A 1 
ATOM 1096 O O   . GLY A 1 141 ? 9.158   -23.365 10.261  1.00 68.60 141 A 1 
ATOM 1097 N N   . GLU A 1 142 ? 8.220   -25.323 10.768  1.00 66.66 142 A 1 
ATOM 1098 C CA  . GLU A 1 142 ? 9.314   -25.777 11.650  1.00 70.64 142 A 1 
ATOM 1099 C C   . GLU A 1 142 ? 10.693  -25.806 10.964  1.00 71.80 142 A 1 
ATOM 1100 O O   . GLU A 1 142 ? 11.723  -25.697 11.623  1.00 68.04 142 A 1 
ATOM 1101 C CB  . GLU A 1 142 ? 9.015   -27.197 12.161  1.00 68.80 142 A 1 
ATOM 1102 C CG  . GLU A 1 142 ? 7.767   -27.271 13.056  1.00 62.84 142 A 1 
ATOM 1103 C CD  . GLU A 1 142 ? 7.532   -28.687 13.613  1.00 54.69 142 A 1 
ATOM 1104 O OE1 . GLU A 1 142 ? 6.706   -28.804 14.544  1.00 49.33 142 A 1 
ATOM 1105 O OE2 . GLU A 1 142 ? 8.157   -29.643 13.087  1.00 52.49 142 A 1 
ATOM 1106 N N   . LYS A 1 143 ? 10.713  -25.937 9.620   1.00 69.45 143 A 1 
ATOM 1107 C CA  . LYS A 1 143 ? 11.943  -25.970 8.806   1.00 71.76 143 A 1 
ATOM 1108 C C   . LYS A 1 143 ? 12.281  -24.625 8.146   1.00 73.40 143 A 1 
ATOM 1109 O O   . LYS A 1 143 ? 13.171  -24.586 7.305   1.00 67.25 143 A 1 
ATOM 1110 C CB  . LYS A 1 143 ? 11.862  -27.115 7.786   1.00 67.98 143 A 1 
ATOM 1111 C CG  . LYS A 1 143 ? 11.761  -28.491 8.459   1.00 65.04 143 A 1 
ATOM 1112 C CD  . LYS A 1 143 ? 11.791  -29.601 7.400   1.00 59.44 143 A 1 
ATOM 1113 C CE  . LYS A 1 143 ? 11.698  -30.963 8.087   1.00 52.92 143 A 1 
ATOM 1114 N NZ  . LYS A 1 143 ? 11.715  -32.074 7.102   1.00 43.01 143 A 1 
ATOM 1115 N N   . GLY A 1 144 ? 11.573  -23.542 8.486   1.00 71.95 144 A 1 
ATOM 1116 C CA  . GLY A 1 144 ? 11.747  -22.216 7.888   1.00 72.82 144 A 1 
ATOM 1117 C C   . GLY A 1 144 ? 10.656  -21.849 6.879   1.00 75.09 144 A 1 
ATOM 1118 O O   . GLY A 1 144 ? 9.522   -22.330 6.966   1.00 72.96 144 A 1 
ATOM 1119 N N   . TRP A 1 145 ? 10.998  -20.960 5.932   1.00 73.83 145 A 1 
ATOM 1120 C CA  . TRP A 1 145 ? 10.078  -20.480 4.903   1.00 74.74 145 A 1 
ATOM 1121 C C   . TRP A 1 145 ? 9.743   -21.569 3.875   1.00 74.05 145 A 1 
ATOM 1122 O O   . TRP A 1 145 ? 10.636  -22.153 3.262   1.00 70.06 145 A 1 
ATOM 1123 C CB  . TRP A 1 145 ? 10.672  -19.257 4.203   1.00 74.09 145 A 1 
ATOM 1124 C CG  . TRP A 1 145 ? 10.807  -18.034 5.062   1.00 76.95 145 A 1 
ATOM 1125 C CD1 . TRP A 1 145 ? 11.962  -17.496 5.507   1.00 73.98 145 A 1 
ATOM 1126 C CD2 . TRP A 1 145 ? 9.738   -17.176 5.571   1.00 78.96 145 A 1 
ATOM 1127 N NE1 . TRP A 1 145 ? 11.694  -16.363 6.249   1.00 74.37 145 A 1 
ATOM 1128 C CE2 . TRP A 1 145 ? 10.337  -16.119 6.315   1.00 78.25 145 A 1 
ATOM 1129 C CE3 . TRP A 1 145 ? 8.329   -17.182 5.468   1.00 77.81 145 A 1 
ATOM 1130 C CZ2 . TRP A 1 145 ? 9.575   -15.107 6.921   1.00 78.25 145 A 1 
ATOM 1131 C CZ3 . TRP A 1 145 ? 7.557   -16.173 6.078   1.00 75.15 145 A 1 
ATOM 1132 C CH2 . TRP A 1 145 ? 8.178   -15.139 6.799   1.00 75.47 145 A 1 
ATOM 1133 N N   . ASN A 1 146 ? 8.444   -21.774 3.631   1.00 71.81 146 A 1 
ATOM 1134 C CA  . ASN A 1 146 ? 7.916   -22.649 2.594   1.00 73.20 146 A 1 
ATOM 1135 C C   . ASN A 1 146 ? 7.177   -21.810 1.550   1.00 73.38 146 A 1 
ATOM 1136 O O   . ASN A 1 146 ? 6.328   -20.989 1.901   1.00 71.92 146 A 1 
ATOM 1137 C CB  . ASN A 1 146 ? 6.985   -23.688 3.229   1.00 70.25 146 A 1 
ATOM 1138 C CG  . ASN A 1 146 ? 7.712   -24.625 4.172   1.00 62.30 146 A 1 
ATOM 1139 O OD1 . ASN A 1 146 ? 8.676   -25.279 3.824   1.00 57.94 146 A 1 
ATOM 1140 N ND2 . ASN A 1 146 ? 7.257   -24.738 5.396   1.00 57.35 146 A 1 
ATOM 1141 N N   . VAL A 1 147 ? 7.463   -22.038 0.266   1.00 67.91 147 A 1 
ATOM 1142 C CA  . VAL A 1 147 ? 6.784   -21.392 -0.866  1.00 68.78 147 A 1 
ATOM 1143 C C   . VAL A 1 147 ? 5.939   -22.442 -1.584  1.00 67.92 147 A 1 
ATOM 1144 O O   . VAL A 1 147 ? 6.460   -23.472 -2.007  1.00 65.32 147 A 1 
ATOM 1145 C CB  . VAL A 1 147 ? 7.784   -20.698 -1.808  1.00 67.39 147 A 1 
ATOM 1146 C CG1 . VAL A 1 147 ? 7.052   -19.909 -2.899  1.00 62.20 147 A 1 
ATOM 1147 C CG2 . VAL A 1 147 ? 8.677   -19.716 -1.042  1.00 65.65 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? 4.629   -22.194 -1.703  1.00 69.85 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? 3.671   -23.136 -2.291  1.00 68.06 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? 3.780   -23.245 -3.823  1.00 65.75 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? 3.306   -24.220 -4.412  1.00 61.37 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? 2.263   -22.715 -1.853  1.00 65.23 148 A 1 
ATOM 1153 N N   . GLU A 1 149 ? 4.410   -22.268 -4.488  1.00 59.76 149 A 1 
ATOM 1154 C CA  . GLU A 1 149 ? 4.678   -22.348 -5.923  1.00 57.91 149 A 1 
ATOM 1155 C C   . GLU A 1 149 ? 5.633   -23.503 -6.241  1.00 55.46 149 A 1 
ATOM 1156 O O   . GLU A 1 149 ? 6.772   -23.557 -5.772  1.00 52.00 149 A 1 
ATOM 1157 C CB  . GLU A 1 149 ? 5.243   -21.028 -6.464  1.00 54.43 149 A 1 
ATOM 1158 C CG  . GLU A 1 149 ? 4.154   -19.991 -6.799  1.00 48.57 149 A 1 
ATOM 1159 C CD  . GLU A 1 149 ? 4.790   -18.734 -7.407  1.00 44.88 149 A 1 
ATOM 1160 O OE1 . GLU A 1 149 ? 4.300   -18.166 -8.414  1.00 42.71 149 A 1 
ATOM 1161 O OE2 . GLU A 1 149 ? 5.885   -18.335 -6.952  1.00 43.79 149 A 1 
ATOM 1162 N N   . LYS A 1 150 ? 5.184   -24.411 -7.124  1.00 51.83 150 A 1 
ATOM 1163 C CA  . LYS A 1 150 ? 6.072   -25.368 -7.788  1.00 50.23 150 A 1 
ATOM 1164 C C   . LYS A 1 150 ? 7.081   -24.577 -8.619  1.00 49.02 150 A 1 
ATOM 1165 O O   . LYS A 1 150 ? 6.752   -24.132 -9.718  1.00 45.76 150 A 1 
ATOM 1166 C CB  . LYS A 1 150 ? 5.275   -26.336 -8.681  1.00 44.49 150 A 1 
ATOM 1167 C CG  . LYS A 1 150 ? 4.504   -27.387 -7.880  1.00 38.89 150 A 1 
ATOM 1168 C CD  . LYS A 1 150 ? 3.768   -28.341 -8.831  1.00 36.54 150 A 1 
ATOM 1169 C CE  . LYS A 1 150 ? 3.036   -29.418 -8.028  1.00 31.36 150 A 1 
ATOM 1170 N NZ  . LYS A 1 150 ? 2.273   -30.332 -8.912  1.00 28.66 150 A 1 
ATOM 1171 N N   . ALA A 1 151 ? 8.299   -24.423 -8.114  1.00 45.14 151 A 1 
ATOM 1172 C CA  . ALA A 1 151 ? 9.415   -24.004 -8.946  1.00 45.62 151 A 1 
ATOM 1173 C C   . ALA A 1 151 ? 9.451   -24.929 -10.171 1.00 45.24 151 A 1 
ATOM 1174 O O   . ALA A 1 151 ? 9.410   -26.156 -10.025 1.00 43.36 151 A 1 
ATOM 1175 C CB  . ALA A 1 151 ? 10.710  -24.052 -8.127  1.00 42.48 151 A 1 
ATOM 1176 N N   . ALA A 1 152 ? 9.450   -24.357 -11.387 1.00 46.04 152 A 1 
ATOM 1177 C CA  . ALA A 1 152 ? 9.663   -25.135 -12.595 1.00 46.59 152 A 1 
ATOM 1178 C C   . ALA A 1 152 ? 10.970  -25.920 -12.425 1.00 47.01 152 A 1 
ATOM 1179 O O   . ALA A 1 152 ? 11.973  -25.364 -11.972 1.00 44.54 152 A 1 
ATOM 1180 C CB  . ALA A 1 152 ? 9.684   -24.201 -13.805 1.00 41.89 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 10.945  -27.219 -12.743 1.00 45.03 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 12.101  -28.103 -12.635 1.00 45.26 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 13.254  -27.487 -13.446 1.00 46.65 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 13.180  -27.436 -14.671 1.00 43.88 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 11.699  -29.507 -13.149 1.00 41.12 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 12.274  -30.668 -12.322 1.00 36.65 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 11.365  -30.983 -11.131 1.00 33.92 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 12.389  -31.928 -13.169 1.00 35.46 153 A 1 
ATOM 1189 N N   . GLY A 1 154 ? 14.288  -26.964 -12.770 1.00 42.65 154 A 1 
ATOM 1190 C CA  . GLY A 1 154 ? 15.437  -26.315 -13.415 1.00 43.99 154 A 1 
ATOM 1191 C C   . GLY A 1 154 ? 15.647  -24.827 -13.112 1.00 45.23 154 A 1 
ATOM 1192 O O   . GLY A 1 154 ? 16.701  -24.303 -13.459 1.00 42.39 154 A 1 
ATOM 1193 N N   . SER A 1 155 ? 14.717  -24.139 -12.443 1.00 37.68 155 A 1 
ATOM 1194 C CA  . SER A 1 155 ? 14.999  -22.793 -11.923 1.00 38.45 155 A 1 
ATOM 1195 C C   . SER A 1 155 ? 15.908  -22.916 -10.694 1.00 38.95 155 A 1 
ATOM 1196 O O   . SER A 1 155 ? 15.545  -23.648 -9.770  1.00 37.42 155 A 1 
ATOM 1197 C CB  . SER A 1 155 ? 13.716  -22.050 -11.552 1.00 36.74 155 A 1 
ATOM 1198 O OG  . SER A 1 155 ? 12.902  -21.904 -12.700 1.00 33.79 155 A 1 
ATOM 1199 N N   . PRO A 1 156 ? 17.068  -22.240 -10.645 1.00 38.80 156 A 1 
ATOM 1200 C CA  . PRO A 1 156 ? 17.869  -22.223 -9.435  1.00 39.60 156 A 1 
ATOM 1201 C C   . PRO A 1 156 ? 17.015  -21.619 -8.316  1.00 41.05 156 A 1 
ATOM 1202 O O   . PRO A 1 156 ? 16.635  -20.451 -8.375  1.00 39.50 156 A 1 
ATOM 1203 C CB  . PRO A 1 156 ? 19.123  -21.410 -9.772  1.00 35.33 156 A 1 
ATOM 1204 C CG  . PRO A 1 156 ? 18.701  -20.534 -10.950 1.00 34.34 156 A 1 
ATOM 1205 C CD  . PRO A 1 156 ? 17.624  -21.352 -11.655 1.00 37.67 156 A 1 
ATOM 1206 N N   . MET A 1 157 ? 16.649  -22.432 -7.328  1.00 39.55 157 A 1 
ATOM 1207 C CA  . MET A 1 157 ? 16.135  -21.930 -6.062  1.00 39.59 157 A 1 
ATOM 1208 C C   . MET A 1 157 ? 17.208  -20.996 -5.515  1.00 40.69 157 A 1 
ATOM 1209 O O   . MET A 1 157 ? 18.276  -21.455 -5.108  1.00 39.71 157 A 1 
ATOM 1210 C CB  . MET A 1 157 ? 15.850  -23.087 -5.081  1.00 37.59 157 A 1 
ATOM 1211 C CG  . MET A 1 157 ? 14.371  -23.453 -4.988  1.00 32.94 157 A 1 
ATOM 1212 S SD  . MET A 1 157 ? 14.044  -24.813 -3.835  1.00 29.48 157 A 1 
ATOM 1213 C CE  . MET A 1 157 ? 12.313  -24.482 -3.417  1.00 27.88 157 A 1 
ATOM 1214 N N   . GLY A 1 158 ? 16.953  -19.680 -5.586  1.00 39.18 158 A 1 
ATOM 1215 C CA  . GLY A 1 158 ? 17.776  -18.713 -4.873  1.00 40.17 158 A 1 
ATOM 1216 C C   . GLY A 1 158 ? 17.914  -19.196 -3.436  1.00 40.89 158 A 1 
ATOM 1217 O O   . GLY A 1 158 ? 16.937  -19.667 -2.853  1.00 39.17 158 A 1 
ATOM 1218 N N   . ASN A 1 159 ? 19.126  -19.172 -2.922  1.00 37.13 159 A 1 
ATOM 1219 C CA  . ASN A 1 159 ? 19.445  -19.733 -1.618  1.00 38.41 159 A 1 
ATOM 1220 C C   . ASN A 1 159 ? 18.579  -19.036 -0.552  1.00 40.14 159 A 1 
ATOM 1221 O O   . ASN A 1 159 ? 18.835  -17.888 -0.194  1.00 37.90 159 A 1 
ATOM 1222 C CB  . ASN A 1 159 ? 20.964  -19.575 -1.408  1.00 34.63 159 A 1 
ATOM 1223 C CG  . ASN A 1 159 ? 21.504  -20.372 -0.240  1.00 30.28 159 A 1 
ATOM 1224 O OD1 . ASN A 1 159 ? 20.803  -21.137 0.400   1.00 26.34 159 A 1 
ATOM 1225 N ND2 . ASN A 1 159 ? 22.774  -20.234 0.056   1.00 25.92 159 A 1 
ATOM 1226 N N   . ILE A 1 160 ? 17.523  -19.716 -0.085  1.00 44.28 160 A 1 
ATOM 1227 C CA  . ILE A 1 160 ? 16.547  -19.171 0.884   1.00 44.54 160 A 1 
ATOM 1228 C C   . ILE A 1 160 ? 17.259  -18.690 2.160   1.00 45.54 160 A 1 
ATOM 1229 O O   . ILE A 1 160 ? 16.796  -17.768 2.821   1.00 42.67 160 A 1 
ATOM 1230 C CB  . ILE A 1 160 ? 15.458  -20.236 1.182   1.00 41.50 160 A 1 
ATOM 1231 C CG1 . ILE A 1 160 ? 14.635  -20.542 -0.099  1.00 37.92 160 A 1 
ATOM 1232 C CG2 . ILE A 1 160 ? 14.504  -19.796 2.310   1.00 37.15 160 A 1 
ATOM 1233 C CD1 . ILE A 1 160 ? 13.678  -21.745 0.028   1.00 33.88 160 A 1 
ATOM 1234 N N   . ALA A 1 161 ? 18.429  -19.263 2.453   1.00 43.83 161 A 1 
ATOM 1235 C CA  . ALA A 1 161 ? 19.263  -18.906 3.598   1.00 44.38 161 A 1 
ATOM 1236 C C   . ALA A 1 161 ? 19.996  -17.554 3.461   1.00 45.94 161 A 1 
ATOM 1237 O O   . ALA A 1 161 ? 20.513  -17.063 4.456   1.00 42.93 161 A 1 
ATOM 1238 C CB  . ALA A 1 161 ? 20.259  -20.051 3.818   1.00 39.53 161 A 1 
ATOM 1239 N N   . THR A 1 162 ? 20.062  -16.956 2.259   1.00 49.61 162 A 1 
ATOM 1240 C CA  . THR A 1 162 ? 20.792  -15.699 1.998   1.00 51.40 162 A 1 
ATOM 1241 C C   . THR A 1 162 ? 19.912  -14.570 1.464   1.00 55.37 162 A 1 
ATOM 1242 O O   . THR A 1 162 ? 20.431  -13.525 1.083   1.00 50.38 162 A 1 
ATOM 1243 C CB  . THR A 1 162 ? 21.985  -15.919 1.049   1.00 44.63 162 A 1 
ATOM 1244 O OG1 . THR A 1 162 ? 21.553  -16.457 -0.182  1.00 38.87 162 A 1 
ATOM 1245 C CG2 . THR A 1 162 ? 23.024  -16.874 1.628   1.00 36.89 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? 18.589  -14.767 1.375   1.00 58.49 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? 17.706  -13.714 0.896   1.00 61.77 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? 17.357  -12.739 2.025   1.00 67.30 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 16.732  -13.123 3.011   1.00 63.54 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? 16.460  -14.308 0.236   1.00 54.39 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? 15.664  -13.208 -0.441  1.00 47.38 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? 16.196  -12.248 -0.970  1.00 43.04 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? 14.366  -13.303 -0.454  1.00 40.77 163 A 1 
ATOM 1254 N N   . ASP A 1 164 ? 17.737  -11.497 1.837   1.00 70.84 164 A 1 
ATOM 1255 C CA  . ASP A 1 164 ? 17.606  -10.380 2.773   1.00 74.81 164 A 1 
ATOM 1256 C C   . ASP A 1 164 ? 16.548  -9.352  2.323   1.00 79.59 164 A 1 
ATOM 1257 O O   . ASP A 1 164 ? 16.497  -8.239  2.839   1.00 75.59 164 A 1 
ATOM 1258 C CB  . ASP A 1 164 ? 19.001  -9.744  2.952   1.00 67.78 164 A 1 
ATOM 1259 C CG  . ASP A 1 164 ? 19.589  -9.170  1.653   1.00 61.60 164 A 1 
ATOM 1260 O OD1 . ASP A 1 164 ? 19.101  -9.476  0.534   1.00 57.10 164 A 1 
ATOM 1261 O OD2 . ASP A 1 164 ? 20.547  -8.377  1.716   1.00 57.01 164 A 1 
ATOM 1262 N N   . GLN A 1 165 ? 15.705  -9.710  1.343   1.00 75.85 165 A 1 
ATOM 1263 C CA  . GLN A 1 165 ? 14.646  -8.870  0.788   1.00 79.10 165 A 1 
ATOM 1264 C C   . GLN A 1 165 ? 13.279  -9.349  1.273   1.00 81.66 165 A 1 
ATOM 1265 O O   . GLN A 1 165 ? 12.916  -10.514 1.067   1.00 80.35 165 A 1 
ATOM 1266 C CB  . GLN A 1 165 ? 14.688  -8.879  -0.748  1.00 76.27 165 A 1 
ATOM 1267 C CG  . GLN A 1 165 ? 16.047  -8.438  -1.297  1.00 70.77 165 A 1 
ATOM 1268 C CD  . GLN A 1 165 ? 16.151  -8.493  -2.813  1.00 70.93 165 A 1 
ATOM 1269 O OE1 . GLN A 1 165 ? 15.207  -8.619  -3.565  1.00 62.76 165 A 1 
ATOM 1270 N NE2 . GLN A 1 165 ? 17.344  -8.357  -3.353  1.00 60.63 165 A 1 
ATOM 1271 N N   . TYR A 1 166 ? 12.493  -8.443  1.850   1.00 81.06 166 A 1 
ATOM 1272 C CA  . TYR A 1 166 ? 11.203  -8.781  2.448   1.00 82.93 166 A 1 
ATOM 1273 C C   . TYR A 1 166 ? 10.107  -7.829  1.983   1.00 84.38 166 A 1 
ATOM 1274 O O   . TYR A 1 166 ? 10.309  -6.621  1.894   1.00 82.53 166 A 1 
ATOM 1275 C CB  . TYR A 1 166 ? 11.320  -8.789  3.974   1.00 81.43 166 A 1 
ATOM 1276 C CG  . TYR A 1 166 ? 12.397  -9.727  4.478   1.00 81.15 166 A 1 
ATOM 1277 C CD1 . TYR A 1 166 ? 12.131  -11.102 4.630   1.00 76.24 166 A 1 
ATOM 1278 C CD2 . TYR A 1 166 ? 13.691  -9.228  4.735   1.00 77.04 166 A 1 
ATOM 1279 C CE1 . TYR A 1 166 ? 13.151  -11.979 5.044   1.00 74.78 166 A 1 
ATOM 1280 C CE2 . TYR A 1 166 ? 14.715  -10.101 5.143   1.00 75.01 166 A 1 
ATOM 1281 C CZ  . TYR A 1 166 ? 14.444  -11.476 5.299   1.00 77.98 166 A 1 
ATOM 1282 O OH  . TYR A 1 166 ? 15.441  -12.314 5.688   1.00 74.83 166 A 1 
ATOM 1283 N N   . LEU A 1 167 ? 8.930   -8.379  1.706   1.00 81.85 167 A 1 
ATOM 1284 C CA  . LEU A 1 167 ? 7.714   -7.608  1.473   1.00 82.48 167 A 1 
ATOM 1285 C C   . LEU A 1 167 ? 7.053   -7.290  2.813   1.00 83.16 167 A 1 
ATOM 1286 O O   . LEU A 1 167 ? 6.845   -8.191  3.633   1.00 82.60 167 A 1 
ATOM 1287 C CB  . LEU A 1 167 ? 6.763   -8.378  0.550   1.00 81.25 167 A 1 
ATOM 1288 C CG  . LEU A 1 167 ? 7.336   -8.651  -0.849  1.00 78.77 167 A 1 
ATOM 1289 C CD1 . LEU A 1 167 ? 6.414   -9.598  -1.614  1.00 74.18 167 A 1 
ATOM 1290 C CD2 . LEU A 1 167 ? 7.486   -7.368  -1.665  1.00 73.34 167 A 1 
ATOM 1291 N N   . ILE A 1 168 ? 6.702   -6.021  2.992   1.00 84.71 168 A 1 
ATOM 1292 C CA  . ILE A 1 168 ? 5.909   -5.550  4.129   1.00 84.58 168 A 1 
ATOM 1293 C C   . ILE A 1 168 ? 4.526   -6.219  4.088   1.00 84.13 168 A 1 
ATOM 1294 O O   . ILE A 1 168 ? 3.962   -6.465  3.018   1.00 81.77 168 A 1 
ATOM 1295 C CB  . ILE A 1 168 ? 5.837   -4.000  4.130   1.00 83.48 168 A 1 
ATOM 1296 C CG1 . ILE A 1 168 ? 7.258   -3.412  4.307   1.00 80.78 168 A 1 
ATOM 1297 C CG2 . ILE A 1 168 ? 4.892   -3.476  5.224   1.00 77.97 168 A 1 
ATOM 1298 C CD1 . ILE A 1 168 ? 7.325   -1.878  4.356   1.00 74.68 168 A 1 
ATOM 1299 N N   . ASN A 1 169 ? 3.970   -6.491  5.253   1.00 81.00 169 A 1 
ATOM 1300 C CA  . ASN A 1 169 ? 2.612   -7.008  5.397   1.00 80.60 169 A 1 
ATOM 1301 C C   . ASN A 1 169 ? 1.609   -6.140  4.598   1.00 82.32 169 A 1 
ATOM 1302 O O   . ASN A 1 169 ? 1.566   -4.926  4.816   1.00 81.37 169 A 1 
ATOM 1303 C CB  . ASN A 1 169 ? 2.291   -7.040  6.904   1.00 75.93 169 A 1 
ATOM 1304 C CG  . ASN A 1 169 ? 0.899   -7.532  7.260   1.00 72.41 169 A 1 
ATOM 1305 O OD1 . ASN A 1 169 ? -0.055  -7.470  6.498   1.00 65.25 169 A 1 
ATOM 1306 N ND2 . ASN A 1 169 ? 0.729   -8.015  8.465   1.00 64.75 169 A 1 
ATOM 1307 N N   . PRO A 1 170 ? 0.753   -6.719  3.739   1.00 83.07 170 A 1 
ATOM 1308 C CA  . PRO A 1 170 ? -0.219  -5.969  2.935   1.00 82.22 170 A 1 
ATOM 1309 C C   . PRO A 1 170 ? -1.183  -5.072  3.729   1.00 84.45 170 A 1 
ATOM 1310 O O   . PRO A 1 170 ? -1.692  -4.087  3.192   1.00 84.01 170 A 1 
ATOM 1311 C CB  . PRO A 1 170 ? -1.005  -7.038  2.170   1.00 79.45 170 A 1 
ATOM 1312 C CG  . PRO A 1 170 ? -0.010  -8.189  2.029   1.00 75.50 170 A 1 
ATOM 1313 C CD  . PRO A 1 170 ? 0.758   -8.126  3.342   1.00 77.28 170 A 1 
ATOM 1314 N N   . ILE A 1 171 ? -1.446  -5.393  4.989   1.00 86.24 171 A 1 
ATOM 1315 C CA  . ILE A 1 171 ? -2.252  -4.546  5.881   1.00 86.60 171 A 1 
ATOM 1316 C C   . ILE A 1 171 ? -1.476  -3.267  6.213   1.00 88.62 171 A 1 
ATOM 1317 O O   . ILE A 1 171 ? -2.014  -2.174  6.075   1.00 88.33 171 A 1 
ATOM 1318 C CB  . ILE A 1 171 ? -2.672  -5.319  7.154   1.00 85.00 171 A 1 
ATOM 1319 C CG1 . ILE A 1 171 ? -3.534  -6.547  6.776   1.00 81.24 171 A 1 
ATOM 1320 C CG2 . ILE A 1 171 ? -3.439  -4.397  8.117   1.00 78.92 171 A 1 
ATOM 1321 C CD1 . ILE A 1 171 ? -3.869  -7.469  7.957   1.00 70.77 171 A 1 
ATOM 1322 N N   . TYR A 1 172 ? -0.195  -3.390  6.570   1.00 88.84 172 A 1 
ATOM 1323 C CA  . TYR A 1 172 ? 0.655   -2.232  6.860   1.00 90.41 172 A 1 
ATOM 1324 C C   . TYR A 1 172 ? 0.897   -1.401  5.604   1.00 91.50 172 A 1 
ATOM 1325 O O   . TYR A 1 172 ? 0.808   -0.180  5.664   1.00 90.57 172 A 1 
ATOM 1326 C CB  . TYR A 1 172 ? 1.991   -2.672  7.479   1.00 89.73 172 A 1 
ATOM 1327 C CG  . TYR A 1 172 ? 1.923   -3.544  8.720   1.00 89.52 172 A 1 
ATOM 1328 C CD1 . TYR A 1 172 ? 0.769   -3.592  9.527   1.00 82.01 172 A 1 
ATOM 1329 C CD2 . TYR A 1 172 ? 3.042   -4.328  9.069   1.00 81.92 172 A 1 
ATOM 1330 C CE1 . TYR A 1 172 ? 0.718   -4.442  10.644  1.00 80.03 172 A 1 
ATOM 1331 C CE2 . TYR A 1 172 ? 2.996   -5.177  10.187  1.00 79.72 172 A 1 
ATOM 1332 C CZ  . TYR A 1 172 ? 1.828   -5.246  10.967  1.00 82.93 172 A 1 
ATOM 1333 O OH  . TYR A 1 172 ? 1.767   -6.097  12.024  1.00 81.21 172 A 1 
ATOM 1334 N N   . GLU A 1 173 ? 1.102   -2.033  4.444   1.00 90.88 173 A 1 
ATOM 1335 C CA  . GLU A 1 173 ? 1.186   -1.343  3.157   1.00 91.14 173 A 1 
ATOM 1336 C C   . GLU A 1 173 ? -0.044  -0.461  2.908   1.00 91.34 173 A 1 
ATOM 1337 O O   . GLU A 1 173 ? 0.094   0.676   2.475   1.00 90.76 173 A 1 
ATOM 1338 C CB  . GLU A 1 173 ? 1.341   -2.370  2.023   1.00 90.09 173 A 1 
ATOM 1339 C CG  . GLU A 1 173 ? 1.427   -1.701  0.642   1.00 87.35 173 A 1 
ATOM 1340 C CD  . GLU A 1 173 ? 1.500   -2.682  -0.530  1.00 87.11 173 A 1 
ATOM 1341 O OE1 . GLU A 1 173 ? 1.655   -2.203  -1.678  1.00 77.08 173 A 1 
ATOM 1342 O OE2 . GLU A 1 173 ? 1.387   -3.912  -0.331  1.00 79.88 173 A 1 
ATOM 1343 N N   . THR A 1 174 ? -1.250  -0.954  3.195   1.00 92.30 174 A 1 
ATOM 1344 C CA  . THR A 1 174 ? -2.483  -0.183  2.989   1.00 91.33 174 A 1 
ATOM 1345 C C   . THR A 1 174 ? -2.507  1.085   3.851   1.00 92.23 174 A 1 
ATOM 1346 O O   . THR A 1 174 ? -2.851  2.154   3.347   1.00 92.13 174 A 1 
ATOM 1347 C CB  . THR A 1 174 ? -3.721  -1.049  3.255   1.00 89.90 174 A 1 
ATOM 1348 O OG1 . THR A 1 174 ? -3.696  -2.175  2.392   1.00 84.35 174 A 1 
ATOM 1349 C CG2 . THR A 1 174 ? -5.026  -0.307  2.978   1.00 82.86 174 A 1 
ATOM 1350 N N   . GLU A 1 175 ? -2.083  0.988   5.107   1.00 92.17 175 A 1 
ATOM 1351 C CA  . GLU A 1 175 ? -1.977  2.139   6.011   1.00 92.49 175 A 1 
ATOM 1352 C C   . GLU A 1 175 ? -0.870  3.111   5.569   1.00 93.73 175 A 1 
ATOM 1353 O O   . GLU A 1 175 ? -1.098  4.320   5.500   1.00 92.68 175 A 1 
ATOM 1354 C CB  . GLU A 1 175 ? -1.719  1.652   7.447   1.00 92.23 175 A 1 
ATOM 1355 C CG  . GLU A 1 175 ? -2.860  0.800   8.034   1.00 87.72 175 A 1 
ATOM 1356 C CD  . GLU A 1 175 ? -4.210  1.520   8.082   1.00 86.49 175 A 1 
ATOM 1357 O OE1 . GLU A 1 175 ? -5.235  0.828   7.873   1.00 76.12 175 A 1 
ATOM 1358 O OE2 . GLU A 1 175 ? -4.213  2.746   8.324   1.00 76.56 175 A 1 
ATOM 1359 N N   . ILE A 1 176 ? 0.302   2.596   5.179   1.00 94.05 176 A 1 
ATOM 1360 C CA  . ILE A 1 176 ? 1.415   3.400   4.643   1.00 94.57 176 A 1 
ATOM 1361 C C   . ILE A 1 176 ? 0.962   4.181   3.402   1.00 95.00 176 A 1 
ATOM 1362 O O   . ILE A 1 176 ? 1.194   5.384   3.302   1.00 94.48 176 A 1 
ATOM 1363 C CB  . ILE A 1 176 ? 2.632   2.493   4.322   1.00 94.64 176 A 1 
ATOM 1364 C CG1 . ILE A 1 176 ? 3.242   1.886   5.605   1.00 93.38 176 A 1 
ATOM 1365 C CG2 . ILE A 1 176 ? 3.722   3.272   3.567   1.00 93.05 176 A 1 
ATOM 1366 C CD1 . ILE A 1 176 ? 4.155   0.678   5.336   1.00 89.97 176 A 1 
ATOM 1367 N N   . MET A 1 177 ? 0.268   3.527   2.463   1.00 95.09 177 A 1 
ATOM 1368 C CA  . MET A 1 177 ? -0.242  4.177   1.252   1.00 95.18 177 A 1 
ATOM 1369 C C   . MET A 1 177 ? -1.348  5.195   1.555   1.00 95.49 177 A 1 
ATOM 1370 O O   . MET A 1 177 ? -1.464  6.200   0.859   1.00 94.91 177 A 1 
ATOM 1371 C CB  . MET A 1 177 ? -0.749  3.115   0.266   1.00 94.92 177 A 1 
ATOM 1372 C CG  . MET A 1 177 ? 0.373   2.229   -0.300  1.00 93.31 177 A 1 
ATOM 1373 S SD  . MET A 1 177 ? 1.772   3.051   -1.103  1.00 92.18 177 A 1 
ATOM 1374 C CE  . MET A 1 177 ? 0.898   3.963   -2.400  1.00 81.39 177 A 1 
ATOM 1375 N N   . THR A 1 178 ? -2.147  4.965   2.602   1.00 95.65 178 A 1 
ATOM 1376 C CA  . THR A 1 178 ? -3.146  5.937   3.074   1.00 95.04 178 A 1 
ATOM 1377 C C   . THR A 1 178 ? -2.478  7.198   3.627   1.00 95.70 178 A 1 
ATOM 1378 O O   . THR A 1 178 ? -2.962  8.304   3.396   1.00 95.30 178 A 1 
ATOM 1379 C CB  . THR A 1 178 ? -4.061  5.308   4.135   1.00 94.14 178 A 1 
ATOM 1380 O OG1 . THR A 1 178 ? -4.729  4.202   3.574   1.00 89.13 178 A 1 
ATOM 1381 C CG2 . THR A 1 178 ? -5.141  6.268   4.634   1.00 87.41 178 A 1 
ATOM 1382 N N   . ASP A 1 179 ? -1.346  7.059   4.313   1.00 95.32 179 A 1 
ATOM 1383 C CA  . ASP A 1 179 ? -0.559  8.203   4.771   1.00 95.83 179 A 1 
ATOM 1384 C C   . ASP A 1 179 ? 0.188   8.897   3.623   1.00 96.43 179 A 1 
ATOM 1385 O O   . ASP A 1 179 ? 0.192   10.130  3.577   1.00 95.30 179 A 1 
ATOM 1386 C CB  . ASP A 1 179 ? 0.386   7.771   5.894   1.00 95.23 179 A 1 
ATOM 1387 C CG  . ASP A 1 179 ? -0.294  7.723   7.263   1.00 93.00 179 A 1 
ATOM 1388 O OD1 . ASP A 1 179 ? -1.410  8.273   7.453   1.00 85.92 179 A 1 
ATOM 1389 O OD2 . ASP A 1 179 ? 0.351   7.265   8.223   1.00 85.93 179 A 1 
ATOM 1390 N N   . ALA A 1 180 ? 0.711   8.145   2.654   1.00 95.52 180 A 1 
ATOM 1391 C CA  . ALA A 1 180 ? 1.308   8.714   1.441   1.00 95.56 180 A 1 
ATOM 1392 C C   . ALA A 1 180 ? 0.298   9.571   0.656   1.00 95.97 180 A 1 
ATOM 1393 O O   . ALA A 1 180 ? 0.628   10.658  0.187   1.00 95.12 180 A 1 
ATOM 1394 C CB  . ALA A 1 180 ? 1.871   7.574   0.583   1.00 95.40 180 A 1 
ATOM 1395 N N   . ALA A 1 181 ? -0.970  9.143   0.601   1.00 96.19 181 A 1 
ATOM 1396 C CA  . ALA A 1 181 ? -2.039  9.906   -0.041  1.00 96.00 181 A 1 
ATOM 1397 C C   . ALA A 1 181 ? -2.377  11.240  0.659   1.00 96.06 181 A 1 
ATOM 1398 O O   . ALA A 1 181 ? -3.064  12.072  0.072   1.00 94.72 181 A 1 
ATOM 1399 C CB  . ALA A 1 181 ? -3.270  9.001   -0.150  1.00 95.52 181 A 1 
ATOM 1400 N N   . LYS A 1 182 ? -1.919  11.465  1.892   1.00 96.04 182 A 1 
ATOM 1401 C CA  . LYS A 1 182 ? -2.021  12.771  2.576   1.00 95.73 182 A 1 
ATOM 1402 C C   . LYS A 1 182 ? -0.874  13.713  2.206   1.00 95.76 182 A 1 
ATOM 1403 O O   . LYS A 1 182 ? -1.012  14.915  2.400   1.00 94.50 182 A 1 
ATOM 1404 C CB  . LYS A 1 182 ? -2.044  12.580  4.105   1.00 95.39 182 A 1 
ATOM 1405 C CG  . LYS A 1 182 ? -3.207  11.715  4.610   1.00 94.22 182 A 1 
ATOM 1406 C CD  . LYS A 1 182 ? -2.986  11.346  6.080   1.00 91.20 182 A 1 
ATOM 1407 C CE  . LYS A 1 182 ? -3.980  10.263  6.514   1.00 87.06 182 A 1 
ATOM 1408 N NZ  . LYS A 1 182 ? -3.503  9.554   7.728   1.00 79.34 182 A 1 
ATOM 1409 N N   . LYS A 1 183 ? 0.246   13.171  1.713   1.00 96.16 183 A 1 
ATOM 1410 C CA  . LYS A 1 183 ? 1.446   13.913  1.296   1.00 95.81 183 A 1 
ATOM 1411 C C   . LYS A 1 183 ? 1.453   14.221  -0.204  1.00 96.21 183 A 1 
ATOM 1412 O O   . LYS A 1 183 ? 2.114   15.157  -0.624  1.00 94.09 183 A 1 
ATOM 1413 C CB  . LYS A 1 183 ? 2.698   13.112  1.697   1.00 94.97 183 A 1 
ATOM 1414 C CG  . LYS A 1 183 ? 2.864   12.890  3.216   1.00 93.64 183 A 1 
ATOM 1415 C CD  . LYS A 1 183 ? 3.236   14.171  3.964   1.00 90.39 183 A 1 
ATOM 1416 C CE  . LYS A 1 183 ? 3.648   13.833  5.407   1.00 86.36 183 A 1 
ATOM 1417 N NZ  . LYS A 1 183 ? 4.618   14.820  5.964   1.00 77.88 183 A 1 
ATOM 1418 N N   . SER A 1 184 ? 0.694   13.462  -0.994  1.00 96.36 184 A 1 
ATOM 1419 C CA  . SER A 1 184 ? 0.506   13.666  -2.434  1.00 96.58 184 A 1 
ATOM 1420 C C   . SER A 1 184 ? -0.811  14.385  -2.724  1.00 96.57 184 A 1 
ATOM 1421 O O   . SER A 1 184 ? -1.860  14.018  -2.193  1.00 95.41 184 A 1 
ATOM 1422 C CB  . SER A 1 184 ? 0.549   12.310  -3.134  1.00 96.19 184 A 1 
ATOM 1423 O OG  . SER A 1 184 ? 0.039   12.361  -4.450  1.00 92.81 184 A 1 
ATOM 1424 N N   . VAL A 1 185 ? -0.786  15.354  -3.622  1.00 96.65 185 A 1 
ATOM 1425 C CA  . VAL A 1 185 ? -1.996  16.006  -4.145  1.00 96.49 185 A 1 
ATOM 1426 C C   . VAL A 1 185 ? -2.698  15.102  -5.156  1.00 96.75 185 A 1 
ATOM 1427 O O   . VAL A 1 185 ? -3.924  14.963  -5.135  1.00 95.50 185 A 1 
ATOM 1428 C CB  . VAL A 1 185 ? -1.639  17.369  -4.768  1.00 95.59 185 A 1 
ATOM 1429 C CG1 . VAL A 1 185 ? -2.872  18.059  -5.368  1.00 91.83 185 A 1 
ATOM 1430 C CG2 . VAL A 1 185 ? -1.036  18.299  -3.712  1.00 92.18 185 A 1 
ATOM 1431 N N   . MET A 1 186 ? -1.932  14.444  -6.023  1.00 97.06 186 A 1 
ATOM 1432 C CA  . MET A 1 186 ? -2.468  13.701  -7.157  1.00 97.26 186 A 1 
ATOM 1433 C C   . MET A 1 186 ? -3.036  12.334  -6.779  1.00 97.22 186 A 1 
ATOM 1434 O O   . MET A 1 186 ? -3.987  11.868  -7.418  1.00 96.41 186 A 1 
ATOM 1435 C CB  . MET A 1 186 ? -1.383  13.561  -8.230  1.00 97.22 186 A 1 
ATOM 1436 C CG  . MET A 1 186 ? -0.958  14.911  -8.818  1.00 96.22 186 A 1 
ATOM 1437 S SD  . MET A 1 186 ? -2.300  15.904  -9.540  1.00 95.16 186 A 1 
ATOM 1438 C CE  . MET A 1 186 ? -2.844  14.814  -10.872 1.00 87.39 186 A 1 
ATOM 1439 N N   . MET A 1 187 ? -2.511  11.701  -5.728  1.00 97.44 187 A 1 
ATOM 1440 C CA  . MET A 1 187 ? -2.845  10.311  -5.391  1.00 97.22 187 A 1 
ATOM 1441 C C   . MET A 1 187 ? -4.346  10.089  -5.151  1.00 97.12 187 A 1 
ATOM 1442 O O   . MET A 1 187 ? -4.891  9.077   -5.587  1.00 95.88 187 A 1 
ATOM 1443 C CB  . MET A 1 187 ? -2.010  9.865   -4.184  1.00 96.26 187 A 1 
ATOM 1444 C CG  . MET A 1 187 ? -2.064  8.340   -3.995  1.00 90.57 187 A 1 
ATOM 1445 S SD  . MET A 1 187 ? -1.020  7.675   -2.669  1.00 88.93 187 A 1 
ATOM 1446 C CE  . MET A 1 187 ? 0.624   8.157   -3.246  1.00 78.74 187 A 1 
ATOM 1447 N N   . ASN A 1 188 ? -5.044  11.034  -4.534  1.00 96.73 188 A 1 
ATOM 1448 C CA  . ASN A 1 188 ? -6.494  10.937  -4.308  1.00 96.54 188 A 1 
ATOM 1449 C C   . ASN A 1 188 ? -7.348  11.325  -5.531  1.00 96.70 188 A 1 
ATOM 1450 O O   . ASN A 1 188 ? -8.559  11.076  -5.556  1.00 95.09 188 A 1 
ATOM 1451 C CB  . ASN A 1 188 ? -6.835  11.785  -3.075  1.00 95.70 188 A 1 
ATOM 1452 C CG  . ASN A 1 188 ? -6.301  11.161  -1.800  1.00 93.57 188 A 1 
ATOM 1453 O OD1 . ASN A 1 188 ? -6.425  9.967   -1.579  1.00 84.57 188 A 1 
ATOM 1454 N ND2 . ASN A 1 188 ? -5.706  11.939  -0.928  1.00 84.43 188 A 1 
ATOM 1455 N N   . LEU A 1 189 ? -6.744  11.942  -6.546  1.00 96.69 189 A 1 
ATOM 1456 C CA  . LEU A 1 189 ? -7.451  12.522  -7.689  1.00 96.43 189 A 1 
ATOM 1457 C C   . LEU A 1 189 ? -7.402  11.636  -8.936  1.00 96.45 189 A 1 
ATOM 1458 O O   . LEU A 1 189 ? -8.363  11.590  -9.717  1.00 95.21 189 A 1 
ATOM 1459 C CB  . LEU A 1 189 ? -6.851  13.906  -7.977  1.00 96.07 189 A 1 
ATOM 1460 C CG  . LEU A 1 189 ? -6.934  14.922  -6.821  1.00 95.19 189 A 1 
ATOM 1461 C CD1 . LEU A 1 189 ? -6.252  16.216  -7.262  1.00 92.58 189 A 1 
ATOM 1462 C CD2 . LEU A 1 189 ? -8.380  15.237  -6.432  1.00 92.56 189 A 1 
ATOM 1463 N N   . VAL A 1 190 ? -6.295  10.915  -9.125  1.00 97.44 190 A 1 
ATOM 1464 C CA  . VAL A 1 190 ? -6.057  10.036  -10.274 1.00 97.34 190 A 1 
ATOM 1465 C C   . VAL A 1 190 ? -6.899  8.758   -10.230 1.00 96.97 190 A 1 
ATOM 1466 O O   . VAL A 1 190 ? -7.602  8.443   -9.266  1.00 95.46 190 A 1 
ATOM 1467 C CB  . VAL A 1 190 ? -4.560  9.714   -10.455 1.00 96.69 190 A 1 
ATOM 1468 C CG1 . VAL A 1 190 ? -3.726  10.984  -10.611 1.00 93.90 190 A 1 
ATOM 1469 C CG2 . VAL A 1 190 ? -4.007  8.841   -9.333  1.00 93.30 190 A 1 
ATOM 1470 N N   . ARG A 1 191 ? -6.860  7.989   -11.311 1.00 96.46 191 A 1 
ATOM 1471 C CA  . ARG A 1 191 ? -7.578  6.721   -11.402 1.00 95.95 191 A 1 
ATOM 1472 C C   . ARG A 1 191 ? -6.651  5.540   -11.147 1.00 95.92 191 A 1 
ATOM 1473 O O   . ARG A 1 191 ? -5.899  5.135   -12.031 1.00 93.91 191 A 1 
ATOM 1474 C CB  . ARG A 1 191 ? -8.304  6.651   -12.742 1.00 94.36 191 A 1 
ATOM 1475 C CG  . ARG A 1 191 ? -9.219  5.434   -12.796 1.00 86.36 191 A 1 
ATOM 1476 C CD  . ARG A 1 191 ? -10.037 5.450   -14.086 1.00 83.09 191 A 1 
ATOM 1477 N NE  . ARG A 1 191 ? -11.474 5.419   -13.816 1.00 76.77 191 A 1 
ATOM 1478 C CZ  . ARG A 1 191 ? -12.430 5.585   -14.702 1.00 70.64 191 A 1 
ATOM 1479 N NH1 . ARG A 1 191 ? -12.168 5.776   -15.968 1.00 61.87 191 A 1 
ATOM 1480 N NH2 . ARG A 1 191 ? -13.683 5.574   -14.327 1.00 63.62 191 A 1 
ATOM 1481 N N   . HIS A 1 192 ? -6.820  4.906   -9.993  1.00 95.80 192 A 1 
ATOM 1482 C CA  . HIS A 1 192 ? -6.088  3.696   -9.623  1.00 95.29 192 A 1 
ATOM 1483 C C   . HIS A 1 192 ? -6.558  2.456   -10.392 1.00 94.68 192 A 1 
ATOM 1484 O O   . HIS A 1 192 ? -7.755  2.224   -10.590 1.00 92.47 192 A 1 
ATOM 1485 C CB  . HIS A 1 192 ? -6.160  3.479   -8.107  1.00 94.53 192 A 1 
ATOM 1486 C CG  . HIS A 1 192 ? -5.594  4.656   -7.360  1.00 95.07 192 A 1 
ATOM 1487 N ND1 . HIS A 1 192 ? -4.259  4.954   -7.206  1.00 86.29 192 A 1 
ATOM 1488 C CD2 . HIS A 1 192 ? -6.322  5.671   -6.809  1.00 86.69 192 A 1 
ATOM 1489 C CE1 . HIS A 1 192 ? -4.185  6.133   -6.571  1.00 89.01 192 A 1 
ATOM 1490 N NE2 . HIS A 1 192 ? -5.415  6.606   -6.318  1.00 89.80 192 A 1 
ATOM 1491 N N   . ARG A 1 193 ? -5.589  1.649   -10.830 1.00 94.24 193 A 1 
ATOM 1492 C CA  . ARG A 1 193 ? -5.773  0.374   -11.526 1.00 93.52 193 A 1 
ATOM 1493 C C   . ARG A 1 193 ? -4.935  -0.706  -10.841 1.00 93.76 193 A 1 
ATOM 1494 O O   . ARG A 1 193 ? -3.717  -0.664  -10.956 1.00 90.92 193 A 1 
ATOM 1495 C CB  . ARG A 1 193 ? -5.354  0.525   -12.997 1.00 92.16 193 A 1 
ATOM 1496 C CG  . ARG A 1 193 ? -6.171  1.555   -13.782 1.00 88.74 193 A 1 
ATOM 1497 C CD  . ARG A 1 193 ? -7.659  1.206   -13.777 1.00 87.43 193 A 1 
ATOM 1498 N NE  . ARG A 1 193 ? -8.399  2.068   -14.692 1.00 84.87 193 A 1 
ATOM 1499 C CZ  . ARG A 1 193 ? -9.663  1.925   -15.021 1.00 82.28 193 A 1 
ATOM 1500 N NH1 . ARG A 1 193 ? -10.430 1.027   -14.464 1.00 72.95 193 A 1 
ATOM 1501 N NH2 . ARG A 1 193 ? -10.171 2.693   -15.939 1.00 74.69 193 A 1 
ATOM 1502 N N   . PRO A 1 194 ? -5.559  -1.681  -10.165 1.00 93.47 194 A 1 
ATOM 1503 C CA  . PRO A 1 194 ? -4.817  -2.805  -9.608  1.00 92.48 194 A 1 
ATOM 1504 C C   . PRO A 1 194 ? -4.074  -3.578  -10.702 1.00 92.51 194 A 1 
ATOM 1505 O O   . PRO A 1 194 ? -4.667  -3.933  -11.727 1.00 90.47 194 A 1 
ATOM 1506 C CB  . PRO A 1 194 ? -5.849  -3.677  -8.891  1.00 90.69 194 A 1 
ATOM 1507 C CG  . PRO A 1 194 ? -7.000  -2.714  -8.604  1.00 88.26 194 A 1 
ATOM 1508 C CD  . PRO A 1 194 ? -6.961  -1.756  -9.789  1.00 91.49 194 A 1 
ATOM 1509 N N   . MET A 1 195 ? -2.788  -3.850  -10.487 1.00 90.61 195 A 1 
ATOM 1510 C CA  . MET A 1 195 ? -1.931  -4.606  -11.403 1.00 90.72 195 A 1 
ATOM 1511 C C   . MET A 1 195 ? -1.427  -5.889  -10.744 1.00 90.11 195 A 1 
ATOM 1512 O O   . MET A 1 195 ? -0.764  -5.853  -9.713  1.00 87.58 195 A 1 
ATOM 1513 C CB  . MET A 1 195 ? -0.761  -3.739  -11.886 1.00 89.74 195 A 1 
ATOM 1514 C CG  . MET A 1 195 ? -1.226  -2.589  -12.783 1.00 86.41 195 A 1 
ATOM 1515 S SD  . MET A 1 195 ? 0.093   -1.580  -13.490 1.00 85.98 195 A 1 
ATOM 1516 C CE  . MET A 1 195 ? 0.868   -2.749  -14.631 1.00 76.97 195 A 1 
ATOM 1517 N N   . MET A 1 196 ? -1.700  -7.027  -11.381 1.00 88.40 196 A 1 
ATOM 1518 C CA  . MET A 1 196 ? -1.144  -8.324  -10.962 1.00 87.02 196 A 1 
ATOM 1519 C C   . MET A 1 196 ? 0.192   -8.637  -11.647 1.00 86.82 196 A 1 
ATOM 1520 O O   . MET A 1 196 ? 1.013   -9.380  -11.108 1.00 81.86 196 A 1 
ATOM 1521 C CB  . MET A 1 196 ? -2.159  -9.437  -11.259 1.00 84.71 196 A 1 
ATOM 1522 C CG  . MET A 1 196 ? -3.462  -9.294  -10.465 1.00 79.04 196 A 1 
ATOM 1523 S SD  . MET A 1 196 ? -3.305  -9.338  -8.656  1.00 71.61 196 A 1 
ATOM 1524 C CE  . MET A 1 196 ? -2.788  -11.056 -8.394  1.00 61.44 196 A 1 
ATOM 1525 N N   . GLY A 1 197 ? 0.420   -8.074  -12.831 1.00 85.99 197 A 1 
ATOM 1526 C CA  . GLY A 1 197 ? 1.604   -8.272  -13.665 1.00 86.02 197 A 1 
ATOM 1527 C C   . GLY A 1 197 ? 2.385   -6.979  -13.928 1.00 88.39 197 A 1 
ATOM 1528 O O   . GLY A 1 197 ? 2.006   -5.918  -13.427 1.00 87.02 197 A 1 
ATOM 1529 N N   . PRO A 1 198 ? 3.472   -7.050  -14.721 1.00 85.40 198 A 1 
ATOM 1530 C CA  . PRO A 1 198 ? 4.296   -5.886  -15.060 1.00 86.57 198 A 1 
ATOM 1531 C C   . PRO A 1 198 ? 3.608   -4.911  -16.028 1.00 89.09 198 A 1 
ATOM 1532 O O   . PRO A 1 198 ? 4.020   -3.767  -16.125 1.00 86.31 198 A 1 
ATOM 1533 C CB  . PRO A 1 198 ? 5.571   -6.476  -15.677 1.00 84.33 198 A 1 
ATOM 1534 C CG  . PRO A 1 198 ? 5.077   -7.773  -16.317 1.00 82.78 198 A 1 
ATOM 1535 C CD  . PRO A 1 198 ? 4.008   -8.252  -15.340 1.00 86.24 198 A 1 
ATOM 1536 N N   . SER A 1 199 ? 2.565   -5.346  -16.735 1.00 89.59 199 A 1 
ATOM 1537 C CA  . SER A 1 199 ? 1.737   -4.473  -17.560 1.00 90.75 199 A 1 
ATOM 1538 C C   . SER A 1 199 ? 0.284   -4.935  -17.597 1.00 90.59 199 A 1 
ATOM 1539 O O   . SER A 1 199 ? -0.030  -6.095  -17.324 1.00 89.54 199 A 1 
ATOM 1540 C CB  . SER A 1 199 ? 2.317   -4.320  -18.976 1.00 89.64 199 A 1 
ATOM 1541 O OG  . SER A 1 199 ? 2.166   -5.486  -19.761 1.00 84.60 199 A 1 
ATOM 1542 N N   . ILE A 1 200 ? -0.615  -4.004  -17.918 1.00 89.64 200 A 1 
ATOM 1543 C CA  . ILE A 1 200 ? -2.027  -4.270  -18.195 1.00 90.38 200 A 1 
ATOM 1544 C C   . ILE A 1 200 ? -2.491  -3.466  -19.411 1.00 91.13 200 A 1 
ATOM 1545 O O   . ILE A 1 200 ? -2.046  -2.347  -19.648 1.00 90.34 200 A 1 
ATOM 1546 C CB  . ILE A 1 200 ? -2.939  -4.001  -16.971 1.00 89.46 200 A 1 
ATOM 1547 C CG1 . ILE A 1 200 ? -2.874  -2.538  -16.485 1.00 81.79 200 A 1 
ATOM 1548 C CG2 . ILE A 1 200 ? -2.621  -4.992  -15.844 1.00 80.51 200 A 1 
ATOM 1549 C CD1 . ILE A 1 200 ? -3.870  -2.196  -15.372 1.00 78.31 200 A 1 
ATOM 1550 N N   . PHE A 1 201 ? -3.445  -4.017  -20.154 1.00 90.13 201 A 1 
ATOM 1551 C CA  . PHE A 1 201 ? -4.089  -3.297  -21.252 1.00 90.25 201 A 1 
ATOM 1552 C C   . PHE A 1 201 ? -5.397  -2.662  -20.787 1.00 90.19 201 A 1 
ATOM 1553 O O   . PHE A 1 201 ? -6.378  -3.365  -20.514 1.00 87.95 201 A 1 
ATOM 1554 C CB  . PHE A 1 201 ? -4.294  -4.222  -22.446 1.00 89.07 201 A 1 
ATOM 1555 C CG  . PHE A 1 201 ? -3.015  -4.518  -23.190 1.00 88.21 201 A 1 
ATOM 1556 C CD1 . PHE A 1 201 ? -2.566  -3.639  -24.191 1.00 82.30 201 A 1 
ATOM 1557 C CD2 . PHE A 1 201 ? -2.260  -5.664  -22.873 1.00 83.81 201 A 1 
ATOM 1558 C CE1 . PHE A 1 201 ? -1.374  -3.908  -24.880 1.00 80.91 201 A 1 
ATOM 1559 C CE2 . PHE A 1 201 ? -1.065  -5.928  -23.557 1.00 81.41 201 A 1 
ATOM 1560 C CZ  . PHE A 1 201 ? -0.621  -5.050  -24.563 1.00 83.90 201 A 1 
ATOM 1561 N N   . LEU A 1 202 ? -5.414  -1.341  -20.740 1.00 88.46 202 A 1 
ATOM 1562 C CA  . LEU A 1 202 ? -6.573  -0.551  -20.349 1.00 87.49 202 A 1 
ATOM 1563 C C   . LEU A 1 202 ? -7.480  -0.285  -21.557 1.00 86.88 202 A 1 
ATOM 1564 O O   . LEU A 1 202 ? -7.005  0.203   -22.584 1.00 85.62 202 A 1 
ATOM 1565 C CB  . LEU A 1 202 ? -6.118  0.765   -19.706 1.00 87.01 202 A 1 
ATOM 1566 C CG  . LEU A 1 202 ? -5.294  0.593   -18.422 1.00 85.63 202 A 1 
ATOM 1567 C CD1 . LEU A 1 202 ? -4.902  1.975   -17.910 1.00 81.27 202 A 1 
ATOM 1568 C CD2 . LEU A 1 202 ? -6.081  -0.132  -17.324 1.00 82.27 202 A 1 
ATOM 1569 N N   . PRO A 1 203 ? -8.788  -0.568  -21.448 1.00 86.67 203 A 1 
ATOM 1570 C CA  . PRO A 1 203 ? -9.745  -0.118  -22.445 1.00 84.08 203 A 1 
ATOM 1571 C C   . PRO A 1 203 ? -9.935  1.398   -22.322 1.00 83.59 203 A 1 
ATOM 1572 O O   . PRO A 1 203 ? -10.312 1.911   -21.265 1.00 81.53 203 A 1 
ATOM 1573 C CB  . PRO A 1 203 ? -11.023 -0.903  -22.159 1.00 82.02 203 A 1 
ATOM 1574 C CG  . PRO A 1 203 ? -10.958 -1.151  -20.651 1.00 80.71 203 A 1 
ATOM 1575 C CD  . PRO A 1 203 ? -9.467  -1.254  -20.355 1.00 85.17 203 A 1 
ATOM 1576 N N   . THR A 1 204 ? -9.700  2.108   -23.408 1.00 82.35 204 A 1 
ATOM 1577 C CA  . THR A 1 204 ? -9.984  3.537   -23.551 1.00 81.70 204 A 1 
ATOM 1578 C C   . THR A 1 204 ? -11.087 3.733   -24.582 1.00 81.56 204 A 1 
ATOM 1579 O O   . THR A 1 204 ? -11.274 2.906   -25.477 1.00 78.96 204 A 1 
ATOM 1580 C CB  . THR A 1 204 ? -8.737  4.360   -23.908 1.00 80.25 204 A 1 
ATOM 1581 O OG1 . THR A 1 204 ? -8.232  3.994   -25.162 1.00 72.90 204 A 1 
ATOM 1582 C CG2 . THR A 1 204 ? -7.626  4.196   -22.880 1.00 72.86 204 A 1 
ATOM 1583 N N   . ARG A 1 205 ? -11.862 4.798   -24.431 1.00 79.44 205 A 1 
ATOM 1584 C CA  . ARG A 1 205 ? -12.956 5.167   -25.335 1.00 78.68 205 A 1 
ATOM 1585 C C   . ARG A 1 205 ? -13.195 6.667   -25.298 1.00 78.93 205 A 1 
ATOM 1586 O O   . ARG A 1 205 ? -12.808 7.319   -24.326 1.00 76.92 205 A 1 
ATOM 1587 C CB  . ARG A 1 205 ? -14.238 4.399   -24.971 1.00 76.02 205 A 1 
ATOM 1588 C CG  . ARG A 1 205 ? -14.777 4.740   -23.575 1.00 71.25 205 A 1 
ATOM 1589 C CD  . ARG A 1 205 ? -16.094 4.021   -23.330 1.00 70.70 205 A 1 
ATOM 1590 N NE  . ARG A 1 205 ? -16.675 4.361   -22.020 1.00 63.97 205 A 1 
ATOM 1591 C CZ  . ARG A 1 205 ? -17.446 5.403   -21.744 1.00 59.10 205 A 1 
ATOM 1592 N NH1 . ARG A 1 205 ? -17.725 6.324   -22.624 1.00 54.61 205 A 1 
ATOM 1593 N NH2 . ARG A 1 205 ? -17.960 5.530   -20.552 1.00 53.88 205 A 1 
ATOM 1594 N N   . ASP A 1 206 ? -13.874 7.180   -26.301 1.00 77.98 206 A 1 
ATOM 1595 C CA  . ASP A 1 206 ? -14.329 8.569   -26.275 1.00 77.69 206 A 1 
ATOM 1596 C C   . ASP A 1 206 ? -15.336 8.796   -25.147 1.00 77.01 206 A 1 
ATOM 1597 O O   . ASP A 1 206 ? -16.094 7.904   -24.738 1.00 73.85 206 A 1 
ATOM 1598 C CB  . ASP A 1 206 ? -14.878 8.993   -27.647 1.00 75.65 206 A 1 
ATOM 1599 C CG  . ASP A 1 206 ? -13.769 8.946   -28.696 1.00 72.76 206 A 1 
ATOM 1600 O OD1 . ASP A 1 206 ? -12.631 9.321   -28.346 1.00 69.91 206 A 1 
ATOM 1601 O OD2 . ASP A 1 206 ? -14.010 8.386   -29.780 1.00 69.02 206 A 1 
ATOM 1602 N N   . ARG A 1 207 ? -15.341 10.004  -24.599 1.00 72.96 207 A 1 
ATOM 1603 C CA  . ARG A 1 207 ? -16.335 10.414  -23.609 1.00 72.43 207 A 1 
ATOM 1604 C C   . ARG A 1 207 ? -17.720 10.358  -24.251 1.00 70.22 207 A 1 
ATOM 1605 O O   . ARG A 1 207 ? -17.913 10.847  -25.353 1.00 64.52 207 A 1 
ATOM 1606 C CB  . ARG A 1 207 ? -15.971 11.809  -23.075 1.00 70.08 207 A 1 
ATOM 1607 C CG  . ARG A 1 207 ? -16.850 12.175  -21.877 1.00 66.30 207 A 1 
ATOM 1608 C CD  . ARG A 1 207 ? -16.405 13.499  -21.265 1.00 65.86 207 A 1 
ATOM 1609 N NE  . ARG A 1 207 ? -17.265 13.830  -20.114 1.00 59.79 207 A 1 
ATOM 1610 C CZ  . ARG A 1 207 ? -16.882 14.127  -18.887 1.00 56.43 207 A 1 
ATOM 1611 N NH1 . ARG A 1 207 ? -15.640 14.257  -18.515 1.00 52.34 207 A 1 
ATOM 1612 N NH2 . ARG A 1 207 ? -17.774 14.299  -17.977 1.00 50.38 207 A 1 
ATOM 1613 N N   . GLY A 1 208 ? -18.660 9.708   -23.567 1.00 69.35 208 A 1 
ATOM 1614 C CA  . GLY A 1 208 ? -19.997 9.476   -24.131 1.00 68.34 208 A 1 
ATOM 1615 C C   . GLY A 1 208 ? -20.070 8.373   -25.199 1.00 68.69 208 A 1 
ATOM 1616 O O   . GLY A 1 208 ? -21.155 8.092   -25.681 1.00 63.38 208 A 1 
ATOM 1617 N N   . GLY A 1 209 ? -18.965 7.688   -25.513 1.00 66.74 209 A 1 
ATOM 1618 C CA  . GLY A 1 209 ? -18.929 6.656   -26.555 1.00 67.11 209 A 1 
ATOM 1619 C C   . GLY A 1 209 ? -19.715 5.368   -26.262 1.00 70.64 209 A 1 
ATOM 1620 O O   . GLY A 1 209 ? -19.765 4.491   -27.114 1.00 67.71 209 A 1 
ATOM 1621 N N   . VAL A 1 210 ? -20.316 5.215   -25.073 1.00 68.06 210 A 1 
ATOM 1622 C CA  . VAL A 1 210 ? -21.228 4.097   -24.783 1.00 72.39 210 A 1 
ATOM 1623 C C   . VAL A 1 210 ? -22.607 4.436   -25.332 1.00 74.40 210 A 1 
ATOM 1624 O O   . VAL A 1 210 ? -23.258 5.358   -24.842 1.00 72.94 210 A 1 
ATOM 1625 C CB  . VAL A 1 210 ? -21.310 3.780   -23.279 1.00 70.19 210 A 1 
ATOM 1626 C CG1 . VAL A 1 210 ? -22.294 2.638   -22.987 1.00 64.49 210 A 1 
ATOM 1627 C CG2 . VAL A 1 210 ? -19.945 3.346   -22.738 1.00 65.52 210 A 1 
ATOM 1628 N N   . GLU A 1 211 ? -23.050 3.655   -26.310 1.00 67.94 211 A 1 
ATOM 1629 C CA  . GLU A 1 211 ? -24.391 3.771   -26.869 1.00 72.63 211 A 1 
ATOM 1630 C C   . GLU A 1 211 ? -25.392 3.012   -25.991 1.00 75.04 211 A 1 
ATOM 1631 O O   . GLU A 1 211 ? -25.161 1.866   -25.596 1.00 73.75 211 A 1 
ATOM 1632 C CB  . GLU A 1 211 ? -24.400 3.261   -28.315 1.00 69.91 211 A 1 
ATOM 1633 C CG  . GLU A 1 211 ? -23.561 4.163   -29.247 1.00 62.44 211 A 1 
ATOM 1634 C CD  . GLU A 1 211 ? -23.431 3.611   -30.676 1.00 61.14 211 A 1 
ATOM 1635 O OE1 . GLU A 1 211 ? -22.724 4.267   -31.471 1.00 54.57 211 A 1 
ATOM 1636 O OE2 . GLU A 1 211 ? -23.948 2.508   -30.942 1.00 55.90 211 A 1 
ATOM 1637 N N   . LEU A 1 212 ? -26.504 3.669   -25.657 1.00 71.94 212 A 1 
ATOM 1638 C CA  . LEU A 1 212 ? -27.603 3.093   -24.893 1.00 75.78 212 A 1 
ATOM 1639 C C   . LEU A 1 212 ? -28.799 2.886   -25.824 1.00 76.76 212 A 1 
ATOM 1640 O O   . LEU A 1 212 ? -29.232 3.816   -26.505 1.00 75.39 212 A 1 
ATOM 1641 C CB  . LEU A 1 212 ? -27.969 4.005   -23.708 1.00 74.89 212 A 1 
ATOM 1642 C CG  . LEU A 1 212 ? -26.841 4.232   -22.678 1.00 72.68 212 A 1 
ATOM 1643 C CD1 . LEU A 1 212 ? -27.329 5.189   -21.591 1.00 70.01 212 A 1 
ATOM 1644 C CD2 . LEU A 1 212 ? -26.389 2.933   -22.004 1.00 68.86 212 A 1 
ATOM 1645 N N   . HIS A 1 213 ? -29.350 1.675   -25.808 1.00 73.26 213 A 1 
ATOM 1646 C CA  . HIS A 1 213 ? -30.522 1.324   -26.602 1.00 76.81 213 A 1 
ATOM 1647 C C   . HIS A 1 213 ? -31.677 0.936   -25.677 1.00 77.43 213 A 1 
ATOM 1648 O O   . HIS A 1 213 ? -31.535 0.058   -24.825 1.00 76.37 213 A 1 
ATOM 1649 C CB  . HIS A 1 213 ? -30.170 0.205   -27.592 1.00 75.42 213 A 1 
ATOM 1650 C CG  . HIS A 1 213 ? -29.077 0.600   -28.561 1.00 71.46 213 A 1 
ATOM 1651 N ND1 . HIS A 1 213 ? -29.204 1.453   -29.638 1.00 65.00 213 A 1 
ATOM 1652 C CD2 . HIS A 1 213 ? -27.769 0.201   -28.500 1.00 62.69 213 A 1 
ATOM 1653 C CE1 . HIS A 1 213 ? -27.994 1.560   -30.214 1.00 62.26 213 A 1 
ATOM 1654 N NE2 . HIS A 1 213 ? -27.095 0.815   -29.557 1.00 64.13 213 A 1 
ATOM 1655 N N   . TRP A 1 214 ? -32.823 1.577   -25.853 1.00 81.80 214 A 1 
ATOM 1656 C CA  . TRP A 1 214 ? -34.052 1.191   -25.164 1.00 82.80 214 A 1 
ATOM 1657 C C   . TRP A 1 214 ? -34.655 -0.052  -25.826 1.00 82.64 214 A 1 
ATOM 1658 O O   . TRP A 1 214 ? -34.921 -0.061  -27.022 1.00 80.78 214 A 1 
ATOM 1659 C CB  . TRP A 1 214 ? -35.038 2.359   -25.159 1.00 81.81 214 A 1 
ATOM 1660 C CG  . TRP A 1 214 ? -34.599 3.526   -24.333 1.00 81.70 214 A 1 
ATOM 1661 C CD1 . TRP A 1 214 ? -34.055 4.669   -24.805 1.00 78.49 214 A 1 
ATOM 1662 C CD2 . TRP A 1 214 ? -34.653 3.672   -22.881 1.00 80.62 214 A 1 
ATOM 1663 N NE1 . TRP A 1 214 ? -33.765 5.511   -23.747 1.00 76.93 214 A 1 
ATOM 1664 C CE2 . TRP A 1 214 ? -34.114 4.945   -22.537 1.00 78.56 214 A 1 
ATOM 1665 C CE3 . TRP A 1 214 ? -35.100 2.847   -21.817 1.00 77.34 214 A 1 
ATOM 1666 C CZ2 . TRP A 1 214 ? -34.030 5.385   -21.209 1.00 77.17 214 A 1 
ATOM 1667 C CZ3 . TRP A 1 214 ? -35.016 3.284   -20.487 1.00 75.55 214 A 1 
ATOM 1668 C CH2 . TRP A 1 214 ? -34.482 4.550   -20.180 1.00 74.72 214 A 1 
ATOM 1669 N N   . LEU A 1 215 ? -34.896 -1.091  -25.025 1.00 73.67 215 A 1 
ATOM 1670 C CA  . LEU A 1 215 ? -35.605 -2.295  -25.454 1.00 76.62 215 A 1 
ATOM 1671 C C   . LEU A 1 215 ? -37.097 -2.105  -25.149 1.00 75.73 215 A 1 
ATOM 1672 O O   . LEU A 1 215 ? -37.516 -2.195  -23.995 1.00 75.14 215 A 1 
ATOM 1673 C CB  . LEU A 1 215 ? -35.014 -3.531  -24.758 1.00 76.49 215 A 1 
ATOM 1674 C CG  . LEU A 1 215 ? -33.510 -3.763  -25.005 1.00 74.23 215 A 1 
ATOM 1675 C CD1 . LEU A 1 215 ? -33.052 -4.975  -24.194 1.00 70.37 215 A 1 
ATOM 1676 C CD2 . LEU A 1 215 ? -33.177 -4.015  -26.471 1.00 71.02 215 A 1 
ATOM 1677 N N   . THR A 1 216 ? -37.885 -1.800  -26.163 1.00 81.98 216 A 1 
ATOM 1678 C CA  . THR A 1 216 ? -39.308 -1.439  -26.005 1.00 82.43 216 A 1 
ATOM 1679 C C   . THR A 1 216 ? -40.276 -2.559  -26.388 1.00 82.57 216 A 1 
ATOM 1680 O O   . THR A 1 216 ? -41.465 -2.462  -26.095 1.00 79.27 216 A 1 
ATOM 1681 C CB  . THR A 1 216 ? -39.638 -0.172  -26.808 1.00 80.32 216 A 1 
ATOM 1682 O OG1 . THR A 1 216 ? -39.271 -0.347  -28.159 1.00 77.07 216 A 1 
ATOM 1683 C CG2 . THR A 1 216 ? -38.878 1.052   -26.291 1.00 75.07 216 A 1 
ATOM 1684 N N   . ALA A 1 217 ? -39.789 -3.640  -27.014 1.00 81.62 217 A 1 
ATOM 1685 C CA  . ALA A 1 217 ? -40.599 -4.775  -27.443 1.00 83.80 217 A 1 
ATOM 1686 C C   . ALA A 1 217 ? -40.174 -6.077  -26.745 1.00 83.33 217 A 1 
ATOM 1687 O O   . ALA A 1 217 ? -38.988 -6.341  -26.534 1.00 81.24 217 A 1 
ATOM 1688 C CB  . ALA A 1 217 ? -40.535 -4.886  -28.969 1.00 82.60 217 A 1 
ATOM 1689 N N   . TYR A 1 218 ? -41.147 -6.917  -26.412 1.00 82.38 218 A 1 
ATOM 1690 C CA  . TYR A 1 218 ? -40.895 -8.236  -25.841 1.00 82.33 218 A 1 
ATOM 1691 C C   . TYR A 1 218 ? -40.163 -9.124  -26.855 1.00 81.96 218 A 1 
ATOM 1692 O O   . TYR A 1 218 ? -40.596 -9.255  -27.999 1.00 77.60 218 A 1 
ATOM 1693 C CB  . TYR A 1 218 ? -42.225 -8.859  -25.388 1.00 79.39 218 A 1 
ATOM 1694 C CG  . TYR A 1 218 ? -42.046 -10.141 -24.594 1.00 71.46 218 A 1 
ATOM 1695 C CD1 . TYR A 1 218 ? -42.143 -11.393 -25.241 1.00 66.48 218 A 1 
ATOM 1696 C CD2 . TYR A 1 218 ? -41.780 -10.084 -23.213 1.00 63.76 218 A 1 
ATOM 1697 C CE1 . TYR A 1 218 ? -41.976 -12.581 -24.505 1.00 60.45 218 A 1 
ATOM 1698 C CE2 . TYR A 1 218 ? -41.609 -11.271 -22.473 1.00 60.89 218 A 1 
ATOM 1699 C CZ  . TYR A 1 218 ? -41.709 -12.521 -23.119 1.00 62.40 218 A 1 
ATOM 1700 O OH  . TYR A 1 218 ? -41.549 -13.667 -22.403 1.00 60.08 218 A 1 
ATOM 1701 N N   . GLY A 1 219 ? -39.043 -9.725  -26.438 1.00 79.45 219 A 1 
ATOM 1702 C CA  . GLY A 1 219 ? -38.210 -10.562 -27.310 1.00 80.33 219 A 1 
ATOM 1703 C C   . GLY A 1 219 ? -37.270 -9.797  -28.254 1.00 82.31 219 A 1 
ATOM 1704 O O   . GLY A 1 219 ? -36.635 -10.421 -29.104 1.00 78.86 219 A 1 
ATOM 1705 N N   . GLN A 1 220 ? -37.141 -8.476  -28.108 1.00 74.22 220 A 1 
ATOM 1706 C CA  . GLN A 1 220 ? -36.170 -7.687  -28.870 1.00 78.40 220 A 1 
ATOM 1707 C C   . GLN A 1 220 ? -34.742 -8.147  -28.545 1.00 79.08 220 A 1 
ATOM 1708 O O   . GLN A 1 220 ? -34.355 -8.245  -27.377 1.00 78.49 220 A 1 
ATOM 1709 C CB  . GLN A 1 220 ? -36.385 -6.196  -28.576 1.00 78.72 220 A 1 
ATOM 1710 C CG  . GLN A 1 220 ? -35.535 -5.275  -29.462 1.00 72.92 220 A 1 
ATOM 1711 C CD  . GLN A 1 220 ? -35.841 -3.794  -29.234 1.00 71.84 220 A 1 
ATOM 1712 O OE1 . GLN A 1 220 ? -36.697 -3.401  -28.450 1.00 67.06 220 A 1 
ATOM 1713 N NE2 . GLN A 1 220 ? -35.160 -2.902  -29.920 1.00 65.49 220 A 1 
ATOM 1714 N N   . GLN A 1 221 ? -33.948 -8.433  -29.578 1.00 81.36 221 A 1 
ATOM 1715 C CA  . GLN A 1 221 ? -32.563 -8.860  -29.419 1.00 80.53 221 A 1 
ATOM 1716 C C   . GLN A 1 221 ? -31.724 -7.728  -28.815 1.00 79.22 221 A 1 
ATOM 1717 O O   . GLN A 1 221 ? -31.752 -6.596  -29.295 1.00 76.40 221 A 1 
ATOM 1718 C CB  . GLN A 1 221 ? -32.010 -9.332  -30.774 1.00 78.13 221 A 1 
ATOM 1719 C CG  . GLN A 1 221 ? -30.608 -9.958  -30.652 1.00 69.68 221 A 1 
ATOM 1720 C CD  . GLN A 1 221 ? -30.071 -10.487 -31.985 1.00 65.19 221 A 1 
ATOM 1721 O OE1 . GLN A 1 221 ? -30.673 -10.368 -33.039 1.00 60.17 221 A 1 
ATOM 1722 N NE2 . GLN A 1 221 ? -28.906 -11.097 -31.990 1.00 58.08 221 A 1 
ATOM 1723 N N   . ILE A 1 222 ? -30.947 -8.043  -27.775 1.00 77.67 222 A 1 
ATOM 1724 C CA  . ILE A 1 222 ? -29.979 -7.112  -27.194 1.00 75.52 222 A 1 
ATOM 1725 C C   . ILE A 1 222 ? -28.812 -6.994  -28.177 1.00 74.13 222 A 1 
ATOM 1726 O O   . ILE A 1 222 ? -27.970 -7.888  -28.270 1.00 70.26 222 A 1 
ATOM 1727 C CB  . ILE A 1 222 ? -29.527 -7.568  -25.786 1.00 73.17 222 A 1 
ATOM 1728 C CG1 . ILE A 1 222 ? -30.742 -7.704  -24.837 1.00 67.72 222 A 1 
ATOM 1729 C CG2 . ILE A 1 222 ? -28.503 -6.569  -25.213 1.00 66.30 222 A 1 
ATOM 1730 C CD1 . ILE A 1 222 ? -30.410 -8.305  -23.466 1.00 61.21 222 A 1 
ATOM 1731 N N   . THR A 1 223 ? -28.757 -5.896  -28.915 1.00 72.22 223 A 1 
ATOM 1732 C CA  . THR A 1 223 ? -27.629 -5.555  -29.785 1.00 71.02 223 A 1 
ATOM 1733 C C   . THR A 1 223 ? -26.718 -4.580  -29.051 1.00 69.30 223 A 1 
ATOM 1734 O O   . THR A 1 223 ? -27.123 -3.462  -28.743 1.00 62.54 223 A 1 
ATOM 1735 C CB  . THR A 1 223 ? -28.112 -4.969  -31.120 1.00 67.69 223 A 1 
ATOM 1736 O OG1 . THR A 1 223 ? -29.045 -3.937  -30.903 1.00 60.23 223 A 1 
ATOM 1737 C CG2 . THR A 1 223 ? -28.803 -6.037  -31.971 1.00 59.92 223 A 1 
ATOM 1738 N N   . GLY A 1 224 ? -25.492 -5.006  -28.744 1.00 65.81 224 A 1 
ATOM 1739 C CA  . GLY A 1 224 ? -24.442 -4.121  -28.251 1.00 65.72 224 A 1 
ATOM 1740 C C   . GLY A 1 224 ? -23.550 -3.656  -29.399 1.00 67.81 224 A 1 
ATOM 1741 O O   . GLY A 1 224 ? -23.164 -4.465  -30.243 1.00 64.36 224 A 1 
ATOM 1742 N N   . SER A 1 225 ? -23.181 -2.375  -29.411 1.00 65.89 225 A 1 
ATOM 1743 C CA  . SER A 1 225 ? -22.165 -1.823  -30.302 1.00 66.84 225 A 1 
ATOM 1744 C C   . SER A 1 225 ? -20.845 -1.645  -29.551 1.00 69.55 225 A 1 
ATOM 1745 O O   . SER A 1 225 ? -20.799 -1.490  -28.330 1.00 65.96 225 A 1 
ATOM 1746 C CB  . SER A 1 225 ? -22.647 -0.507  -30.930 1.00 60.24 225 A 1 
ATOM 1747 O OG  . SER A 1 225 ? -23.079 0.361   -29.914 1.00 53.00 225 A 1 
ATOM 1748 N N   . LYS A 1 226 ? -19.741 -1.703  -30.289 1.00 69.30 226 A 1 
ATOM 1749 C CA  . LYS A 1 226 ? -18.433 -1.334  -29.739 1.00 72.50 226 A 1 
ATOM 1750 C C   . LYS A 1 226 ? -18.466 0.164   -29.414 1.00 73.73 226 A 1 
ATOM 1751 O O   . LYS A 1 226 ? -18.798 0.932   -30.316 1.00 71.46 226 A 1 
ATOM 1752 C CB  . LYS A 1 226 ? -17.325 -1.691  -30.747 1.00 69.45 226 A 1 
ATOM 1753 C CG  . LYS A 1 226 ? -15.920 -1.406  -30.197 1.00 62.19 226 A 1 
ATOM 1754 C CD  . LYS A 1 226 ? -14.825 -1.702  -31.235 1.00 60.53 226 A 1 
ATOM 1755 C CE  . LYS A 1 226 ? -13.459 -1.326  -30.653 1.00 53.54 226 A 1 
ATOM 1756 N NZ  . LYS A 1 226 ? -12.356 -1.399  -31.650 1.00 48.08 226 A 1 
ATOM 1757 N N   . PRO A 1 227 ? -18.094 0.590   -28.187 1.00 69.50 227 A 1 
ATOM 1758 C CA  . PRO A 1 227 ? -18.072 2.007   -27.848 1.00 71.44 227 A 1 
ATOM 1759 C C   . PRO A 1 227 ? -17.229 2.818   -28.832 1.00 73.42 227 A 1 
ATOM 1760 O O   . PRO A 1 227 ? -16.169 2.362   -29.270 1.00 72.69 227 A 1 
ATOM 1761 C CB  . PRO A 1 227 ? -17.517 2.094   -26.426 1.00 68.93 227 A 1 
ATOM 1762 C CG  . PRO A 1 227 ? -17.887 0.744   -25.827 1.00 65.78 227 A 1 
ATOM 1763 C CD  . PRO A 1 227 ? -17.772 -0.208  -27.012 1.00 70.03 227 A 1 
ATOM 1764 N N   . GLN A 1 228 ? -17.680 4.018   -29.162 1.00 73.36 228 A 1 
ATOM 1765 C CA  . GLN A 1 228 ? -16.991 4.881   -30.114 1.00 74.25 228 A 1 
ATOM 1766 C C   . GLN A 1 228 ? -15.586 5.226   -29.611 1.00 73.24 228 A 1 
ATOM 1767 O O   . GLN A 1 228 ? -15.367 5.471   -28.418 1.00 69.65 228 A 1 
ATOM 1768 C CB  . GLN A 1 228 ? -17.849 6.120   -30.391 1.00 72.28 228 A 1 
ATOM 1769 C CG  . GLN A 1 228 ? -17.389 6.875   -31.647 1.00 67.10 228 A 1 
ATOM 1770 C CD  . GLN A 1 228 ? -18.287 8.065   -31.981 1.00 60.84 228 A 1 
ATOM 1771 O OE1 . GLN A 1 228 ? -19.153 8.463   -31.225 1.00 55.24 228 A 1 
ATOM 1772 N NE2 . GLN A 1 228 ? -18.112 8.683   -33.125 1.00 52.67 228 A 1 
ATOM 1773 N N   . GLY A 1 229 ? -14.605 5.180   -30.503 1.00 73.78 229 A 1 
ATOM 1774 C CA  . GLY A 1 229 ? -13.194 5.387   -30.174 1.00 74.65 229 A 1 
ATOM 1775 C C   . GLY A 1 229 ? -12.581 4.308   -29.277 1.00 78.19 229 A 1 
ATOM 1776 O O   . GLY A 1 229 ? -11.525 4.541   -28.693 1.00 74.61 229 A 1 
ATOM 1777 N N   . ALA A 1 230 ? -13.203 3.131   -29.122 1.00 75.76 230 A 1 
ATOM 1778 C CA  . ALA A 1 230 ? -12.668 2.084   -28.259 1.00 78.66 230 A 1 
ATOM 1779 C C   . ALA A 1 230 ? -11.311 1.553   -28.753 1.00 80.14 230 A 1 
ATOM 1780 O O   . ALA A 1 230 ? -11.205 0.933   -29.815 1.00 79.16 230 A 1 
ATOM 1781 C CB  . ALA A 1 230 ? -13.696 0.965   -28.086 1.00 76.79 230 A 1 
ATOM 1782 N N   . GLN A 1 231 ? -10.281 1.748   -27.924 1.00 83.33 231 A 1 
ATOM 1783 C CA  . GLN A 1 231 ? -8.898  1.314   -28.115 1.00 85.68 231 A 1 
ATOM 1784 C C   . GLN A 1 231 ? -8.376  0.658   -26.834 1.00 86.97 231 A 1 
ATOM 1785 O O   . GLN A 1 231 ? -8.964  0.807   -25.760 1.00 84.36 231 A 1 
ATOM 1786 C CB  . GLN A 1 231 ? -8.034  2.521   -28.516 1.00 82.63 231 A 1 
ATOM 1787 C CG  . GLN A 1 231 ? -8.347  3.047   -29.927 1.00 72.61 231 A 1 
ATOM 1788 C CD  . GLN A 1 231 ? -7.553  4.300   -30.282 1.00 72.17 231 A 1 
ATOM 1789 O OE1 . GLN A 1 231 ? -6.929  4.931   -29.450 1.00 64.29 231 A 1 
ATOM 1790 N NE2 . GLN A 1 231 ? -7.579  4.731   -31.520 1.00 61.85 231 A 1 
ATOM 1791 N N   . ARG A 1 232 ? -7.262  -0.080  -26.946 1.00 83.62 232 A 1 
ATOM 1792 C CA  . ARG A 1 232 ? -6.543  -0.615  -25.788 1.00 85.98 232 A 1 
ATOM 1793 C C   . ARG A 1 232 ? -5.156  0.005   -25.756 1.00 87.05 232 A 1 
ATOM 1794 O O   . ARG A 1 232 ? -4.446  -0.065  -26.750 1.00 84.26 232 A 1 
ATOM 1795 C CB  . ARG A 1 232 ? -6.476  -2.147  -25.820 1.00 83.22 232 A 1 
ATOM 1796 C CG  . ARG A 1 232 ? -7.869  -2.782  -25.692 1.00 78.84 232 A 1 
ATOM 1797 C CD  . ARG A 1 232 ? -7.793  -4.306  -25.573 1.00 76.19 232 A 1 
ATOM 1798 N NE  . ARG A 1 232 ? -7.333  -4.728  -24.232 1.00 68.93 232 A 1 
ATOM 1799 C CZ  . ARG A 1 232 ? -7.487  -5.927  -23.684 1.00 63.81 232 A 1 
ATOM 1800 N NH1 . ARG A 1 232 ? -8.065  -6.906  -24.314 1.00 57.07 232 A 1 
ATOM 1801 N NH2 . ARG A 1 232 ? -7.064  -6.161  -22.472 1.00 55.38 232 A 1 
ATOM 1802 N N   . VAL A 1 233 ? -4.797  0.581   -24.618 1.00 84.59 233 A 1 
ATOM 1803 C CA  . VAL A 1 233 ? -3.471  1.160   -24.379 1.00 85.91 233 A 1 
ATOM 1804 C C   . VAL A 1 233 ? -2.777  0.373   -23.277 1.00 87.09 233 A 1 
ATOM 1805 O O   . VAL A 1 233 ? -3.426  -0.095  -22.340 1.00 87.11 233 A 1 
ATOM 1806 C CB  . VAL A 1 233 ? -3.539  2.668   -24.064 1.00 85.65 233 A 1 
ATOM 1807 C CG1 . VAL A 1 233 ? -4.065  3.444   -25.278 1.00 76.41 233 A 1 
ATOM 1808 C CG2 . VAL A 1 233 ? -4.420  2.986   -22.856 1.00 78.93 233 A 1 
ATOM 1809 N N   . GLU A 1 234 ? -1.475  0.171   -23.410 1.00 83.51 234 A 1 
ATOM 1810 C CA  . GLU A 1 234 ? -0.684  -0.553  -22.418 1.00 87.60 234 A 1 
ATOM 1811 C C   . GLU A 1 234 ? -0.262  0.390   -21.293 1.00 87.74 234 A 1 
ATOM 1812 O O   . GLU A 1 234 ? 0.318   1.439   -21.545 1.00 87.55 234 A 1 
ATOM 1813 C CB  . GLU A 1 234 ? 0.515   -1.216  -23.105 1.00 87.83 234 A 1 
ATOM 1814 C CG  . GLU A 1 234 ? 1.214   -2.205  -22.161 1.00 85.36 234 A 1 
ATOM 1815 C CD  . GLU A 1 234 ? 2.415   -2.916  -22.798 1.00 87.37 234 A 1 
ATOM 1816 O OE1 . GLU A 1 234 ? 2.852   -3.932  -22.204 1.00 77.45 234 A 1 
ATOM 1817 O OE2 . GLU A 1 234 ? 2.962   -2.423  -23.802 1.00 82.89 234 A 1 
ATOM 1818 N N   . LEU A 1 235 ? -0.539  -0.001  -20.054 1.00 86.30 235 A 1 
ATOM 1819 C CA  . LEU A 1 235 ? 0.008   0.616   -18.857 1.00 86.30 235 A 1 
ATOM 1820 C C   . LEU A 1 235 ? 1.075   -0.325  -18.295 1.00 86.94 235 A 1 
ATOM 1821 O O   . LEU A 1 235 ? 0.752   -1.440  -17.884 1.00 87.22 235 A 1 
ATOM 1822 C CB  . LEU A 1 235 ? -1.145  0.887   -17.874 1.00 87.43 235 A 1 
ATOM 1823 C CG  . LEU A 1 235 ? -0.712  1.341   -16.472 1.00 88.41 235 A 1 
ATOM 1824 C CD1 . LEU A 1 235 ? 0.032   2.663   -16.503 1.00 81.48 235 A 1 
ATOM 1825 C CD2 . LEU A 1 235 ? -1.953  1.527   -15.603 1.00 84.23 235 A 1 
ATOM 1826 N N   . LYS A 1 236 ? 2.334   0.126   -18.297 1.00 88.20 236 A 1 
ATOM 1827 C CA  . LYS A 1 236 ? 3.489   -0.600  -17.758 1.00 87.92 236 A 1 
ATOM 1828 C C   . LYS A 1 236 ? 3.811   -0.117  -16.352 1.00 87.98 236 A 1 
ATOM 1829 O O   . LYS A 1 236 ? 3.613   1.051   -16.050 1.00 87.91 236 A 1 
ATOM 1830 C CB  . LYS A 1 236 ? 4.701   -0.434  -18.682 1.00 87.84 236 A 1 
ATOM 1831 C CG  . LYS A 1 236 ? 4.473   -1.081  -20.051 1.00 83.18 236 A 1 
ATOM 1832 C CD  . LYS A 1 236 ? 5.700   -0.915  -20.953 1.00 80.82 236 A 1 
ATOM 1833 C CE  . LYS A 1 236 ? 5.383   -1.542  -22.312 1.00 72.71 236 A 1 
ATOM 1834 N NZ  . LYS A 1 236 ? 6.449   -1.283  -23.317 1.00 64.33 236 A 1 
ATOM 1835 N N   . ALA A 1 237 ? 4.310   -1.019  -15.510 1.00 87.13 237 A 1 
ATOM 1836 C CA  . ALA A 1 237 ? 4.823   -0.696  -14.190 1.00 85.29 237 A 1 
ATOM 1837 C C   . ALA A 1 237 ? 6.342   -0.856  -14.150 1.00 84.28 237 A 1 
ATOM 1838 O O   . ALA A 1 237 ? 6.876   -1.877  -14.588 1.00 85.62 237 A 1 
ATOM 1839 C CB  . ALA A 1 237 ? 4.129   -1.557  -13.130 1.00 84.76 237 A 1 
ATOM 1840 N N   . TYR A 1 238 ? 7.022   0.126   -13.568 1.00 87.69 238 A 1 
ATOM 1841 C CA  . TYR A 1 238 ? 8.451   0.120   -13.285 1.00 87.88 238 A 1 
ATOM 1842 C C   . TYR A 1 238 ? 8.700   0.083   -11.781 1.00 87.84 238 A 1 
ATOM 1843 O O   . TYR A 1 238 ? 7.786   0.234   -10.968 1.00 86.51 238 A 1 
ATOM 1844 C CB  . TYR A 1 238 ? 9.125   1.312   -13.977 1.00 87.39 238 A 1 
ATOM 1845 C CG  . TYR A 1 238 ? 9.040   1.256   -15.489 1.00 86.75 238 A 1 
ATOM 1846 C CD1 . TYR A 1 238 ? 9.887   0.396   -16.213 1.00 81.86 238 A 1 
ATOM 1847 C CD2 . TYR A 1 238 ? 8.110   2.056   -16.173 1.00 80.84 238 A 1 
ATOM 1848 C CE1 . TYR A 1 238 ? 9.809   0.346   -17.619 1.00 77.83 238 A 1 
ATOM 1849 C CE2 . TYR A 1 238 ? 8.030   2.004   -17.578 1.00 77.79 238 A 1 
ATOM 1850 C CZ  . TYR A 1 238 ? 8.880   1.152   -18.302 1.00 80.96 238 A 1 
ATOM 1851 O OH  . TYR A 1 238 ? 8.807   1.112   -19.661 1.00 79.46 238 A 1 
ATOM 1852 N N   . THR A 1 239 ? 9.937   -0.208  -11.409 1.00 80.81 239 A 1 
ATOM 1853 C CA  . THR A 1 239 ? 10.351  -0.280  -10.007 1.00 80.08 239 A 1 
ATOM 1854 C C   . THR A 1 239 ? 10.921  1.063   -9.585  1.00 79.56 239 A 1 
ATOM 1855 O O   . THR A 1 239 ? 11.986  1.435   -10.063 1.00 80.89 239 A 1 
ATOM 1856 C CB  . THR A 1 239 ? 11.372  -1.399  -9.779  1.00 79.37 239 A 1 
ATOM 1857 O OG1 . THR A 1 239 ? 10.818  -2.634  -10.196 1.00 75.02 239 A 1 
ATOM 1858 C CG2 . THR A 1 239 ? 11.759  -1.560  -8.312  1.00 76.06 239 A 1 
ATOM 1859 N N   . LEU A 1 240 ? 10.246  1.730   -8.656  1.00 83.38 240 A 1 
ATOM 1860 C CA  . LEU A 1 240 ? 10.791  2.840   -7.889  1.00 83.58 240 A 1 
ATOM 1861 C C   . LEU A 1 240 ? 11.625  2.271   -6.742  1.00 83.93 240 A 1 
ATOM 1862 O O   . LEU A 1 240 ? 11.174  1.348   -6.059  1.00 84.56 240 A 1 
ATOM 1863 C CB  . LEU A 1 240 ? 9.621   3.700   -7.382  1.00 83.28 240 A 1 
ATOM 1864 C CG  . LEU A 1 240 ? 10.042  4.906   -6.526  1.00 78.93 240 A 1 
ATOM 1865 C CD1 . LEU A 1 240 ? 10.821  5.930   -7.343  1.00 72.06 240 A 1 
ATOM 1866 C CD2 . LEU A 1 240 ? 8.792   5.570   -5.952  1.00 73.70 240 A 1 
ATOM 1867 N N   . ALA A 1 241 ? 12.821  2.802   -6.535  1.00 84.30 241 A 1 
ATOM 1868 C CA  . ALA A 1 241 ? 13.687  2.442   -5.419  1.00 82.80 241 A 1 
ATOM 1869 C C   . ALA A 1 241 ? 14.157  3.704   -4.697  1.00 81.31 241 A 1 
ATOM 1870 O O   . ALA A 1 241 ? 14.490  4.690   -5.345  1.00 80.33 241 A 1 
ATOM 1871 C CB  . ALA A 1 241 ? 14.864  1.602   -5.934  1.00 81.39 241 A 1 
ATOM 1872 N N   . GLY A 1 242 ? 14.203  3.646   -3.371  1.00 80.27 242 A 1 
ATOM 1873 C CA  . GLY A 1 242 ? 14.699  4.720   -2.525  1.00 80.33 242 A 1 
ATOM 1874 C C   . GLY A 1 242 ? 15.557  4.169   -1.398  1.00 82.67 242 A 1 
ATOM 1875 O O   . GLY A 1 242 ? 15.491  2.978   -1.076  1.00 82.67 242 A 1 
ATOM 1876 N N   . PHE A 1 243 ? 16.379  5.033   -0.828  1.00 77.53 243 A 1 
ATOM 1877 C CA  . PHE A 1 243 ? 17.267  4.723   0.284   1.00 78.49 243 A 1 
ATOM 1878 C C   . PHE A 1 243 ? 16.964  5.682   1.426   1.00 79.44 243 A 1 
ATOM 1879 O O   . PHE A 1 243 ? 17.030  6.889   1.236   1.00 78.36 243 A 1 
ATOM 1880 C CB  . PHE A 1 243 ? 18.728  4.835   -0.159  1.00 75.41 243 A 1 
ATOM 1881 C CG  . PHE A 1 243 ? 19.117  3.854   -1.247  1.00 71.62 243 A 1 
ATOM 1882 C CD1 . PHE A 1 243 ? 19.550  2.562   -0.907  1.00 67.20 243 A 1 
ATOM 1883 C CD2 . PHE A 1 243 ? 19.040  4.229   -2.602  1.00 66.43 243 A 1 
ATOM 1884 C CE1 . PHE A 1 243 ? 19.913  1.652   -1.915  1.00 62.66 243 A 1 
ATOM 1885 C CE2 . PHE A 1 243 ? 19.399  3.316   -3.611  1.00 62.84 243 A 1 
ATOM 1886 C CZ  . PHE A 1 243 ? 19.839  2.027   -3.265  1.00 66.11 243 A 1 
ATOM 1887 N N   . ILE A 1 244 ? 16.627  5.131   2.585   1.00 80.70 244 A 1 
ATOM 1888 C CA  . ILE A 1 244 ? 16.386  5.892   3.806   1.00 80.63 244 A 1 
ATOM 1889 C C   . ILE A 1 244 ? 17.636  5.752   4.677   1.00 80.75 244 A 1 
ATOM 1890 O O   . ILE A 1 244 ? 18.038  4.610   4.928   1.00 79.26 244 A 1 
ATOM 1891 C CB  . ILE A 1 244 ? 15.103  5.384   4.504   1.00 80.17 244 A 1 
ATOM 1892 C CG1 . ILE A 1 244 ? 13.874  5.609   3.590   1.00 77.94 244 A 1 
ATOM 1893 C CG2 . ILE A 1 244 ? 14.914  6.076   5.861   1.00 74.95 244 A 1 
ATOM 1894 C CD1 . ILE A 1 244 ? 12.601  4.907   4.066   1.00 70.71 244 A 1 
ATOM 1895 N N   . PRO A 1 245 ? 18.264  6.853   5.129   1.00 80.22 245 A 1 
ATOM 1896 C CA  . PRO A 1 245 ? 19.334  6.795   6.117   1.00 78.71 245 A 1 
ATOM 1897 C C   . PRO A 1 245 ? 18.876  6.023   7.354   1.00 78.92 245 A 1 
ATOM 1898 O O   . PRO A 1 245 ? 17.778  6.243   7.866   1.00 77.01 245 A 1 
ATOM 1899 C CB  . PRO A 1 245 ? 19.693  8.247   6.445   1.00 76.76 245 A 1 
ATOM 1900 C CG  . PRO A 1 245 ? 19.238  9.008   5.203   1.00 73.93 245 A 1 
ATOM 1901 C CD  . PRO A 1 245 ? 18.007  8.231   4.751   1.00 77.06 245 A 1 
ATOM 1902 N N   . TRP A 1 246 ? 19.707  5.081   7.811   1.00 81.27 246 A 1 
ATOM 1903 C CA  . TRP A 1 246 ? 19.320  4.140   8.852   1.00 81.20 246 A 1 
ATOM 1904 C C   . TRP A 1 246 ? 20.430  3.939   9.883   1.00 80.14 246 A 1 
ATOM 1905 O O   . TRP A 1 246 ? 21.580  4.312   9.660   1.00 77.04 246 A 1 
ATOM 1906 C CB  . TRP A 1 246 ? 18.910  2.807   8.208   1.00 80.36 246 A 1 
ATOM 1907 C CG  . TRP A 1 246 ? 17.909  2.046   9.018   1.00 79.61 246 A 1 
ATOM 1908 C CD1 . TRP A 1 246 ? 18.140  0.964   9.786   1.00 74.91 246 A 1 
ATOM 1909 C CD2 . TRP A 1 246 ? 16.494  2.362   9.177   1.00 78.15 246 A 1 
ATOM 1910 N NE1 . TRP A 1 246 ? 16.969  0.578   10.404  1.00 72.61 246 A 1 
ATOM 1911 C CE2 . TRP A 1 246 ? 15.924  1.410   10.070  1.00 74.93 246 A 1 
ATOM 1912 C CE3 . TRP A 1 246 ? 15.639  3.359   8.675   1.00 74.29 246 A 1 
ATOM 1913 C CZ2 . TRP A 1 246 ? 14.574  1.452   10.436  1.00 75.09 246 A 1 
ATOM 1914 C CZ3 . TRP A 1 246 ? 14.285  3.412   9.031   1.00 72.69 246 A 1 
ATOM 1915 C CH2 . TRP A 1 246 ? 13.748  2.464   9.912   1.00 72.40 246 A 1 
ATOM 1916 N N   . TYR A 1 247 ? 20.081  3.324   11.006  1.00 79.72 247 A 1 
ATOM 1917 C CA  . TYR A 1 247 ? 21.022  2.975   12.064  1.00 78.44 247 A 1 
ATOM 1918 C C   . TYR A 1 247 ? 20.727  1.565   12.588  1.00 78.49 247 A 1 
ATOM 1919 O O   . TYR A 1 247 ? 19.611  1.069   12.457  1.00 71.62 247 A 1 
ATOM 1920 C CB  . TYR A 1 247 ? 20.987  4.042   13.158  1.00 73.25 247 A 1 
ATOM 1921 C CG  . TYR A 1 247 ? 19.620  4.286   13.779  1.00 68.56 247 A 1 
ATOM 1922 C CD1 . TYR A 1 247 ? 18.722  5.200   13.183  1.00 61.81 247 A 1 
ATOM 1923 C CD2 . TYR A 1 247 ? 19.252  3.620   14.956  1.00 61.26 247 A 1 
ATOM 1924 C CE1 . TYR A 1 247 ? 17.473  5.458   13.778  1.00 54.47 247 A 1 
ATOM 1925 C CE2 . TYR A 1 247 ? 18.002  3.872   15.556  1.00 55.60 247 A 1 
ATOM 1926 C CZ  . TYR A 1 247 ? 17.115  4.799   14.970  1.00 53.94 247 A 1 
ATOM 1927 O OH  . TYR A 1 247 ? 15.923  5.059   15.569  1.00 51.63 247 A 1 
ATOM 1928 N N   . ASP A 1 248 ? 21.738  0.897   13.127  1.00 77.98 248 A 1 
ATOM 1929 C CA  . ASP A 1 248 ? 21.686  -0.506  13.565  1.00 77.41 248 A 1 
ATOM 1930 C C   . ASP A 1 248 ? 21.802  -0.696  15.085  1.00 77.41 248 A 1 
ATOM 1931 O O   . ASP A 1 248 ? 21.615  -1.810  15.577  1.00 71.43 248 A 1 
ATOM 1932 C CB  . ASP A 1 248 ? 22.724  -1.332  12.790  1.00 72.41 248 A 1 
ATOM 1933 C CG  . ASP A 1 248 ? 24.185  -0.935  13.022  1.00 68.78 248 A 1 
ATOM 1934 O OD1 . ASP A 1 248 ? 24.429  0.155   13.575  1.00 63.31 248 A 1 
ATOM 1935 O OD2 . ASP A 1 248 ? 25.040  -1.735  12.564  1.00 65.95 248 A 1 
ATOM 1936 N N   . GLU A 1 249 ? 22.020  0.382   15.818  1.00 75.84 249 A 1 
ATOM 1937 C CA  . GLU A 1 249 ? 22.028  0.390   17.281  1.00 76.34 249 A 1 
ATOM 1938 C C   . GLU A 1 249 ? 20.630  0.723   17.818  1.00 76.63 249 A 1 
ATOM 1939 O O   . GLU A 1 249 ? 20.295  1.882   18.073  1.00 71.54 249 A 1 
ATOM 1940 C CB  . GLU A 1 249 ? 23.107  1.355   17.804  1.00 72.03 249 A 1 
ATOM 1941 C CG  . GLU A 1 249 ? 24.534  0.923   17.431  1.00 65.61 249 A 1 
ATOM 1942 C CD  . GLU A 1 249 ? 25.633  1.779   18.088  1.00 62.00 249 A 1 
ATOM 1943 O OE1 . GLU A 1 249 ? 26.827  1.449   17.882  1.00 56.41 249 A 1 
ATOM 1944 O OE2 . GLU A 1 249 ? 25.301  2.735   18.824  1.00 56.65 249 A 1 
ATOM 1945 N N   . PHE A 1 250 ? 19.779  -0.300  17.974  1.00 76.37 250 A 1 
ATOM 1946 C CA  . PHE A 1 250 ? 18.433  -0.120  18.516  1.00 74.99 250 A 1 
ATOM 1947 C C   . PHE A 1 250 ? 18.033  -1.234  19.495  1.00 75.67 250 A 1 
ATOM 1948 O O   . PHE A 1 250 ? 18.299  -2.414  19.282  1.00 71.17 250 A 1 
ATOM 1949 C CB  . PHE A 1 250 ? 17.411  0.042   17.375  1.00 71.03 250 A 1 
ATOM 1950 C CG  . PHE A 1 250 ? 17.521  -0.959  16.240  1.00 72.21 250 A 1 
ATOM 1951 C CD1 . PHE A 1 250 ? 18.133  -0.579  15.028  1.00 67.16 250 A 1 
ATOM 1952 C CD2 . PHE A 1 250 ? 17.043  -2.268  16.386  1.00 68.43 250 A 1 
ATOM 1953 C CE1 . PHE A 1 250 ? 18.262  -1.506  13.978  1.00 63.43 250 A 1 
ATOM 1954 C CE2 . PHE A 1 250 ? 17.178  -3.203  15.341  1.00 64.77 250 A 1 
ATOM 1955 C CZ  . PHE A 1 250 ? 17.790  -2.822  14.135  1.00 65.62 250 A 1 
ATOM 1956 N N   . GLU A 1 251 ? 17.313  -0.849  20.553  1.00 75.82 251 A 1 
ATOM 1957 C CA  . GLU A 1 251 ? 16.665  -1.749  21.512  1.00 76.61 251 A 1 
ATOM 1958 C C   . GLU A 1 251 ? 15.149  -1.855  21.244  1.00 77.26 251 A 1 
ATOM 1959 O O   . GLU A 1 251 ? 14.594  -1.189  20.368  1.00 71.13 251 A 1 
ATOM 1960 C CB  . GLU A 1 251 ? 16.978  -1.300  22.956  1.00 72.29 251 A 1 
ATOM 1961 C CG  . GLU A 1 251 ? 18.480  -1.346  23.306  1.00 66.13 251 A 1 
ATOM 1962 C CD  . GLU A 1 251 ? 18.790  -1.175  24.806  1.00 62.09 251 A 1 
ATOM 1963 O OE1 . GLU A 1 251 ? 19.982  -1.328  25.168  1.00 55.58 251 A 1 
ATOM 1964 O OE2 . GLU A 1 251 ? 17.850  -0.979  25.610  1.00 55.38 251 A 1 
ATOM 1965 N N   . GLU A 1 252 ? 14.437  -2.735  21.969  1.00 73.81 252 A 1 
ATOM 1966 C CA  . GLU A 1 252 ? 13.005  -3.005  21.728  1.00 74.04 252 A 1 
ATOM 1967 C C   . GLU A 1 252 ? 12.082  -1.797  21.977  1.00 74.56 252 A 1 
ATOM 1968 O O   . GLU A 1 252 ? 10.967  -1.747  21.442  1.00 68.51 252 A 1 
ATOM 1969 C CB  . GLU A 1 252 ? 12.516  -4.182  22.594  1.00 70.36 252 A 1 
ATOM 1970 C CG  . GLU A 1 252 ? 13.157  -5.538  22.254  1.00 64.71 252 A 1 
ATOM 1971 C CD  . GLU A 1 252 ? 12.446  -6.738  22.905  1.00 61.58 252 A 1 
ATOM 1972 O OE1 . GLU A 1 252 ? 12.692  -7.884  22.442  1.00 56.70 252 A 1 
ATOM 1973 O OE2 . GLU A 1 252 ? 11.598  -6.544  23.810  1.00 57.55 252 A 1 
ATOM 1974 N N   . ASP A 1 253 ? 12.517  -0.843  22.789  1.00 78.24 253 A 1 
ATOM 1975 C CA  . ASP A 1 253 ? 11.768  0.378   23.095  1.00 77.89 253 A 1 
ATOM 1976 C C   . ASP A 1 253 ? 11.737  1.382   21.929  1.00 80.32 253 A 1 
ATOM 1977 O O   . ASP A 1 253 ? 10.794  2.173   21.838  1.00 74.89 253 A 1 
ATOM 1978 C CB  . ASP A 1 253 ? 12.304  1.000   24.400  1.00 71.96 253 A 1 
ATOM 1979 C CG  . ASP A 1 253 ? 13.768  1.448   24.333  1.00 63.48 253 A 1 
ATOM 1980 O OD1 . ASP A 1 253 ? 14.527  0.813   23.574  1.00 56.44 253 A 1 
ATOM 1981 O OD2 . ASP A 1 253 ? 14.081  2.398   25.085  1.00 57.28 253 A 1 
ATOM 1982 N N   . VAL A 1 254 ? 12.682  1.271   20.982  1.00 85.56 254 A 1 
ATOM 1983 C CA  . VAL A 1 254 ? 12.817  2.182   19.832  1.00 86.73 254 A 1 
ATOM 1984 C C   . VAL A 1 254 ? 11.994  1.736   18.611  1.00 89.21 254 A 1 
ATOM 1985 O O   . VAL A 1 254 ? 11.890  2.462   17.625  1.00 87.84 254 A 1 
ATOM 1986 C CB  . VAL A 1 254 ? 14.313  2.403   19.503  1.00 82.70 254 A 1 
ATOM 1987 C CG1 . VAL A 1 254 ? 14.549  3.555   18.520  1.00 72.78 254 A 1 
ATOM 1988 C CG2 . VAL A 1 254 ? 15.122  2.759   20.757  1.00 72.66 254 A 1 
ATOM 1989 N N   . PHE A 1 255 ? 11.327  0.574   18.630  1.00 88.80 255 A 1 
ATOM 1990 C CA  . PHE A 1 255 ? 10.592  0.082   17.448  1.00 90.33 255 A 1 
ATOM 1991 C C   . PHE A 1 255 ? 9.514   1.047   16.941  1.00 91.48 255 A 1 
ATOM 1992 O O   . PHE A 1 255 ? 9.269   1.124   15.738  1.00 90.96 255 A 1 
ATOM 1993 C CB  . PHE A 1 255 ? 9.941   -1.280  17.742  1.00 89.69 255 A 1 
ATOM 1994 C CG  . PHE A 1 255 ? 10.877  -2.453  17.960  1.00 89.92 255 A 1 
ATOM 1995 C CD1 . PHE A 1 255 ? 12.183  -2.470  17.435  1.00 85.56 255 A 1 
ATOM 1996 C CD2 . PHE A 1 255 ? 10.409  -3.570  18.676  1.00 85.44 255 A 1 
ATOM 1997 C CE1 . PHE A 1 255 ? 13.022  -3.576  17.647  1.00 84.55 255 A 1 
ATOM 1998 C CE2 . PHE A 1 255 ? 11.244  -4.678  18.884  1.00 84.15 255 A 1 
ATOM 1999 C CZ  . PHE A 1 255 ? 12.554  -4.681  18.379  1.00 86.09 255 A 1 
ATOM 2000 N N   . THR A 1 256 ? 8.865   1.782   17.828  1.00 91.48 256 A 1 
ATOM 2001 C CA  . THR A 1 256 ? 7.869   2.782   17.416  1.00 92.19 256 A 1 
ATOM 2002 C C   . THR A 1 256 ? 8.522   3.920   16.629  1.00 92.53 256 A 1 
ATOM 2003 O O   . THR A 1 256 ? 7.964   4.342   15.619  1.00 91.74 256 A 1 
ATOM 2004 C CB  . THR A 1 256 ? 7.112   3.338   18.630  1.00 91.86 256 A 1 
ATOM 2005 O OG1 . THR A 1 256 ? 6.529   2.273   19.356  1.00 83.96 256 A 1 
ATOM 2006 C CG2 . THR A 1 256 ? 5.965   4.271   18.240  1.00 83.41 256 A 1 
ATOM 2007 N N   . ASP A 1 257 ? 9.700   4.363   17.044  1.00 91.97 257 A 1 
ATOM 2008 C CA  . ASP A 1 257 ? 10.449  5.445   16.400  1.00 91.44 257 A 1 
ATOM 2009 C C   . ASP A 1 257 ? 11.022  4.989   15.053  1.00 92.01 257 A 1 
ATOM 2010 O O   . ASP A 1 257 ? 10.879  5.699   14.062  1.00 91.60 257 A 1 
ATOM 2011 C CB  . ASP A 1 257 ? 11.540  5.952   17.352  1.00 90.54 257 A 1 
ATOM 2012 C CG  . ASP A 1 257 ? 10.971  6.467   18.683  1.00 86.91 257 A 1 
ATOM 2013 O OD1 . ASP A 1 257 ? 9.857   7.045   18.665  1.00 82.28 257 A 1 
ATOM 2014 O OD2 . ASP A 1 257 ? 11.617  6.225   19.722  1.00 81.40 257 A 1 
ATOM 2015 N N   . LEU A 1 258 ? 11.537  3.752   14.963  1.00 89.02 258 A 1 
ATOM 2016 C CA  . LEU A 1 258 ? 11.946  3.138   13.691  1.00 89.10 258 A 1 
ATOM 2017 C C   . LEU A 1 258 ? 10.797  3.099   12.676  1.00 90.31 258 A 1 
ATOM 2018 O O   . LEU A 1 258 ? 10.969  3.434   11.506  1.00 90.44 258 A 1 
ATOM 2019 C CB  . LEU A 1 258 ? 12.437  1.696   13.940  1.00 88.46 258 A 1 
ATOM 2020 C CG  . LEU A 1 258 ? 13.745  1.552   14.727  1.00 84.77 258 A 1 
ATOM 2021 C CD1 . LEU A 1 258 ? 14.057  0.070   14.917  1.00 80.02 258 A 1 
ATOM 2022 C CD2 . LEU A 1 258 ? 14.918  2.171   13.984  1.00 79.22 258 A 1 
ATOM 2023 N N   . GLY A 1 259 ? 9.601   2.693   13.128  1.00 91.61 259 A 1 
ATOM 2024 C CA  . GLY A 1 259 ? 8.410   2.684   12.285  1.00 91.48 259 A 1 
ATOM 2025 C C   . GLY A 1 259 ? 7.997   4.087   11.836  1.00 92.46 259 A 1 
ATOM 2026 O O   . GLY A 1 259 ? 7.569   4.244   10.693  1.00 92.24 259 A 1 
ATOM 2027 N N   . ALA A 1 260 ? 8.138   5.094   12.700  1.00 93.35 260 A 1 
ATOM 2028 C CA  . ALA A 1 260 ? 7.840   6.488   12.376  1.00 93.65 260 A 1 
ATOM 2029 C C   . ALA A 1 260 ? 8.821   7.057   11.344  1.00 93.77 260 A 1 
ATOM 2030 O O   . ALA A 1 260 ? 8.365   7.588   10.335  1.00 92.99 260 A 1 
ATOM 2031 C CB  . ALA A 1 260 ? 7.817   7.315   13.667  1.00 93.64 260 A 1 
ATOM 2032 N N   . ILE A 1 261 ? 10.129  6.858   11.529  1.00 92.03 261 A 1 
ATOM 2033 C CA  . ILE A 1 261 ? 11.175  7.299   10.586  1.00 90.94 261 A 1 
ATOM 2034 C C   . ILE A 1 261 ? 10.911  6.720   9.199   1.00 91.90 261 A 1 
ATOM 2035 O O   . ILE A 1 261 ? 10.829  7.460   8.223   1.00 91.76 261 A 1 
ATOM 2036 C CB  . ILE A 1 261 ? 12.578  6.897   11.103  1.00 90.07 261 A 1 
ATOM 2037 C CG1 . ILE A 1 261 ? 12.940  7.724   12.360  1.00 87.33 261 A 1 
ATOM 2038 C CG2 . ILE A 1 261 ? 13.660  7.095   10.024  1.00 87.05 261 A 1 
ATOM 2039 C CD1 . ILE A 1 261 ? 14.115  7.136   13.152  1.00 81.30 261 A 1 
ATOM 2040 N N   . PHE A 1 262 ? 10.710  5.401   9.103   1.00 91.66 262 A 1 
ATOM 2041 C CA  . PHE A 1 262 ? 10.399  4.775   7.818   1.00 91.66 262 A 1 
ATOM 2042 C C   . PHE A 1 262 ? 9.144   5.369   7.184   1.00 92.58 262 A 1 
ATOM 2043 O O   . PHE A 1 262 ? 9.124   5.640   5.985   1.00 92.63 262 A 1 
ATOM 2044 C CB  . PHE A 1 262 ? 10.222  3.262   7.995   1.00 91.61 262 A 1 
ATOM 2045 C CG  . PHE A 1 262 ? 9.814   2.569   6.704   1.00 91.31 262 A 1 
ATOM 2046 C CD1 . PHE A 1 262 ? 8.454   2.369   6.399   1.00 86.80 262 A 1 
ATOM 2047 C CD2 . PHE A 1 262 ? 10.793  2.203   5.766   1.00 87.27 262 A 1 
ATOM 2048 C CE1 . PHE A 1 262 ? 8.080   1.805   5.160   1.00 86.96 262 A 1 
ATOM 2049 C CE2 . PHE A 1 262 ? 10.421  1.638   4.532   1.00 86.00 262 A 1 
ATOM 2050 C CZ  . PHE A 1 262 ? 9.065   1.442   4.228   1.00 88.55 262 A 1 
ATOM 2051 N N   . LEU A 1 263 ? 8.084   5.534   7.958   1.00 93.64 263 A 1 
ATOM 2052 C CA  . LEU A 1 263 ? 6.811   6.030   7.453   1.00 94.34 263 A 1 
ATOM 2053 C C   . LEU A 1 263 ? 6.930   7.470   6.950   1.00 94.48 263 A 1 
ATOM 2054 O O   . LEU A 1 263 ? 6.447   7.747   5.855   1.00 94.00 263 A 1 
ATOM 2055 C CB  . LEU A 1 263 ? 5.750   5.882   8.549   1.00 93.99 263 A 1 
ATOM 2056 C CG  . LEU A 1 263 ? 4.343   6.307   8.100   1.00 91.59 263 A 1 
ATOM 2057 C CD1 . LEU A 1 263 ? 3.805   5.448   6.958   1.00 85.45 263 A 1 
ATOM 2058 C CD2 . LEU A 1 263 ? 3.390   6.130   9.275   1.00 85.07 263 A 1 
ATOM 2059 N N   . ASP A 1 264 ? 7.572   8.356   7.701   1.00 94.71 264 A 1 
ATOM 2060 C CA  . ASP A 1 264 ? 7.720   9.766   7.337   1.00 94.78 264 A 1 
ATOM 2061 C C   . ASP A 1 264 ? 8.567   9.919   6.067   1.00 94.94 264 A 1 
ATOM 2062 O O   . ASP A 1 264 ? 8.079   10.489  5.085   1.00 94.09 264 A 1 
ATOM 2063 C CB  . ASP A 1 264 ? 8.260   10.566  8.537   1.00 94.25 264 A 1 
ATOM 2064 C CG  . ASP A 1 264 ? 7.213   10.779  9.652   1.00 88.22 264 A 1 
ATOM 2065 O OD1 . ASP A 1 264 ? 5.985   10.715  9.361   1.00 82.07 264 A 1 
ATOM 2066 O OD2 . ASP A 1 264 ? 7.614   11.060  10.801  1.00 81.86 264 A 1 
ATOM 2067 N N   . GLU A 1 265 ? 9.741   9.291   6.017   1.00 93.15 265 A 1 
ATOM 2068 C CA  . GLU A 1 265 ? 10.646  9.334   4.856   1.00 92.50 265 A 1 
ATOM 2069 C C   . GLU A 1 265 ? 10.023  8.702   3.607   1.00 92.92 265 A 1 
ATOM 2070 O O   . GLU A 1 265 ? 10.067  9.256   2.505   1.00 91.19 265 A 1 
ATOM 2071 C CB  . GLU A 1 265 ? 11.942  8.583   5.202   1.00 92.02 265 A 1 
ATOM 2072 C CG  . GLU A 1 265 ? 12.803  9.289   6.263   1.00 86.58 265 A 1 
ATOM 2073 C CD  . GLU A 1 265 ? 13.427  10.603  5.777   1.00 85.88 265 A 1 
ATOM 2074 O OE1 . GLU A 1 265 ? 13.921  11.349  6.649   1.00 75.66 265 A 1 
ATOM 2075 O OE2 . GLU A 1 265 ? 13.457  10.827  4.548   1.00 76.33 265 A 1 
ATOM 2076 N N   . PHE A 1 266 ? 9.380   7.530   3.764   1.00 93.76 266 A 1 
ATOM 2077 C CA  . PHE A 1 266 ? 8.711   6.870   2.647   1.00 93.67 266 A 1 
ATOM 2078 C C   . PHE A 1 266 ? 7.555   7.715   2.120   1.00 94.19 266 A 1 
ATOM 2079 O O   . PHE A 1 266 ? 7.447   7.919   0.914   1.00 93.76 266 A 1 
ATOM 2080 C CB  . PHE A 1 266 ? 8.219   5.474   3.058   1.00 93.49 266 A 1 
ATOM 2081 C CG  . PHE A 1 266 ? 7.456   4.756   1.955   1.00 93.65 266 A 1 
ATOM 2082 C CD1 . PHE A 1 266 ? 6.068   4.941   1.815   1.00 90.30 266 A 1 
ATOM 2083 C CD2 . PHE A 1 266 ? 8.142   3.956   1.026   1.00 90.84 266 A 1 
ATOM 2084 C CE1 . PHE A 1 266 ? 5.373   4.338   0.745   1.00 90.50 266 A 1 
ATOM 2085 C CE2 . PHE A 1 266 ? 7.450   3.350   -0.040  1.00 90.11 266 A 1 
ATOM 2086 C CZ  . PHE A 1 266 ? 6.067   3.547   -0.184  1.00 91.44 266 A 1 
ATOM 2087 N N   . THR A 1 267 ? 6.658   8.186   2.987   1.00 95.03 267 A 1 
ATOM 2088 C CA  . THR A 1 267 ? 5.437   8.881   2.559   1.00 95.02 267 A 1 
ATOM 2089 C C   . THR A 1 267 ? 5.726   10.228  1.921   1.00 94.96 267 A 1 
ATOM 2090 O O   . THR A 1 267 ? 5.060   10.577  0.948   1.00 94.06 267 A 1 
ATOM 2091 C CB  . THR A 1 267 ? 4.412   9.060   3.687   1.00 94.42 267 A 1 
ATOM 2092 O OG1 . THR A 1 267 ? 4.934   9.725   4.803   1.00 89.69 267 A 1 
ATOM 2093 C CG2 . THR A 1 267 ? 3.828   7.724   4.151   1.00 88.72 267 A 1 
ATOM 2094 N N   . GLU A 1 268 ? 6.731   10.949  2.409   1.00 95.11 268 A 1 
ATOM 2095 C CA  . GLU A 1 268 ? 7.167   12.209  1.821   1.00 94.80 268 A 1 
ATOM 2096 C C   . GLU A 1 268 ? 7.811   11.989  0.449   1.00 94.81 268 A 1 
ATOM 2097 O O   . GLU A 1 268 ? 7.321   12.519  -0.554  1.00 93.72 268 A 1 
ATOM 2098 C CB  . GLU A 1 268 ? 8.095   12.926  2.809   1.00 94.17 268 A 1 
ATOM 2099 C CG  . GLU A 1 268 ? 8.523   14.294  2.275   1.00 86.51 268 A 1 
ATOM 2100 C CD  . GLU A 1 268 ? 9.082   15.230  3.354   1.00 83.48 268 A 1 
ATOM 2101 O OE1 . GLU A 1 268 ? 9.381   16.385  2.969   1.00 72.05 268 A 1 
ATOM 2102 O OE2 . GLU A 1 268 ? 9.076   14.861  4.544   1.00 74.46 268 A 1 
ATOM 2103 N N   . SER A 1 269 ? 8.830   11.127  0.377   1.00 94.49 269 A 1 
ATOM 2104 C CA  . SER A 1 269 ? 9.558   10.862  -0.869  1.00 93.99 269 A 1 
ATOM 2105 C C   . SER A 1 269 ? 8.657   10.252  -1.940  1.00 94.75 269 A 1 
ATOM 2106 O O   . SER A 1 269 ? 8.650   10.684  -3.091  1.00 93.53 269 A 1 
ATOM 2107 C CB  . SER A 1 269 ? 10.729  9.902   -0.617  1.00 92.65 269 A 1 
ATOM 2108 O OG  . SER A 1 269 ? 11.596  10.386  0.379   1.00 82.43 269 A 1 
ATOM 2109 N N   . TYR A 1 270 ? 7.854   9.253   -1.570  1.00 94.75 270 A 1 
ATOM 2110 C CA  . TYR A 1 270 ? 6.940   8.598   -2.500  1.00 94.93 270 A 1 
ATOM 2111 C C   . TYR A 1 270 ? 5.802   9.524   -2.934  1.00 95.34 270 A 1 
ATOM 2112 O O   . TYR A 1 270 ? 5.426   9.507   -4.103  1.00 94.96 270 A 1 
ATOM 2113 C CB  . TYR A 1 270 ? 6.407   7.309   -1.873  1.00 94.84 270 A 1 
ATOM 2114 C CG  . TYR A 1 270 ? 5.444   6.550   -2.763  1.00 94.75 270 A 1 
ATOM 2115 C CD1 . TYR A 1 270 ? 4.060   6.740   -2.615  1.00 90.71 270 A 1 
ATOM 2116 C CD2 . TYR A 1 270 ? 5.931   5.693   -3.769  1.00 91.15 270 A 1 
ATOM 2117 C CE1 . TYR A 1 270 ? 3.162   6.072   -3.468  1.00 90.71 270 A 1 
ATOM 2118 C CE2 . TYR A 1 270 ? 5.036   5.025   -4.621  1.00 90.20 270 A 1 
ATOM 2119 C CZ  . TYR A 1 270 ? 3.649   5.215   -4.470  1.00 92.34 270 A 1 
ATOM 2120 O OH  . TYR A 1 270 ? 2.769   4.577   -5.288  1.00 90.98 270 A 1 
ATOM 2121 N N   . GLY A 1 271 ? 5.249   10.336  -2.029  1.00 95.48 271 A 1 
ATOM 2122 C CA  . GLY A 1 271 ? 4.187   11.290  -2.351  1.00 95.34 271 A 1 
ATOM 2123 C C   . GLY A 1 271 ? 4.632   12.349  -3.357  1.00 95.92 271 A 1 
ATOM 2124 O O   . GLY A 1 271 ? 3.928   12.589  -4.340  1.00 95.43 271 A 1 
ATOM 2125 N N   . GLN A 1 272 ? 5.818   12.926  -3.162  1.00 96.09 272 A 1 
ATOM 2126 C CA  . GLN A 1 272 ? 6.404   13.895  -4.094  1.00 95.82 272 A 1 
ATOM 2127 C C   . GLN A 1 272 ? 6.712   13.260  -5.456  1.00 96.26 272 A 1 
ATOM 2128 O O   . GLN A 1 272 ? 6.357   13.820  -6.496  1.00 95.43 272 A 1 
ATOM 2129 C CB  . GLN A 1 272 ? 7.690   14.478  -3.494  1.00 94.74 272 A 1 
ATOM 2130 C CG  . GLN A 1 272 ? 7.436   15.407  -2.297  1.00 86.40 272 A 1 
ATOM 2131 C CD  . GLN A 1 272 ? 8.734   15.949  -1.702  1.00 84.24 272 A 1 
ATOM 2132 O OE1 . GLN A 1 272 ? 9.810   15.800  -2.256  1.00 74.78 272 A 1 
ATOM 2133 N NE2 . GLN A 1 272 ? 8.684   16.606  -0.565  1.00 72.21 272 A 1 
ATOM 2134 N N   . GLU A 1 273 ? 7.311   12.066  -5.463  1.00 94.82 273 A 1 
ATOM 2135 C CA  . GLU A 1 273 ? 7.601   11.350  -6.704  1.00 95.24 273 A 1 
ATOM 2136 C C   . GLU A 1 273 ? 6.319   10.954  -7.446  1.00 95.76 273 A 1 
ATOM 2137 O O   . GLU A 1 273 ? 6.255   11.052  -8.668  1.00 94.97 273 A 1 
ATOM 2138 C CB  . GLU A 1 273 ? 8.483   10.138  -6.386  1.00 94.91 273 A 1 
ATOM 2139 C CG  . GLU A 1 273 ? 8.871   9.309   -7.620  1.00 92.13 273 A 1 
ATOM 2140 C CD  . GLU A 1 273 ? 9.617   10.083  -8.714  1.00 93.25 273 A 1 
ATOM 2141 O OE1 . GLU A 1 273 ? 9.680   9.555   -9.852  1.00 85.30 273 A 1 
ATOM 2142 O OE2 . GLU A 1 273 ? 10.114  11.199  -8.490  1.00 87.54 273 A 1 
ATOM 2143 N N   . PHE A 1 274 ? 5.260   10.574  -6.727  1.00 96.56 274 A 1 
ATOM 2144 C CA  . PHE A 1 274 ? 3.957   10.293  -7.322  1.00 96.75 274 A 1 
ATOM 2145 C C   . PHE A 1 274 ? 3.393   11.515  -8.063  1.00 97.10 274 A 1 
ATOM 2146 O O   . PHE A 1 274 ? 2.955   11.401  -9.212  1.00 96.61 274 A 1 
ATOM 2147 C CB  . PHE A 1 274 ? 2.996   9.816   -6.227  1.00 96.40 274 A 1 
ATOM 2148 C CG  . PHE A 1 274 ? 1.697   9.254   -6.755  1.00 96.90 274 A 1 
ATOM 2149 C CD1 . PHE A 1 274 ? 0.697   10.103  -7.257  1.00 95.49 274 A 1 
ATOM 2150 C CD2 . PHE A 1 274 ? 1.488   7.863   -6.745  1.00 95.67 274 A 1 
ATOM 2151 C CE1 . PHE A 1 274 ? -0.498  9.565   -7.765  1.00 95.39 274 A 1 
ATOM 2152 C CE2 . PHE A 1 274 ? 0.291   7.324   -7.244  1.00 95.09 274 A 1 
ATOM 2153 C CZ  . PHE A 1 274 ? -0.700  8.177   -7.763  1.00 95.97 274 A 1 
ATOM 2154 N N   . ASP A 1 275 ? 3.432   12.684  -7.432  1.00 97.01 275 A 1 
ATOM 2155 C CA  . ASP A 1 275 ? 2.980   13.933  -8.046  1.00 97.55 275 A 1 
ATOM 2156 C C   . ASP A 1 275 ? 3.851   14.307  -9.252  1.00 97.67 275 A 1 
ATOM 2157 O O   . ASP A 1 275 ? 3.317   14.680  -10.304 1.00 97.01 275 A 1 
ATOM 2158 C CB  . ASP A 1 275 ? 2.944   15.054  -6.988  1.00 97.38 275 A 1 
ATOM 2159 C CG  . ASP A 1 275 ? 1.790   14.925  -5.983  1.00 97.18 275 A 1 
ATOM 2160 O OD1 . ASP A 1 275 ? 0.908   14.051  -6.160  1.00 94.37 275 A 1 
ATOM 2161 O OD2 . ASP A 1 275 ? 1.717   15.739  -5.042  1.00 94.14 275 A 1 
ATOM 2162 N N   . ARG A 1 276 ? 5.184   14.120  -9.160  1.00 96.38 276 A 1 
ATOM 2163 C CA  . ARG A 1 276 ? 6.128   14.337  -10.269 1.00 96.66 276 A 1 
ATOM 2164 C C   . ARG A 1 276 ? 5.798   13.457  -11.472 1.00 96.67 276 A 1 
ATOM 2165 O O   . ARG A 1 276 ? 5.665   13.975  -12.578 1.00 96.25 276 A 1 
ATOM 2166 C CB  . ARG A 1 276 ? 7.571   14.088  -9.792  1.00 96.33 276 A 1 
ATOM 2167 C CG  . ARG A 1 276 ? 8.610   14.573  -10.825 1.00 94.45 276 A 1 
ATOM 2168 C CD  . ARG A 1 276 ? 10.040  14.213  -10.425 1.00 93.50 276 A 1 
ATOM 2169 N NE  . ARG A 1 276 ? 10.361  12.794  -10.652 1.00 88.47 276 A 1 
ATOM 2170 C CZ  . ARG A 1 276 ? 10.921  12.249  -11.727 1.00 87.86 276 A 1 
ATOM 2171 N NH1 . ARG A 1 276 ? 11.195  12.909  -12.812 1.00 76.36 276 A 1 
ATOM 2172 N NH2 . ARG A 1 276 ? 11.246  10.996  -11.730 1.00 78.53 276 A 1 
ATOM 2173 N N   . GLN A 1 277 ? 5.595   12.155  -11.251 1.00 95.96 277 A 1 
ATOM 2174 C CA  . GLN A 1 277 ? 5.240   11.220  -12.324 1.00 95.85 277 A 1 
ATOM 2175 C C   . GLN A 1 277 ? 3.875   11.538  -12.950 1.00 96.31 277 A 1 
ATOM 2176 O O   . GLN A 1 277 ? 3.666   11.310  -14.142 1.00 95.57 277 A 1 
ATOM 2177 C CB  . GLN A 1 277 ? 5.270   9.784   -11.786 1.00 95.67 277 A 1 
ATOM 2178 C CG  . GLN A 1 277 ? 6.687   9.296   -11.431 1.00 93.79 277 A 1 
ATOM 2179 C CD  . GLN A 1 277 ? 7.644   9.243   -12.619 1.00 94.12 277 A 1 
ATOM 2180 O OE1 . GLN A 1 277 ? 7.257   9.197   -13.779 1.00 86.18 277 A 1 
ATOM 2181 N NE2 . GLN A 1 277 ? 8.934   9.235   -12.388 1.00 85.43 277 A 1 
ATOM 2182 N N   . CYS A 1 278 ? 2.951   12.098  -12.177 1.00 96.96 278 A 1 
ATOM 2183 C CA  . CYS A 1 278 ? 1.659   12.538  -12.695 1.00 97.17 278 A 1 
ATOM 2184 C C   . CYS A 1 278 ? 1.752   13.802  -13.558 1.00 97.39 278 A 1 
ATOM 2185 O O   . CYS A 1 278 ? 1.023   13.903  -14.550 1.00 96.86 278 A 1 
ATOM 2186 C CB  . CYS A 1 278 ? 0.708   12.765  -11.519 1.00 97.13 278 A 1 
ATOM 2187 S SG  . CYS A 1 278 ? 0.182   11.176  -10.811 1.00 96.55 278 A 1 
ATOM 2188 N N   . LEU A 1 279 ? 2.597   14.763  -13.181 1.00 97.19 279 A 1 
ATOM 2189 C CA  . LEU A 1 279 ? 2.547   16.126  -13.720 1.00 97.46 279 A 1 
ATOM 2190 C C   . LEU A 1 279 ? 3.781   16.507  -14.538 1.00 97.46 279 A 1 
ATOM 2191 O O   . LEU A 1 279 ? 3.623   17.010  -15.645 1.00 96.43 279 A 1 
ATOM 2192 C CB  . LEU A 1 279 ? 2.325   17.114  -12.560 1.00 97.26 279 A 1 
ATOM 2193 C CG  . LEU A 1 279 ? 0.983   16.953  -11.822 1.00 96.98 279 A 1 
ATOM 2194 C CD1 . LEU A 1 279 ? 0.944   17.888  -10.617 1.00 95.01 279 A 1 
ATOM 2195 C CD2 . LEU A 1 279 ? -0.206  17.286  -12.725 1.00 94.93 279 A 1 
ATOM 2196 N N   . LEU A 1 280 ? 4.981   16.283  -14.014 1.00 96.91 280 A 1 
ATOM 2197 C CA  . LEU A 1 280 ? 6.226   16.922  -14.462 1.00 96.93 280 A 1 
ATOM 2198 C C   . LEU A 1 280 ? 7.204   15.983  -15.173 1.00 96.84 280 A 1 
ATOM 2199 O O   . LEU A 1 280 ? 8.075   16.465  -15.885 1.00 94.62 280 A 1 
ATOM 2200 C CB  . LEU A 1 280 ? 6.935   17.553  -13.248 1.00 96.51 280 A 1 
ATOM 2201 C CG  . LEU A 1 280 ? 6.126   18.609  -12.481 1.00 95.97 280 A 1 
ATOM 2202 C CD1 . LEU A 1 280 ? 6.972   19.138  -11.325 1.00 92.47 280 A 1 
ATOM 2203 C CD2 . LEU A 1 280 ? 5.732   19.783  -13.371 1.00 92.52 280 A 1 
ATOM 2204 N N   . ALA A 1 281 ? 7.110   14.671  -14.973 1.00 96.30 281 A 1 
ATOM 2205 C CA  . ALA A 1 281 ? 8.039   13.717  -15.572 1.00 95.90 281 A 1 
ATOM 2206 C C   . ALA A 1 281 ? 8.021   13.818  -17.104 1.00 95.72 281 A 1 
ATOM 2207 O O   . ALA A 1 281 ? 6.956   13.963  -17.702 1.00 94.69 281 A 1 
ATOM 2208 C CB  . ALA A 1 281 ? 7.700   12.303  -15.093 1.00 95.62 281 A 1 
ATOM 2209 N N   . ASP A 1 282 ? 9.191   13.708  -17.717 1.00 95.54 282 A 1 
ATOM 2210 C CA  . ASP A 1 282 ? 9.383   13.703  -19.168 1.00 95.85 282 A 1 
ATOM 2211 C C   . ASP A 1 282 ? 10.288  12.521  -19.535 1.00 95.17 282 A 1 
ATOM 2212 O O   . ASP A 1 282 ? 11.493  12.574  -19.324 1.00 89.55 282 A 1 
ATOM 2213 C CB  . ASP A 1 282 ? 9.953   15.056  -19.619 1.00 94.86 282 A 1 
ATOM 2214 C CG  . ASP A 1 282 ? 10.026  15.192  -21.149 1.00 94.11 282 A 1 
ATOM 2215 O OD1 . ASP A 1 282 ? 9.353   14.392  -21.839 1.00 88.66 282 A 1 
ATOM 2216 O OD2 . ASP A 1 282 ? 10.686  16.155  -21.602 1.00 88.57 282 A 1 
ATOM 2217 N N   . GLU A 1 283 ? 9.676   11.431  -19.957 1.00 93.99 283 A 1 
ATOM 2218 C CA  . GLU A 1 283 ? 10.333  10.146  -20.236 1.00 93.97 283 A 1 
ATOM 2219 C C   . GLU A 1 283 ? 11.201  9.586   -19.081 1.00 93.87 283 A 1 
ATOM 2220 O O   . GLU A 1 283 ? 12.135  8.819   -19.305 1.00 88.83 283 A 1 
ATOM 2221 C CB  . GLU A 1 283 ? 11.071  10.183  -21.589 1.00 92.84 283 A 1 
ATOM 2222 C CG  . GLU A 1 283 ? 10.152  10.540  -22.776 1.00 86.54 283 A 1 
ATOM 2223 C CD  . GLU A 1 283 ? 10.804  10.278  -24.143 1.00 79.58 283 A 1 
ATOM 2224 O OE1 . GLU A 1 283 ? 10.037  10.060  -25.114 1.00 69.54 283 A 1 
ATOM 2225 O OE2 . GLU A 1 283 ? 12.048  10.191  -24.235 1.00 70.66 283 A 1 
ATOM 2226 N N   . ASP A 1 284 ? 10.863  9.904   -17.832 1.00 91.63 284 A 1 
ATOM 2227 C CA  . ASP A 1 284 ? 11.657  9.566   -16.651 1.00 92.51 284 A 1 
ATOM 2228 C C   . ASP A 1 284 ? 10.848  8.917   -15.508 1.00 92.83 284 A 1 
ATOM 2229 O O   . ASP A 1 284 ? 10.442  9.582   -14.559 1.00 86.29 284 A 1 
ATOM 2230 C CB  . ASP A 1 284 ? 12.425  10.798  -16.168 1.00 90.44 284 A 1 
ATOM 2231 C CG  . ASP A 1 284 ? 13.242  10.486  -14.913 1.00 87.78 284 A 1 
ATOM 2232 O OD1 . ASP A 1 284 ? 13.754  9.345   -14.803 1.00 81.11 284 A 1 
ATOM 2233 O OD2 . ASP A 1 284 ? 13.265  11.355  -14.017 1.00 81.98 284 A 1 
ATOM 2234 N N   . PRO A 1 285 ? 10.602  7.602   -15.518 1.00 91.69 285 A 1 
ATOM 2235 C CA  . PRO A 1 285 ? 10.483  6.705   -16.659 1.00 91.32 285 A 1 
ATOM 2236 C C   . PRO A 1 285 ? 9.141   6.854   -17.385 1.00 91.70 285 A 1 
ATOM 2237 O O   . PRO A 1 285 ? 8.918   6.187   -18.397 1.00 88.50 285 A 1 
ATOM 2238 C CB  . PRO A 1 285 ? 10.640  5.308   -16.063 1.00 90.13 285 A 1 
ATOM 2239 C CG  . PRO A 1 285 ? 9.957   5.449   -14.708 1.00 88.81 285 A 1 
ATOM 2240 C CD  . PRO A 1 285 ? 10.318  6.865   -14.286 1.00 91.37 285 A 1 
ATOM 2241 N N   . PHE A 1 286 ? 8.227   7.658   -16.865 1.00 92.21 286 A 1 
ATOM 2242 C CA  . PHE A 1 286 ? 6.931   7.953   -17.455 1.00 92.61 286 A 1 
ATOM 2243 C C   . PHE A 1 286 ? 6.899   9.385   -17.986 1.00 93.03 286 A 1 
ATOM 2244 O O   . PHE A 1 286 ? 7.738   10.211  -17.660 1.00 90.75 286 A 1 
ATOM 2245 C CB  . PHE A 1 286 ? 5.813   7.720   -16.429 1.00 92.02 286 A 1 
ATOM 2246 C CG  . PHE A 1 286 ? 5.820   6.356   -15.773 1.00 93.00 286 A 1 
ATOM 2247 C CD1 . PHE A 1 286 ? 5.353   5.230   -16.475 1.00 89.02 286 A 1 
ATOM 2248 C CD2 . PHE A 1 286 ? 6.303   6.212   -14.458 1.00 90.18 286 A 1 
ATOM 2249 C CE1 . PHE A 1 286 ? 5.367   3.964   -15.861 1.00 88.66 286 A 1 
ATOM 2250 C CE2 . PHE A 1 286 ? 6.316   4.946   -13.848 1.00 88.72 286 A 1 
ATOM 2251 C CZ  . PHE A 1 286 ? 5.850   3.822   -14.547 1.00 90.32 286 A 1 
ATOM 2252 N N   . THR A 1 287 ? 5.868   9.673   -18.773 1.00 93.51 287 A 1 
ATOM 2253 C CA  . THR A 1 287 ? 5.580   11.027  -19.241 1.00 94.61 287 A 1 
ATOM 2254 C C   . THR A 1 287 ? 4.371   11.564  -18.488 1.00 95.43 287 A 1 
ATOM 2255 O O   . THR A 1 287 ? 3.261   11.028  -18.597 1.00 93.92 287 A 1 
ATOM 2256 C CB  . THR A 1 287 ? 5.362   11.046  -20.755 1.00 93.54 287 A 1 
ATOM 2257 O OG1 . THR A 1 287 ? 6.421   10.399  -21.411 1.00 88.97 287 A 1 
ATOM 2258 C CG2 . THR A 1 287 ? 5.274   12.460  -21.306 1.00 87.89 287 A 1 
ATOM 2259 N N   . GLY A 1 288 ? 4.591   12.603  -17.686 1.00 95.46 288 A 1 
ATOM 2260 C CA  . GLY A 1 288 ? 3.574   13.325  -16.938 1.00 95.92 288 A 1 
ATOM 2261 C C   . GLY A 1 288 ? 2.663   14.166  -17.830 1.00 96.77 288 A 1 
ATOM 2262 O O   . GLY A 1 288 ? 2.900   14.361  -19.023 1.00 96.10 288 A 1 
ATOM 2263 N N   . ALA A 1 289 ? 1.591   14.691  -17.250 1.00 96.74 289 A 1 
ATOM 2264 C CA  . ALA A 1 289 ? 0.551   15.364  -18.019 1.00 96.99 289 A 1 
ATOM 2265 C C   . ALA A 1 289 ? 1.019   16.663  -18.700 1.00 97.18 289 A 1 
ATOM 2266 O O   . ALA A 1 289 ? 0.447   17.033  -19.723 1.00 96.23 289 A 1 
ATOM 2267 C CB  . ALA A 1 289 ? -0.643  15.602  -17.098 1.00 96.78 289 A 1 
ATOM 2268 N N   . MET A 1 290 ? 2.042   17.344  -18.172 1.00 97.39 290 A 1 
ATOM 2269 C CA  . MET A 1 290 ? 2.580   18.564  -18.790 1.00 97.03 290 A 1 
ATOM 2270 C C   . MET A 1 290 ? 3.446   18.289  -20.022 1.00 96.95 290 A 1 
ATOM 2271 O O   . MET A 1 290 ? 3.484   19.129  -20.920 1.00 95.27 290 A 1 
ATOM 2272 C CB  . MET A 1 290 ? 3.380   19.380  -17.763 1.00 96.11 290 A 1 
ATOM 2273 C CG  . MET A 1 290 ? 2.471   19.931  -16.660 1.00 92.75 290 A 1 
ATOM 2274 S SD  . MET A 1 290 ? 3.264   21.056  -15.484 1.00 90.35 290 A 1 
ATOM 2275 C CE  . MET A 1 290 ? 3.495   22.539  -16.496 1.00 79.90 290 A 1 
ATOM 2276 N N   . ALA A 1 291 ? 4.098   17.134  -20.073 1.00 97.24 291 A 1 
ATOM 2277 C CA  . ALA A 1 291 ? 4.970   16.716  -21.170 1.00 96.79 291 A 1 
ATOM 2278 C C   . ALA A 1 291 ? 4.283   15.750  -22.158 1.00 96.75 291 A 1 
ATOM 2279 O O   . ALA A 1 291 ? 4.859   15.383  -23.173 1.00 94.82 291 A 1 
ATOM 2280 C CB  . ALA A 1 291 ? 6.232   16.108  -20.547 1.00 96.10 291 A 1 
ATOM 2281 N N   . ALA A 1 292 ? 3.043   15.331  -21.881 1.00 96.54 292 A 1 
ATOM 2282 C CA  . ALA A 1 292 ? 2.352   14.343  -22.702 1.00 96.39 292 A 1 
ATOM 2283 C C   . ALA A 1 292 ? 2.051   14.848  -24.126 1.00 96.40 292 A 1 
ATOM 2284 O O   . ALA A 1 292 ? 1.524   15.946  -24.329 1.00 95.09 292 A 1 
ATOM 2285 C CB  . ALA A 1 292 ? 1.075   13.892  -21.979 1.00 96.00 292 A 1 
ATOM 2286 N N   . ASP A 1 293 ? 2.274   13.987  -25.119 1.00 96.39 293 A 1 
ATOM 2287 C CA  . ASP A 1 293 ? 1.988   14.280  -26.523 1.00 95.80 293 A 1 
ATOM 2288 C C   . ASP A 1 293 ? 0.523   14.659  -26.762 1.00 95.39 293 A 1 
ATOM 2289 O O   . ASP A 1 293 ? -0.421  13.996  -26.315 1.00 90.95 293 A 1 
ATOM 2290 C CB  . ASP A 1 293 ? 2.326   13.070  -27.405 1.00 93.93 293 A 1 
ATOM 2291 C CG  . ASP A 1 293 ? 3.821   12.876  -27.644 1.00 87.91 293 A 1 
ATOM 2292 O OD1 . ASP A 1 293 ? 4.520   13.909  -27.687 1.00 78.58 293 A 1 
ATOM 2293 O OD2 . ASP A 1 293 ? 4.187   11.710  -27.893 1.00 80.35 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? 0.314   15.718  -27.537 1.00 94.61 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? -1.020  16.189  -27.912 1.00 94.31 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? -1.707  17.080  -26.870 1.00 95.50 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? -2.866  17.456  -27.075 1.00 93.12 294 A 1 
ATOM 2298 N N   . VAL A 1 295 ? -1.019  17.459  -25.797 1.00 96.29 295 A 1 
ATOM 2299 C CA  . VAL A 1 295 ? -1.484  18.504  -24.877 1.00 96.93 295 A 1 
ATOM 2300 C C   . VAL A 1 295 ? -1.584  19.845  -25.609 1.00 97.03 295 A 1 
ATOM 2301 O O   . VAL A 1 295 ? -0.743  20.205  -26.429 1.00 95.09 295 A 1 
ATOM 2302 C CB  . VAL A 1 295 ? -0.570  18.591  -23.641 1.00 95.53 295 A 1 
ATOM 2303 C CG1 . VAL A 1 295 ? -0.896  19.788  -22.745 1.00 87.82 295 A 1 
ATOM 2304 C CG2 . VAL A 1 295 ? -0.748  17.333  -22.784 1.00 87.08 295 A 1 
ATOM 2305 N N   . THR A 1 296 ? -2.622  20.615  -25.311 1.00 96.68 296 A 1 
ATOM 2306 C CA  . THR A 1 296 ? -2.781  21.963  -25.861 1.00 96.75 296 A 1 
ATOM 2307 C C   . THR A 1 296 ? -1.978  22.946  -25.019 1.00 97.20 296 A 1 
ATOM 2308 O O   . THR A 1 296 ? -2.322  23.196  -23.869 1.00 96.29 296 A 1 
ATOM 2309 C CB  . THR A 1 296 ? -4.261  22.367  -25.911 1.00 95.84 296 A 1 
ATOM 2310 O OG1 . THR A 1 296 ? -4.974  21.439  -26.700 1.00 90.24 296 A 1 
ATOM 2311 C CG2 . THR A 1 296 ? -4.477  23.748  -26.537 1.00 89.45 296 A 1 
ATOM 2312 N N   . THR A 1 297 ? -0.940  23.548  -25.597 1.00 96.96 297 A 1 
ATOM 2313 C CA  . THR A 1 297 ? -0.175  24.607  -24.924 1.00 97.08 297 A 1 
ATOM 2314 C C   . THR A 1 297 ? -0.763  25.979  -25.248 1.00 96.92 297 A 1 
ATOM 2315 O O   . THR A 1 297 ? -0.918  26.341  -26.416 1.00 95.25 297 A 1 
ATOM 2316 C CB  . THR A 1 297 ? 1.315   24.539  -25.284 1.00 96.22 297 A 1 
ATOM 2317 O OG1 . THR A 1 297 ? 1.806   23.250  -25.026 1.00 88.30 297 A 1 
ATOM 2318 C CG2 . THR A 1 297 ? 2.156   25.508  -24.448 1.00 86.38 297 A 1 
ATOM 2319 N N   . VAL A 1 298 ? -1.078  26.749  -24.212 1.00 96.74 298 A 1 
ATOM 2320 C CA  . VAL A 1 298 ? -1.443  28.168  -24.310 1.00 96.49 298 A 1 
ATOM 2321 C C   . VAL A 1 298 ? -0.246  28.989  -23.851 1.00 96.67 298 A 1 
ATOM 2322 O O   . VAL A 1 298 ? 0.138   28.946  -22.687 1.00 95.58 298 A 1 
ATOM 2323 C CB  . VAL A 1 298 ? -2.715  28.486  -23.506 1.00 95.61 298 A 1 
ATOM 2324 C CG1 . VAL A 1 298 ? -3.037  29.985  -23.530 1.00 92.35 298 A 1 
ATOM 2325 C CG2 . VAL A 1 298 ? -3.920  27.744  -24.103 1.00 92.50 298 A 1 
ATOM 2326 N N   . THR A 1 299 ? 0.351   29.714  -24.788 1.00 95.77 299 A 1 
ATOM 2327 C CA  . THR A 1 299 ? 1.504   30.577  -24.522 1.00 95.44 299 A 1 
ATOM 2328 C C   . THR A 1 299 ? 1.024   31.975  -24.146 1.00 95.06 299 A 1 
ATOM 2329 O O   . THR A 1 299 ? 0.186   32.536  -24.857 1.00 93.20 299 A 1 
ATOM 2330 C CB  . THR A 1 299 ? 2.443   30.625  -25.733 1.00 94.37 299 A 1 
ATOM 2331 O OG1 . THR A 1 299 ? 2.775   29.318  -26.142 1.00 87.17 299 A 1 
ATOM 2332 C CG2 . THR A 1 299 ? 3.764   31.330  -25.435 1.00 84.90 299 A 1 
ATOM 2333 N N   . LEU A 1 300 ? 1.560   32.518  -23.056 1.00 95.12 300 A 1 
ATOM 2334 C CA  . LEU A 1 300 ? 1.302   33.893  -22.629 1.00 94.58 300 A 1 
ATOM 2335 C C   . LEU A 1 300 ? 1.780   34.904  -23.686 1.00 94.51 300 A 1 
ATOM 2336 O O   . LEU A 1 300 ? 2.619   34.610  -24.541 1.00 92.69 300 A 1 
ATOM 2337 C CB  . LEU A 1 300 ? 1.984   34.165  -21.273 1.00 93.00 300 A 1 
ATOM 2338 C CG  . LEU A 1 300 ? 1.507   33.295  -20.100 1.00 89.88 300 A 1 
ATOM 2339 C CD1 . LEU A 1 300 ? 2.205   33.775  -18.823 1.00 83.52 300 A 1 
ATOM 2340 C CD2 . LEU A 1 300 ? -0.006  33.375  -19.888 1.00 83.16 300 A 1 
ATOM 2341 N N   . ALA A 1 301 ? 1.257   36.127  -23.614 1.00 93.49 301 A 1 
ATOM 2342 C CA  . ALA A 1 301 ? 1.708   37.218  -24.482 1.00 92.68 301 A 1 
ATOM 2343 C C   . ALA A 1 301 ? 3.135   37.687  -24.141 1.00 92.95 301 A 1 
ATOM 2344 O O   . ALA A 1 301 ? 3.862   38.129  -25.043 1.00 88.52 301 A 1 
ATOM 2345 C CB  . ALA A 1 301 ? 0.692   38.358  -24.382 1.00 91.12 301 A 1 
ATOM 2346 N N   . SER A 1 302 ? 3.539   37.553  -22.874 1.00 90.36 302 A 1 
ATOM 2347 C CA  . SER A 1 302 ? 4.833   37.943  -22.327 1.00 89.96 302 A 1 
ATOM 2348 C C   . SER A 1 302 ? 5.743   36.739  -22.051 1.00 90.81 302 A 1 
ATOM 2349 O O   . SER A 1 302 ? 5.283   35.606  -21.865 1.00 88.50 302 A 1 
ATOM 2350 C CB  . SER A 1 302 ? 4.630   38.760  -21.049 1.00 87.16 302 A 1 
ATOM 2351 O OG  . SER A 1 302 ? 5.858   39.346  -20.707 1.00 79.46 302 A 1 
ATOM 2352 N N   . SER A 1 303 ? 7.050   36.987  -22.046 1.00 90.78 303 A 1 
ATOM 2353 C CA  . SER A 1 303 ? 8.058   36.073  -21.504 1.00 90.69 303 A 1 
ATOM 2354 C C   . SER A 1 303 ? 8.251   36.243  -20.000 1.00 91.20 303 A 1 
ATOM 2355 O O   . SER A 1 303 ? 8.845   35.361  -19.378 1.00 88.22 303 A 1 
ATOM 2356 C CB  . SER A 1 303 ? 9.402   36.285  -22.210 1.00 89.66 303 A 1 
ATOM 2357 O OG  . SER A 1 303 ? 9.808   37.641  -22.160 1.00 83.50 303 A 1 
ATOM 2358 N N   . ASP A 1 304 ? 7.776   37.357  -19.450 1.00 91.91 304 A 1 
ATOM 2359 C CA  . ASP A 1 304 ? 7.818   37.660  -18.028 1.00 91.74 304 A 1 
ATOM 2360 C C   . ASP A 1 304 ? 6.572   37.095  -17.338 1.00 91.73 304 A 1 
ATOM 2361 O O   . ASP A 1 304 ? 5.443   37.314  -17.793 1.00 89.44 304 A 1 
ATOM 2362 C CB  . ASP A 1 304 ? 7.952   39.176  -17.825 1.00 90.11 304 A 1 
ATOM 2363 C CG  . ASP A 1 304 ? 8.427   39.525  -16.414 1.00 86.36 304 A 1 
ATOM 2364 O OD1 . ASP A 1 304 ? 8.267   38.658  -15.528 1.00 80.18 304 A 1 
ATOM 2365 O OD2 . ASP A 1 304 ? 9.021   40.614  -16.293 1.00 80.95 304 A 1 
ATOM 2366 N N   . ILE A 1 305 ? 6.778   36.326  -16.274 1.00 91.73 305 A 1 
ATOM 2367 C CA  . ILE A 1 305 ? 5.687   35.741  -15.495 1.00 92.29 305 A 1 
ATOM 2368 C C   . ILE A 1 305 ? 4.944   36.799  -14.667 1.00 92.16 305 A 1 
ATOM 2369 O O   . ILE A 1 305 ? 3.781   36.588  -14.332 1.00 90.30 305 A 1 
ATOM 2370 C CB  . ILE A 1 305 ? 6.223   34.577  -14.635 1.00 91.69 305 A 1 
ATOM 2371 C CG1 . ILE A 1 305 ? 5.113   33.730  -13.988 1.00 89.64 305 A 1 
ATOM 2372 C CG2 . ILE A 1 305 ? 7.190   35.076  -13.542 1.00 88.70 305 A 1 
ATOM 2373 C CD1 . ILE A 1 305 ? 4.153   33.077  -14.994 1.00 83.71 305 A 1 
ATOM 2374 N N   . GLU A 1 306 ? 5.565   37.953  -14.383 1.00 90.99 306 A 1 
ATOM 2375 C CA  . GLU A 1 306 ? 4.925   39.045  -13.642 1.00 89.29 306 A 1 
ATOM 2376 C C   . GLU A 1 306 ? 3.732   39.647  -14.405 1.00 89.21 306 A 1 
ATOM 2377 O O   . GLU A 1 306 ? 2.781   40.123  -13.781 1.00 86.52 306 A 1 
ATOM 2378 C CB  . GLU A 1 306 ? 5.950   40.133  -13.284 1.00 87.64 306 A 1 
ATOM 2379 C CG  . GLU A 1 306 ? 7.016   39.643  -12.279 1.00 82.49 306 A 1 
ATOM 2380 C CD  . GLU A 1 306 ? 7.904   40.765  -11.701 1.00 75.78 306 A 1 
ATOM 2381 O OE1 . GLU A 1 306 ? 8.704   40.450  -10.786 1.00 65.64 306 A 1 
ATOM 2382 O OE2 . GLU A 1 306 ? 7.764   41.942  -12.105 1.00 65.43 306 A 1 
ATOM 2383 N N   . ASP A 1 307 ? 3.704   39.531  -15.738 1.00 89.69 307 A 1 
ATOM 2384 C CA  . ASP A 1 307 ? 2.587   39.975  -16.586 1.00 89.00 307 A 1 
ATOM 2385 C C   . ASP A 1 307 ? 1.375   39.016  -16.560 1.00 88.62 307 A 1 
ATOM 2386 O O   . ASP A 1 307 ? 0.350   39.269  -17.210 1.00 86.31 307 A 1 
ATOM 2387 C CB  . ASP A 1 307 ? 3.083   40.156  -18.027 1.00 88.38 307 A 1 
ATOM 2388 C CG  . ASP A 1 307 ? 4.018   41.353  -18.246 1.00 86.54 307 A 1 
ATOM 2389 O OD1 . ASP A 1 307 ? 3.807   42.394  -17.598 1.00 81.75 307 A 1 
ATOM 2390 O OD2 . ASP A 1 307 ? 4.831   41.257  -19.197 1.00 82.14 307 A 1 
ATOM 2391 N N   . LEU A 1 308 ? 1.466   37.889  -15.843 1.00 88.62 308 A 1 
ATOM 2392 C CA  . LEU A 1 308 ? 0.402   36.893  -15.733 1.00 88.60 308 A 1 
ATOM 2393 C C   . LEU A 1 308 ? -0.829  37.474  -15.031 1.00 87.69 308 A 1 
ATOM 2394 O O   . LEU A 1 308 ? -0.757  38.009  -13.925 1.00 85.91 308 A 1 
ATOM 2395 C CB  . LEU A 1 308 ? 0.936   35.658  -14.990 1.00 89.07 308 A 1 
ATOM 2396 C CG  . LEU A 1 308 ? -0.105  34.550  -14.740 1.00 89.23 308 A 1 
ATOM 2397 C CD1 . LEU A 1 308 ? -0.548  33.875  -16.035 1.00 85.16 308 A 1 
ATOM 2398 C CD2 . LEU A 1 308 ? 0.492   33.479  -13.824 1.00 85.97 308 A 1 
ATOM 2399 N N   . THR A 1 309 ? -1.996  37.254  -15.613 1.00 85.43 309 A 1 
ATOM 2400 C CA  . THR A 1 309 ? -3.275  37.680  -15.039 1.00 83.50 309 A 1 
ATOM 2401 C C   . THR A 1 309 ? -4.267  36.521  -14.929 1.00 83.73 309 A 1 
ATOM 2402 O O   . THR A 1 309 ? -4.211  35.522  -15.647 1.00 82.75 309 A 1 
ATOM 2403 C CB  . THR A 1 309 ? -3.902  38.830  -15.839 1.00 80.86 309 A 1 
ATOM 2404 O OG1 . THR A 1 309 ? -4.438  38.378  -17.061 1.00 75.79 309 A 1 
ATOM 2405 C CG2 . THR A 1 309 ? -2.955  39.995  -16.112 1.00 74.07 309 A 1 
ATOM 2406 N N   . TRP A 1 310 ? -5.293  36.684  -14.083 1.00 82.66 310 A 1 
ATOM 2407 C CA  . TRP A 1 310 ? -6.395  35.717  -14.000 1.00 81.24 310 A 1 
ATOM 2408 C C   . TRP A 1 310 ? -7.142  35.519  -15.337 1.00 83.14 310 A 1 
ATOM 2409 O O   . TRP A 1 310 ? -7.795  34.494  -15.542 1.00 82.52 310 A 1 
ATOM 2410 C CB  . TRP A 1 310 ? -7.369  36.187  -12.921 1.00 76.32 310 A 1 
ATOM 2411 C CG  . TRP A 1 310 ? -8.130  37.430  -13.263 1.00 67.85 310 A 1 
ATOM 2412 C CD1 . TRP A 1 310 ? -7.770  38.693  -12.946 1.00 59.55 310 A 1 
ATOM 2413 C CD2 . TRP A 1 310 ? -9.390  37.550  -13.995 1.00 61.60 310 A 1 
ATOM 2414 N NE1 . TRP A 1 310 ? -8.718  39.586  -13.418 1.00 51.55 310 A 1 
ATOM 2415 C CE2 . TRP A 1 310 ? -9.747  38.932  -14.065 1.00 55.74 310 A 1 
ATOM 2416 C CE3 . TRP A 1 310 ? -10.277 36.632  -14.588 1.00 54.41 310 A 1 
ATOM 2417 C CZ2 . TRP A 1 310 ? -10.936 39.371  -14.670 1.00 52.29 310 A 1 
ATOM 2418 C CZ3 . TRP A 1 310 ? -11.467 37.060  -15.203 1.00 53.90 310 A 1 
ATOM 2419 C CH2 . TRP A 1 310 ? -11.800 38.425  -15.238 1.00 51.43 310 A 1 
ATOM 2420 N N   . LYS A 1 311 ? -7.073  36.481  -16.267 1.00 79.77 311 A 1 
ATOM 2421 C CA  . LYS A 1 311 ? -7.712  36.390  -17.589 1.00 80.39 311 A 1 
ATOM 2422 C C   . LYS A 1 311 ? -7.083  35.298  -18.442 1.00 83.13 311 A 1 
ATOM 2423 O O   . LYS A 1 311 ? -7.820  34.625  -19.157 1.00 83.28 311 A 1 
ATOM 2424 C CB  . LYS A 1 311 ? -7.640  37.733  -18.331 1.00 77.59 311 A 1 
ATOM 2425 C CG  . LYS A 1 311 ? -8.424  38.847  -17.632 1.00 71.60 311 A 1 
ATOM 2426 C CD  . LYS A 1 311 ? -8.228  40.172  -18.376 1.00 67.00 311 A 1 
ATOM 2427 C CE  . LYS A 1 311 ? -8.920  41.306  -17.630 1.00 59.19 311 A 1 
ATOM 2428 N NZ  . LYS A 1 311 ? -8.477  42.630  -18.133 1.00 52.52 311 A 1 
ATOM 2429 N N   . ASP A 1 312 ? -5.779  35.082  -18.312 1.00 87.92 312 A 1 
ATOM 2430 C CA  . ASP A 1 312 ? -5.053  34.035  -19.034 1.00 88.66 312 A 1 
ATOM 2431 C C   . ASP A 1 312 ? -5.589  32.648  -18.654 1.00 89.60 312 A 1 
ATOM 2432 O O   . ASP A 1 312 ? -5.890  31.830  -19.527 1.00 88.97 312 A 1 
ATOM 2433 C CB  . ASP A 1 312 ? -3.554  34.158  -18.741 1.00 89.16 312 A 1 
ATOM 2434 C CG  . ASP A 1 312 ? -3.033  35.534  -19.151 1.00 89.18 312 A 1 
ATOM 2435 O OD1 . ASP A 1 312 ? -3.052  35.814  -20.368 1.00 85.01 312 A 1 
ATOM 2436 O OD2 . ASP A 1 312 ? -2.710  36.327  -18.238 1.00 84.99 312 A 1 
ATOM 2437 N N   . PHE A 1 313 ? -5.852  32.421  -17.364 1.00 87.55 313 A 1 
ATOM 2438 C CA  . PHE A 1 313 ? -6.499  31.200  -16.875 1.00 87.30 313 A 1 
ATOM 2439 C C   . PHE A 1 313 ? -7.924  31.054  -17.420 1.00 87.29 313 A 1 
ATOM 2440 O O   . PHE A 1 313 ? -8.297  29.997  -17.930 1.00 86.28 313 A 1 
ATOM 2441 C CB  . PHE A 1 313 ? -6.513  31.194  -15.340 1.00 87.49 313 A 1 
ATOM 2442 C CG  . PHE A 1 313 ? -5.153  30.961  -14.724 1.00 87.83 313 A 1 
ATOM 2443 C CD1 . PHE A 1 313 ? -4.760  29.657  -14.371 1.00 84.55 313 A 1 
ATOM 2444 C CD2 . PHE A 1 313 ? -4.269  32.028  -14.519 1.00 84.76 313 A 1 
ATOM 2445 C CE1 . PHE A 1 313 ? -3.494  29.423  -13.817 1.00 83.98 313 A 1 
ATOM 2446 C CE2 . PHE A 1 313 ? -2.998  31.795  -13.968 1.00 84.17 313 A 1 
ATOM 2447 C CZ  . PHE A 1 313 ? -2.610  30.492  -13.613 1.00 86.12 313 A 1 
ATOM 2448 N N   . ARG A 1 314 ? -8.728  32.123  -17.353 1.00 85.86 314 A 1 
ATOM 2449 C CA  . ARG A 1 314 ? -10.114 32.127  -17.834 1.00 84.61 314 A 1 
ATOM 2450 C C   . ARG A 1 314 ? -10.208 31.804  -19.326 1.00 85.37 314 A 1 
ATOM 2451 O O   . ARG A 1 314 ? -11.138 31.122  -19.742 1.00 85.00 314 A 1 
ATOM 2452 C CB  . ARG A 1 314 ? -10.744 33.492  -17.530 1.00 81.86 314 A 1 
ATOM 2453 C CG  . ARG A 1 314 ? -12.236 33.529  -17.877 1.00 74.48 314 A 1 
ATOM 2454 C CD  . ARG A 1 314 ? -12.789 34.949  -17.792 1.00 71.55 314 A 1 
ATOM 2455 N NE  . ARG A 1 314 ? -12.193 35.816  -18.821 1.00 63.12 314 A 1 
ATOM 2456 C CZ  . ARG A 1 314 ? -12.481 37.082  -19.042 1.00 57.41 314 A 1 
ATOM 2457 N NH1 . ARG A 1 314 ? -13.380 37.717  -18.344 1.00 53.02 314 A 1 
ATOM 2458 N NH2 . ARG A 1 314 ? -11.848 37.732  -19.982 1.00 50.22 314 A 1 
ATOM 2459 N N   . GLU A 1 315 ? -9.299  32.306  -20.136 1.00 88.37 315 A 1 
ATOM 2460 C CA  . GLU A 1 315 ? -9.299  32.062  -21.582 1.00 89.13 315 A 1 
ATOM 2461 C C   . GLU A 1 315 ? -8.786  30.658  -21.926 1.00 90.74 315 A 1 
ATOM 2462 O O   . GLU A 1 315 ? -9.352  29.988  -22.798 1.00 90.10 315 A 1 
ATOM 2463 C CB  . GLU A 1 315 ? -8.498  33.159  -22.290 1.00 87.23 315 A 1 
ATOM 2464 C CG  . GLU A 1 315 ? -9.275  34.487  -22.245 1.00 82.23 315 A 1 
ATOM 2465 C CD  . GLU A 1 315 ? -8.581  35.649  -22.953 1.00 77.16 315 A 1 
ATOM 2466 O OE1 . GLU A 1 315 ? -9.083  36.782  -22.753 1.00 68.00 315 A 1 
ATOM 2467 O OE2 . GLU A 1 315 ? -7.650  35.392  -23.748 1.00 67.79 315 A 1 
ATOM 2468 N N   . ALA A 1 316 ? -7.788  30.172  -21.195 1.00 92.37 316 A 1 
ATOM 2469 C CA  . ALA A 1 316 ? -7.202  28.858  -21.411 1.00 93.14 316 A 1 
ATOM 2470 C C   . ALA A 1 316 ? -8.211  27.714  -21.211 1.00 94.01 316 A 1 
ATOM 2471 O O   . ALA A 1 316 ? -8.245  26.780  -22.019 1.00 93.35 316 A 1 
ATOM 2472 C CB  . ALA A 1 316 ? -5.995  28.721  -20.483 1.00 92.78 316 A 1 
ATOM 2473 N N   . VAL A 1 317 ? -9.102  27.792  -20.210 1.00 92.43 317 A 1 
ATOM 2474 C CA  . VAL A 1 317 ? -10.083 26.723  -19.940 1.00 92.18 317 A 1 
ATOM 2475 C C   . VAL A 1 317 ? -11.011 26.452  -21.130 1.00 92.90 317 A 1 
ATOM 2476 O O   . VAL A 1 317 ? -11.450 25.318  -21.322 1.00 92.13 317 A 1 
ATOM 2477 C CB  . VAL A 1 317 ? -10.923 26.969  -18.672 1.00 90.48 317 A 1 
ATOM 2478 C CG1 . VAL A 1 317 ? -10.045 27.044  -17.426 1.00 84.27 317 A 1 
ATOM 2479 C CG2 . VAL A 1 317 ? -11.804 28.212  -18.741 1.00 84.28 317 A 1 
ATOM 2480 N N   . TYR A 1 318 ? -11.296 27.458  -21.969 1.00 93.13 318 A 1 
ATOM 2481 C CA  . TYR A 1 318 ? -12.186 27.294  -23.125 1.00 93.21 318 A 1 
ATOM 2482 C C   . TYR A 1 318 ? -11.582 26.464  -24.263 1.00 94.08 318 A 1 
ATOM 2483 O O   . TYR A 1 318 ? -12.328 26.042  -25.153 1.00 92.50 318 A 1 
ATOM 2484 C CB  . TYR A 1 318 ? -12.668 28.657  -23.631 1.00 91.52 318 A 1 
ATOM 2485 C CG  . TYR A 1 318 ? -13.562 29.394  -22.652 1.00 90.17 318 A 1 
ATOM 2486 C CD1 . TYR A 1 318 ? -14.811 28.855  -22.292 1.00 84.07 318 A 1 
ATOM 2487 C CD2 . TYR A 1 318 ? -13.145 30.620  -22.099 1.00 83.68 318 A 1 
ATOM 2488 C CE1 . TYR A 1 318 ? -15.634 29.530  -21.370 1.00 81.21 318 A 1 
ATOM 2489 C CE2 . TYR A 1 318 ? -13.964 31.295  -21.177 1.00 81.06 318 A 1 
ATOM 2490 C CZ  . TYR A 1 318 ? -15.210 30.748  -20.808 1.00 82.20 318 A 1 
ATOM 2491 O OH  . TYR A 1 318 ? -15.995 31.391  -19.905 1.00 78.98 318 A 1 
ATOM 2492 N N   . LYS A 1 319 ? -10.279 26.154  -24.211 1.00 94.97 319 A 1 
ATOM 2493 C CA  . LYS A 1 319 ? -9.646  25.194  -25.127 1.00 95.64 319 A 1 
ATOM 2494 C C   . LYS A 1 319 ? -10.069 23.749  -24.848 1.00 96.11 319 A 1 
ATOM 2495 O O   . LYS A 1 319 ? -9.973  22.910  -25.741 1.00 94.32 319 A 1 
ATOM 2496 C CB  . LYS A 1 319 ? -8.116  25.333  -25.057 1.00 95.40 319 A 1 
ATOM 2497 C CG  . LYS A 1 319 ? -7.586  26.743  -25.363 1.00 93.52 319 A 1 
ATOM 2498 C CD  . LYS A 1 319 ? -7.923  27.220  -26.782 1.00 89.07 319 A 1 
ATOM 2499 C CE  . LYS A 1 319 ? -7.288  28.594  -27.015 1.00 84.10 319 A 1 
ATOM 2500 N NZ  . LYS A 1 319 ? -7.579  29.118  -28.372 1.00 74.29 319 A 1 
ATOM 2501 N N   . VAL A 1 320 ? -10.585 23.465  -23.645 1.00 95.38 320 A 1 
ATOM 2502 C CA  . VAL A 1 320 ? -11.146 22.155  -23.282 1.00 95.31 320 A 1 
ATOM 2503 C C   . VAL A 1 320 ? -12.662 22.155  -23.545 1.00 94.89 320 A 1 
ATOM 2504 O O   . VAL A 1 320 ? -13.359 23.102  -23.155 1.00 93.31 320 A 1 
ATOM 2505 C CB  . VAL A 1 320 ? -10.812 21.802  -21.819 1.00 94.94 320 A 1 
ATOM 2506 C CG1 . VAL A 1 320 ? -11.357 20.425  -21.428 1.00 92.58 320 A 1 
ATOM 2507 C CG2 . VAL A 1 320 ? -9.297  21.773  -21.593 1.00 92.30 320 A 1 
ATOM 2508 N N   . PRO A 1 321 ? -13.233 21.103  -24.174 1.00 94.83 321 A 1 
ATOM 2509 C CA  . PRO A 1 321 ? -14.674 20.979  -24.400 1.00 93.94 321 A 1 
ATOM 2510 C C   . PRO A 1 321 ? -15.494 21.038  -23.105 1.00 93.86 321 A 1 
ATOM 2511 O O   . PRO A 1 321 ? -15.076 20.517  -22.075 1.00 92.35 321 A 1 
ATOM 2512 C CB  . PRO A 1 321 ? -14.867 19.635  -25.111 1.00 92.31 321 A 1 
ATOM 2513 C CG  . PRO A 1 321 ? -13.529 19.403  -25.804 1.00 90.11 321 A 1 
ATOM 2514 C CD  . PRO A 1 321 ? -12.528 20.004  -24.830 1.00 92.92 321 A 1 
ATOM 2515 N N   . ALA A 1 322 ? -16.705 21.604  -23.166 1.00 92.03 322 A 1 
ATOM 2516 C CA  . ALA A 1 322 ? -17.555 21.809  -21.986 1.00 91.11 322 A 1 
ATOM 2517 C C   . ALA A 1 322 ? -17.827 20.520  -21.188 1.00 90.64 322 A 1 
ATOM 2518 O O   . ALA A 1 322 ? -17.793 20.529  -19.958 1.00 88.66 322 A 1 
ATOM 2519 C CB  . ALA A 1 322 ? -18.867 22.455  -22.447 1.00 89.75 322 A 1 
ATOM 2520 N N   . GLU A 1 323 ? -18.027 19.395  -21.884 1.00 90.47 323 A 1 
ATOM 2521 C CA  . GLU A 1 323 ? -18.263 18.091  -21.261 1.00 89.21 323 A 1 
ATOM 2522 C C   . GLU A 1 323 ? -17.066 17.571  -20.462 1.00 89.62 323 A 1 
ATOM 2523 O O   . GLU A 1 323 ? -17.265 16.907  -19.445 1.00 87.75 323 A 1 
ATOM 2524 C CB  . GLU A 1 323 ? -18.627 17.058  -22.341 1.00 86.79 323 A 1 
ATOM 2525 C CG  . GLU A 1 323 ? -20.042 17.265  -22.901 1.00 75.51 323 A 1 
ATOM 2526 C CD  . GLU A 1 323 ? -21.103 17.255  -21.792 1.00 66.86 323 A 1 
ATOM 2527 O OE1 . GLU A 1 323 ? -22.018 18.096  -21.862 1.00 59.53 323 A 1 
ATOM 2528 O OE2 . GLU A 1 323 ? -20.946 16.472  -20.815 1.00 58.10 323 A 1 
ATOM 2529 N N   . GLU A 1 324 ? -15.840 17.847  -20.891 1.00 91.15 324 A 1 
ATOM 2530 C CA  . GLU A 1 324 ? -14.633 17.475  -20.147 1.00 91.70 324 A 1 
ATOM 2531 C C   . GLU A 1 324 ? -14.348 18.484  -19.035 1.00 92.22 324 A 1 
ATOM 2532 O O   . GLU A 1 324 ? -14.044 18.110  -17.911 1.00 90.40 324 A 1 
ATOM 2533 C CB  . GLU A 1 324 ? -13.445 17.378  -21.113 1.00 90.43 324 A 1 
ATOM 2534 C CG  . GLU A 1 324 ? -12.171 16.824  -20.446 1.00 87.68 324 A 1 
ATOM 2535 C CD  . GLU A 1 324 ? -12.265 15.338  -20.059 1.00 88.56 324 A 1 
ATOM 2536 O OE1 . GLU A 1 324 ? -11.309 14.799  -19.462 1.00 80.29 324 A 1 
ATOM 2537 O OE2 . GLU A 1 324 ? -13.240 14.640  -20.423 1.00 82.81 324 A 1 
ATOM 2538 N N   . ARG A 1 325 ? -14.526 19.773  -19.342 1.00 91.14 325 A 1 
ATOM 2539 C CA  . ARG A 1 325 ? -14.192 20.912  -18.484 1.00 90.90 325 A 1 
ATOM 2540 C C   . ARG A 1 325 ? -14.862 20.859  -17.106 1.00 91.13 325 A 1 
ATOM 2541 O O   . ARG A 1 325 ? -14.253 21.262  -16.133 1.00 89.38 325 A 1 
ATOM 2542 C CB  . ARG A 1 325 ? -14.575 22.187  -19.233 1.00 88.80 325 A 1 
ATOM 2543 C CG  . ARG A 1 325 ? -13.901 23.423  -18.656 1.00 83.85 325 A 1 
ATOM 2544 C CD  . ARG A 1 325 ? -14.436 24.712  -19.278 1.00 85.02 325 A 1 
ATOM 2545 N NE  . ARG A 1 325 ? -14.427 24.671  -20.745 1.00 82.10 325 A 1 
ATOM 2546 C CZ  . ARG A 1 325 ? -15.189 25.379  -21.549 1.00 83.23 325 A 1 
ATOM 2547 N NH1 . ARG A 1 325 ? -15.973 26.321  -21.120 1.00 72.57 325 A 1 
ATOM 2548 N NH2 . ARG A 1 325 ? -15.183 25.130  -22.826 1.00 74.01 325 A 1 
ATOM 2549 N N   . LYS A 1 326 ? -16.073 20.327  -17.016 1.00 90.99 326 A 1 
ATOM 2550 C CA  . LYS A 1 326 ? -16.802 20.188  -15.740 1.00 90.18 326 A 1 
ATOM 2551 C C   . LYS A 1 326 ? -16.102 19.305  -14.703 1.00 90.91 326 A 1 
ATOM 2552 O O   . LYS A 1 326 ? -16.368 19.459  -13.521 1.00 89.01 326 A 1 
ATOM 2553 C CB  . LYS A 1 326 ? -18.231 19.698  -16.021 1.00 87.69 326 A 1 
ATOM 2554 C CG  . LYS A 1 326 ? -18.294 18.225  -16.463 1.00 80.31 326 A 1 
ATOM 2555 C CD  . LYS A 1 326 ? -19.704 17.881  -16.960 1.00 76.36 326 A 1 
ATOM 2556 C CE  . LYS A 1 326 ? -19.773 16.439  -17.442 1.00 66.01 326 A 1 
ATOM 2557 N NZ  . LYS A 1 326 ? -21.005 16.213  -18.246 1.00 57.50 326 A 1 
ATOM 2558 N N   . ASP A 1 327 ? -15.225 18.401  -15.148 1.00 92.67 327 A 1 
ATOM 2559 C CA  . ASP A 1 327 ? -14.449 17.502  -14.287 1.00 93.20 327 A 1 
ATOM 2560 C C   . ASP A 1 327 ? -12.969 17.920  -14.182 1.00 94.38 327 A 1 
ATOM 2561 O O   . ASP A 1 327 ? -12.162 17.173  -13.623 1.00 93.49 327 A 1 
ATOM 2562 C CB  . ASP A 1 327 ? -14.559 16.060  -14.808 1.00 92.05 327 A 1 
ATOM 2563 C CG  . ASP A 1 327 ? -15.976 15.479  -14.818 1.00 90.37 327 A 1 
ATOM 2564 O OD1 . ASP A 1 327 ? -16.738 15.644  -13.848 1.00 86.16 327 A 1 
ATOM 2565 O OD2 . ASP A 1 327 ? -16.288 14.767  -15.800 1.00 85.09 327 A 1 
ATOM 2566 N N   . CYS A 1 328 ? -12.597 19.064  -14.754 1.00 93.52 328 A 1 
ATOM 2567 C CA  . CYS A 1 328 ? -11.232 19.575  -14.736 1.00 93.72 328 A 1 
ATOM 2568 C C   . CYS A 1 328 ? -10.943 20.423  -13.492 1.00 93.27 328 A 1 
ATOM 2569 O O   . CYS A 1 328 ? -11.829 21.053  -12.909 1.00 92.29 328 A 1 
ATOM 2570 C CB  . CYS A 1 328 ? -10.930 20.361  -16.014 1.00 94.11 328 A 1 
ATOM 2571 S SG  . CYS A 1 328 ? -10.913 19.278  -17.468 1.00 93.43 328 A 1 
ATOM 2572 N N   . SER A 1 329 ? -9.671  20.465  -13.133 1.00 92.99 329 A 1 
ATOM 2573 C CA  . SER A 1 329 ? -9.104  21.309  -12.083 1.00 92.90 329 A 1 
ATOM 2574 C C   . SER A 1 329 ? -7.794  21.924  -12.564 1.00 93.43 329 A 1 
ATOM 2575 O O   . SER A 1 329 ? -7.140  21.373  -13.453 1.00 92.72 329 A 1 
ATOM 2576 C CB  . SER A 1 329 ? -8.858  20.496  -10.807 1.00 91.87 329 A 1 
ATOM 2577 O OG  . SER A 1 329 ? -10.049 19.862  -10.366 1.00 83.73 329 A 1 
ATOM 2578 N N   . TRP A 1 330 ? -7.422  23.055  -11.974 1.00 93.35 330 A 1 
ATOM 2579 C CA  . TRP A 1 330 ? -6.107  23.655  -12.140 1.00 93.25 330 A 1 
ATOM 2580 C C   . TRP A 1 330 ? -5.100  23.019  -11.184 1.00 93.55 330 A 1 
ATOM 2581 O O   . TRP A 1 330 ? -5.433  22.745  -10.032 1.00 92.88 330 A 1 
ATOM 2582 C CB  . TRP A 1 330 ? -6.201  25.163  -11.915 1.00 92.71 330 A 1 
ATOM 2583 C CG  . TRP A 1 330 ? -6.753  25.923  -13.079 1.00 92.12 330 A 1 
ATOM 2584 C CD1 . TRP A 1 330 ? -7.963  26.509  -13.156 1.00 90.58 330 A 1 
ATOM 2585 C CD2 . TRP A 1 330 ? -6.097  26.186  -14.355 1.00 91.63 330 A 1 
ATOM 2586 N NE1 . TRP A 1 330 ? -8.110  27.124  -14.385 1.00 90.46 330 A 1 
ATOM 2587 C CE2 . TRP A 1 330 ? -6.984  26.953  -15.165 1.00 90.85 330 A 1 
ATOM 2588 C CE3 . TRP A 1 330 ? -4.839  25.853  -14.904 1.00 90.73 330 A 1 
ATOM 2589 C CZ2 . TRP A 1 330 ? -6.637  27.364  -16.458 1.00 89.90 330 A 1 
ATOM 2590 C CZ3 . TRP A 1 330 ? -4.485  26.261  -16.202 1.00 89.96 330 A 1 
ATOM 2591 C CH2 . TRP A 1 330 ? -5.379  27.012  -16.977 1.00 89.32 330 A 1 
ATOM 2592 N N   . PHE A 1 331 ? -3.870  22.851  -11.638 1.00 95.02 331 A 1 
ATOM 2593 C CA  . PHE A 1 331 ? -2.720  22.452  -10.835 1.00 95.71 331 A 1 
ATOM 2594 C C   . PHE A 1 331 ? -1.608  23.469  -11.065 1.00 95.85 331 A 1 
ATOM 2595 O O   . PHE A 1 331 ? -1.220  23.703  -12.212 1.00 95.33 331 A 1 
ATOM 2596 C CB  . PHE A 1 331 ? -2.276  21.027  -11.191 1.00 96.04 331 A 1 
ATOM 2597 C CG  . PHE A 1 331 ? -3.354  19.981  -11.021 1.00 96.27 331 A 1 
ATOM 2598 C CD1 . PHE A 1 331 ? -3.449  19.254  -9.822  1.00 95.09 331 A 1 
ATOM 2599 C CD2 . PHE A 1 331 ? -4.296  19.764  -12.044 1.00 95.30 331 A 1 
ATOM 2600 C CE1 . PHE A 1 331 ? -4.485  18.323  -9.645  1.00 95.13 331 A 1 
ATOM 2601 C CE2 . PHE A 1 331 ? -5.337  18.839  -11.863 1.00 95.18 331 A 1 
ATOM 2602 C CZ  . PHE A 1 331 ? -5.433  18.119  -10.662 1.00 95.53 331 A 1 
ATOM 2603 N N   . LEU A 1 332 ? -1.149  24.115  -9.995  1.00 94.80 332 A 1 
ATOM 2604 C CA  . LEU A 1 332 ? -0.146  25.180  -10.022 1.00 94.31 332 A 1 
ATOM 2605 C C   . LEU A 1 332 ? 0.510   25.327  -8.649  1.00 94.48 332 A 1 
ATOM 2606 O O   . LEU A 1 332 ? -0.005  24.816  -7.660  1.00 93.57 332 A 1 
ATOM 2607 C CB  . LEU A 1 332 ? -0.768  26.514  -10.502 1.00 92.40 332 A 1 
ATOM 2608 C CG  . LEU A 1 332 ? -1.821  27.180  -9.587  1.00 90.81 332 A 1 
ATOM 2609 C CD1 . LEU A 1 332 ? -2.061  28.612  -10.066 1.00 86.25 332 A 1 
ATOM 2610 C CD2 . LEU A 1 332 ? -3.177  26.480  -9.601  1.00 85.39 332 A 1 
ATOM 2611 N N   . ASN A 1 333 ? 1.633   26.047  -8.582  1.00 94.82 333 A 1 
ATOM 2612 C CA  . ASN A 1 333 ? 2.265   26.390  -7.313  1.00 94.46 333 A 1 
ATOM 2613 C C   . ASN A 1 333 ? 1.496   27.519  -6.597  1.00 93.17 333 A 1 
ATOM 2614 O O   . ASN A 1 333 ? 0.950   28.416  -7.243  1.00 91.77 333 A 1 
ATOM 2615 C CB  . ASN A 1 333 ? 3.733   26.755  -7.573  1.00 94.76 333 A 1 
ATOM 2616 C CG  . ASN A 1 333 ? 4.510   26.871  -6.282  1.00 94.39 333 A 1 
ATOM 2617 O OD1 . ASN A 1 333 ? 4.491   27.898  -5.627  1.00 84.53 333 A 1 
ATOM 2618 N ND2 . ASN A 1 333 ? 5.150   25.814  -5.850  1.00 86.05 333 A 1 
ATOM 2619 N N   . GLU A 1 334 ? 1.501   27.497  -5.254  1.00 91.52 334 A 1 
ATOM 2620 C CA  . GLU A 1 334 ? 0.851   28.525  -4.424  1.00 90.61 334 A 1 
ATOM 2621 C C   . GLU A 1 334 ? 1.355   29.949  -4.718  1.00 89.87 334 A 1 
ATOM 2622 O O   . GLU A 1 334 ? 0.580   30.902  -4.676  1.00 88.18 334 A 1 
ATOM 2623 C CB  . GLU A 1 334 ? 1.040   28.191  -2.931  1.00 88.68 334 A 1 
ATOM 2624 C CG  . GLU A 1 334 ? 2.506   28.244  -2.462  1.00 82.66 334 A 1 
ATOM 2625 C CD  . GLU A 1 334 ? 2.710   28.052  -0.951  1.00 79.36 334 A 1 
ATOM 2626 O OE1 . GLU A 1 334 ? 3.892   28.129  -0.531  1.00 69.89 334 A 1 
ATOM 2627 O OE2 . GLU A 1 334 ? 1.711   27.891  -0.223  1.00 71.77 334 A 1 
ATOM 2628 N N   . THR A 1 335 ? 2.627   30.117  -5.072  1.00 91.71 335 A 1 
ATOM 2629 C CA  . THR A 1 335 ? 3.218   31.434  -5.363  1.00 91.17 335 A 1 
ATOM 2630 C C   . THR A 1 335 ? 2.622   32.062  -6.625  1.00 90.43 335 A 1 
ATOM 2631 O O   . THR A 1 335 ? 2.369   33.264  -6.659  1.00 89.12 335 A 1 
ATOM 2632 C CB  . THR A 1 335 ? 4.744   31.361  -5.489  1.00 92.00 335 A 1 
ATOM 2633 O OG1 . THR A 1 335 ? 5.133   30.534  -6.561  1.00 89.88 335 A 1 
ATOM 2634 C CG2 . THR A 1 335 ? 5.416   30.832  -4.222  1.00 88.23 335 A 1 
ATOM 2635 N N   . VAL A 1 336 ? 2.316   31.248  -7.633  1.00 91.40 336 A 1 
ATOM 2636 C CA  . VAL A 1 336 ? 1.619   31.672  -8.856  1.00 90.77 336 A 1 
ATOM 2637 C C   . VAL A 1 336 ? 0.172   32.044  -8.536  1.00 89.24 336 A 1 
ATOM 2638 O O   . VAL A 1 336 ? -0.333  33.057  -9.016  1.00 87.68 336 A 1 
ATOM 2639 C CB  . VAL A 1 336 ? 1.667   30.565  -9.928  1.00 91.79 336 A 1 
ATOM 2640 C CG1 . VAL A 1 336 ? 0.939   30.978  -11.212 1.00 89.67 336 A 1 
ATOM 2641 C CG2 . VAL A 1 336 ? 3.107   30.200  -10.306 1.00 88.47 336 A 1 
ATOM 2642 N N   . LEU A 1 337 ? -0.496  31.255  -7.690  1.00 88.64 337 A 1 
ATOM 2643 C CA  . LEU A 1 337 ? -1.857  31.549  -7.246  1.00 86.26 337 A 1 
ATOM 2644 C C   . LEU A 1 337 ? -1.921  32.869  -6.470  1.00 85.35 337 A 1 
ATOM 2645 O O   . LEU A 1 337 ? -2.804  33.686  -6.730  1.00 83.76 337 A 1 
ATOM 2646 C CB  . LEU A 1 337 ? -2.369  30.375  -6.398  1.00 84.61 337 A 1 
ATOM 2647 C CG  . LEU A 1 337 ? -3.802  30.576  -5.880  1.00 78.24 337 A 1 
ATOM 2648 C CD1 . LEU A 1 337 ? -4.831  30.585  -7.015  1.00 73.77 337 A 1 
ATOM 2649 C CD2 . LEU A 1 337 ? -4.142  29.448  -4.914  1.00 72.17 337 A 1 
ATOM 2650 N N   . ASN A 1 338 ? -0.979  33.100  -5.558  1.00 87.70 338 A 1 
ATOM 2651 C CA  . ASN A 1 338 ? -0.890  34.333  -4.783  1.00 85.79 338 A 1 
ATOM 2652 C C   . ASN A 1 338 ? -0.668  35.554  -5.684  1.00 84.87 338 A 1 
ATOM 2653 O O   . ASN A 1 338 ? -1.337  36.568  -5.495  1.00 82.78 338 A 1 
ATOM 2654 C CB  . ASN A 1 338 ? 0.217   34.178  -3.729  1.00 84.15 338 A 1 
ATOM 2655 C CG  . ASN A 1 338 ? -0.202  33.277  -2.578  1.00 76.30 338 A 1 
ATOM 2656 O OD1 . ASN A 1 338 ? -1.361  33.213  -2.198  1.00 68.23 338 A 1 
ATOM 2657 N ND2 . ASN A 1 338 ? 0.726   32.591  -1.962  1.00 66.35 338 A 1 
ATOM 2658 N N   . HIS A 1 339 ? 0.195   35.439  -6.699  1.00 86.88 339 A 1 
ATOM 2659 C CA  . HIS A 1 339 ? 0.435   36.512  -7.669  1.00 85.69 339 A 1 
ATOM 2660 C C   . HIS A 1 339 ? -0.851  36.944  -8.396  1.00 84.02 339 A 1 
ATOM 2661 O O   . HIS A 1 339 ? -1.200  38.120  -8.401  1.00 81.96 339 A 1 
ATOM 2662 C CB  . HIS A 1 339 ? 1.514   36.056  -8.659  1.00 86.76 339 A 1 
ATOM 2663 C CG  . HIS A 1 339 ? 1.787   37.084  -9.722  1.00 86.99 339 A 1 
ATOM 2664 N ND1 . HIS A 1 339 ? 2.516   38.245  -9.567  1.00 79.04 339 A 1 
ATOM 2665 C CD2 . HIS A 1 339 ? 1.302   37.057  -11.000 1.00 79.54 339 A 1 
ATOM 2666 C CE1 . HIS A 1 339 ? 2.471   38.905  -10.733 1.00 81.84 339 A 1 
ATOM 2667 N NE2 . HIS A 1 339 ? 1.743   38.214  -11.624 1.00 83.39 339 A 1 
ATOM 2668 N N   . ILE A 1 340 ? -1.628  35.997  -8.932  1.00 85.79 340 A 1 
ATOM 2669 C CA  . ILE A 1 340 ? -2.867  36.307  -9.676  1.00 83.14 340 A 1 
ATOM 2670 C C   . ILE A 1 340 ? -4.041  36.724  -8.780  1.00 80.59 340 A 1 
ATOM 2671 O O   . ILE A 1 340 ? -5.000  37.327  -9.268  1.00 75.60 340 A 1 
ATOM 2672 C CB  . ILE A 1 340 ? -3.278  35.133  -10.584 1.00 81.75 340 A 1 
ATOM 2673 C CG1 . ILE A 1 340 ? -3.626  33.881  -9.753  1.00 76.09 340 A 1 
ATOM 2674 C CG2 . ILE A 1 340 ? -2.178  34.858  -11.624 1.00 73.45 340 A 1 
ATOM 2675 C CD1 . ILE A 1 340 ? -4.094  32.683  -10.569 1.00 69.27 340 A 1 
ATOM 2676 N N   . ALA A 1 341 ? -4.005  36.369  -7.492  1.00 78.93 341 A 1 
ATOM 2677 C CA  . ALA A 1 341 ? -5.032  36.711  -6.514  1.00 75.55 341 A 1 
ATOM 2678 C C   . ALA A 1 341 ? -4.807  38.083  -5.861  1.00 73.77 341 A 1 
ATOM 2679 O O   . ALA A 1 341 ? -5.743  38.629  -5.264  1.00 68.03 341 A 1 
ATOM 2680 C CB  . ALA A 1 341 ? -5.098  35.594  -5.467  1.00 72.35 341 A 1 
ATOM 2681 N N   . ASN A 1 342 ? -3.599  38.650  -5.969  1.00 72.99 342 A 1 
ATOM 2682 C CA  . ASN A 1 342 ? -3.292  39.980  -5.471  1.00 70.18 342 A 1 
ATOM 2683 C C   . ASN A 1 342 ? -4.117  41.024  -6.228  1.00 69.25 342 A 1 
ATOM 2684 O O   . ASN A 1 342 ? -3.971  41.237  -7.430  1.00 65.06 342 A 1 
ATOM 2685 C CB  . ASN A 1 342 ? -1.776  40.238  -5.543  1.00 65.41 342 A 1 
ATOM 2686 C CG  . ASN A 1 342 ? -1.020  39.653  -4.358  1.00 59.10 342 A 1 
ATOM 2687 O OD1 . ASN A 1 342 ? -1.558  39.406  -3.288  1.00 53.57 342 A 1 
ATOM 2688 N ND2 . ASN A 1 342 ? 0.270   39.455  -4.496  1.00 52.83 342 A 1 
ATOM 2689 N N   . ILE A 1 343 ? -5.015  41.675  -5.497  1.00 59.21 343 A 1 
ATOM 2690 C CA  . ILE A 1 343 ? -5.761  42.829  -5.991  1.00 58.09 343 A 1 
ATOM 2691 C C   . ILE A 1 343 ? -4.994  44.063  -5.537  1.00 59.53 343 A 1 
ATOM 2692 O O   . ILE A 1 343 ? -4.857  44.291  -4.334  1.00 56.18 343 A 1 
ATOM 2693 C CB  . ILE A 1 343 ? -7.227  42.814  -5.502  1.00 52.36 343 A 1 
ATOM 2694 C CG1 . ILE A 1 343 ? -7.936  41.503  -5.911  1.00 47.07 343 A 1 
ATOM 2695 C CG2 . ILE A 1 343 ? -7.976  44.030  -6.073  1.00 46.28 343 A 1 
ATOM 2696 C CD1 . ILE A 1 343 ? -9.349  41.354  -5.332  1.00 42.35 343 A 1 
ATOM 2697 N N   . GLU A 1 344 ? -4.532  44.855  -6.492  1.00 63.79 344 A 1 
ATOM 2698 C CA  . GLU A 1 344 ? -3.922  46.155  -6.233  1.00 66.12 344 A 1 
ATOM 2699 C C   . GLU A 1 344 ? -4.913  47.281  -6.533  1.00 66.87 344 A 1 
ATOM 2700 O O   . GLU A 1 344 ? -5.805  47.144  -7.381  1.00 64.17 344 A 1 
ATOM 2701 C CB  . GLU A 1 344 ? -2.607  46.293  -7.012  1.00 63.05 344 A 1 
ATOM 2702 C CG  . GLU A 1 344 ? -1.568  45.269  -6.525  1.00 58.07 344 A 1 
ATOM 2703 C CD  . GLU A 1 344 ? -0.218  45.372  -7.247  1.00 56.10 344 A 1 
ATOM 2704 O OE1 . GLU A 1 344 ? 0.712   44.679  -6.785  1.00 53.41 344 A 1 
ATOM 2705 O OE2 . GLU A 1 344 ? -0.135  46.134  -8.239  1.00 52.78 344 A 1 
ATOM 2706 N N   . ASP A 1 345 ? -4.813  48.379  -5.786  1.00 60.85 345 A 1 
ATOM 2707 C CA  . ASP A 1 345 ? -5.524  49.606  -6.124  1.00 62.41 345 A 1 
ATOM 2708 C C   . ASP A 1 345 ? -4.867  50.321  -7.320  1.00 62.91 345 A 1 
ATOM 2709 O O   . ASP A 1 345 ? -3.853  49.885  -7.864  1.00 61.72 345 A 1 
ATOM 2710 C CB  . ASP A 1 345 ? -5.720  50.484  -4.871  1.00 60.43 345 A 1 
ATOM 2711 C CG  . ASP A 1 345 ? -4.466  51.161  -4.309  1.00 56.16 345 A 1 
ATOM 2712 O OD1 . ASP A 1 345 ? -3.425  51.178  -4.993  1.00 53.19 345 A 1 
ATOM 2713 O OD2 . ASP A 1 345 ? -4.570  51.722  -3.189  1.00 53.20 345 A 1 
ATOM 2714 N N   . ALA A 1 346 ? -5.460  51.438  -7.738  1.00 67.46 346 A 1 
ATOM 2715 C CA  . ALA A 1 346 ? -4.948  52.222  -8.866  1.00 69.18 346 A 1 
ATOM 2716 C C   . ALA A 1 346 ? -3.538  52.809  -8.642  1.00 69.52 346 A 1 
ATOM 2717 O O   . ALA A 1 346 ? -2.915  53.265  -9.602  1.00 65.84 346 A 1 
ATOM 2718 C CB  . ALA A 1 346 ? -5.962  53.329  -9.166  1.00 68.56 346 A 1 
ATOM 2719 N N   . ASP A 1 347 ? -3.059  52.784  -7.389  1.00 69.88 347 A 1 
ATOM 2720 C CA  . ASP A 1 347 ? -1.742  53.264  -6.973  1.00 72.81 347 A 1 
ATOM 2721 C C   . ASP A 1 347 ? -0.748  52.107  -6.720  1.00 73.23 347 A 1 
ATOM 2722 O O   . ASP A 1 347 ? 0.341   52.341  -6.189  1.00 69.19 347 A 1 
ATOM 2723 C CB  . ASP A 1 347 ? -1.897  54.165  -5.732  1.00 73.97 347 A 1 
ATOM 2724 C CG  . ASP A 1 347 ? -2.745  55.428  -5.937  1.00 70.97 347 A 1 
ATOM 2725 O OD1 . ASP A 1 347 ? -2.613  56.085  -6.994  1.00 65.78 347 A 1 
ATOM 2726 O OD2 . ASP A 1 347 ? -3.476  55.784  -4.984  1.00 66.60 347 A 1 
ATOM 2727 N N   . GLY A 1 348 ? -1.106  50.863  -7.064  1.00 65.42 348 A 1 
ATOM 2728 C CA  . GLY A 1 348 ? -0.266  49.672  -6.886  1.00 66.28 348 A 1 
ATOM 2729 C C   . GLY A 1 348 ? -0.182  49.170  -5.438  1.00 67.24 348 A 1 
ATOM 2730 O O   . GLY A 1 348 ? 0.745   48.449  -5.077  1.00 64.30 348 A 1 
ATOM 2731 N N   . ARG A 1 349 ? -1.120  49.567  -4.563  1.00 62.70 349 A 1 
ATOM 2732 C CA  . ARG A 1 349 ? -1.132  49.100  -3.175  1.00 64.35 349 A 1 
ATOM 2733 C C   . ARG A 1 349 ? -1.994  47.850  -3.055  1.00 65.05 349 A 1 
ATOM 2734 O O   . ARG A 1 349 ? -3.138  47.864  -3.510  1.00 63.41 349 A 1 
ATOM 2735 C CB  . ARG A 1 349 ? -1.643  50.183  -2.228  1.00 63.72 349 A 1 
ATOM 2736 C CG  . ARG A 1 349 ? -0.803  51.456  -2.309  1.00 61.46 349 A 1 
ATOM 2737 C CD  . ARG A 1 349 ? -1.453  52.525  -1.442  1.00 59.31 349 A 1 
ATOM 2738 N NE  . ARG A 1 349 ? -0.710  53.786  -1.548  1.00 54.11 349 A 1 
ATOM 2739 C CZ  . ARG A 1 349 ? -1.096  54.947  -1.056  1.00 47.95 349 A 1 
ATOM 2740 N NH1 . ARG A 1 349 ? -2.197  55.067  -0.372  1.00 47.21 349 A 1 
ATOM 2741 N NH2 . ARG A 1 349 ? -0.368  56.013  -1.258  1.00 45.10 349 A 1 
ATOM 2742 N N   . PRO A 1 350 ? -1.513  46.785  -2.388  1.00 57.60 350 A 1 
ATOM 2743 C CA  . PRO A 1 350 ? -2.299  45.579  -2.200  1.00 57.89 350 A 1 
ATOM 2744 C C   . PRO A 1 350 ? -3.577  45.884  -1.405  1.00 57.70 350 A 1 
ATOM 2745 O O   . PRO A 1 350 ? -3.542  46.391  -0.278  1.00 57.73 350 A 1 
ATOM 2746 C CB  . PRO A 1 350 ? -1.370  44.573  -1.511  1.00 56.25 350 A 1 
ATOM 2747 C CG  . PRO A 1 350 ? -0.300  45.439  -0.854  1.00 54.19 350 A 1 
ATOM 2748 C CD  . PRO A 1 350 ? -0.199  46.646  -1.776  1.00 57.80 350 A 1 
ATOM 2749 N N   . ILE A 1 351 ? -4.723  45.558  -1.990  1.00 51.70 351 A 1 
ATOM 2750 C CA  . ILE A 1 351 ? -6.018  45.620  -1.321  1.00 50.88 351 A 1 
ATOM 2751 C C   . ILE A 1 351 ? -6.123  44.378  -0.440  1.00 49.56 351 A 1 
ATOM 2752 O O   . ILE A 1 351 ? -6.535  43.300  -0.882  1.00 46.88 351 A 1 
ATOM 2753 C CB  . ILE A 1 351 ? -7.187  45.759  -2.326  1.00 48.10 351 A 1 
ATOM 2754 C CG1 . ILE A 1 351 ? -7.015  47.014  -3.209  1.00 44.69 351 A 1 
ATOM 2755 C CG2 . ILE A 1 351 ? -8.526  45.821  -1.560  1.00 45.07 351 A 1 
ATOM 2756 C CD1 . ILE A 1 351 ? -8.064  47.149  -4.320  1.00 42.22 351 A 1 
ATOM 2757 N N   . TRP A 1 352 ? -5.763  44.536  0.841   1.00 45.32 352 A 1 
ATOM 2758 C CA  . TRP A 1 352 ? -5.876  43.479  1.833   1.00 44.54 352 A 1 
ATOM 2759 C C   . TRP A 1 352 ? -7.343  43.082  2.020   1.00 44.69 352 A 1 
ATOM 2760 O O   . TRP A 1 352 ? -8.112  43.768  2.699   1.00 43.05 352 A 1 
ATOM 2761 C CB  . TRP A 1 352 ? -5.245  43.932  3.157   1.00 40.84 352 A 1 
ATOM 2762 C CG  . TRP A 1 352 ? -3.762  44.100  3.113   1.00 38.69 352 A 1 
ATOM 2763 C CD1 . TRP A 1 352 ? -3.100  45.237  2.806   1.00 34.08 352 A 1 
ATOM 2764 C CD2 . TRP A 1 352 ? -2.728  43.094  3.361   1.00 35.04 352 A 1 
ATOM 2765 N NE1 . TRP A 1 352 ? -1.734  45.008  2.840   1.00 30.86 352 A 1 
ATOM 2766 C CE2 . TRP A 1 352 ? -1.450  43.706  3.174   1.00 34.14 352 A 1 
ATOM 2767 C CE3 . TRP A 1 352 ? -2.748  41.726  3.721   1.00 35.13 352 A 1 
ATOM 2768 C CZ2 . TRP A 1 352 ? -0.249  42.997  3.338   1.00 33.15 352 A 1 
ATOM 2769 C CZ3 . TRP A 1 352 ? -1.547  41.009  3.885   1.00 32.54 352 A 1 
ATOM 2770 C CH2 . TRP A 1 352 ? -0.299  41.637  3.695   1.00 31.90 352 A 1 
ATOM 2771 N N   . ARG A 1 353 ? -7.734  41.925  1.480   1.00 42.07 353 A 1 
ATOM 2772 C CA  . ARG A 1 353 ? -8.926  41.222  1.959   1.00 42.30 353 A 1 
ATOM 2773 C C   . ARG A 1 353 ? -8.589  40.610  3.317   1.00 41.43 353 A 1 
ATOM 2774 O O   . ARG A 1 353 ? -7.506  40.068  3.505   1.00 40.00 353 A 1 
ATOM 2775 C CB  . ARG A 1 353 ? -9.421  40.186  0.943   1.00 39.90 353 A 1 
ATOM 2776 C CG  . ARG A 1 353 ? -10.025 40.874  -0.291  1.00 37.33 353 A 1 
ATOM 2777 C CD  . ARG A 1 353 ? -10.704 39.850  -1.202  1.00 36.25 353 A 1 
ATOM 2778 N NE  . ARG A 1 353 ? -11.347 40.502  -2.362  1.00 33.44 353 A 1 
ATOM 2779 C CZ  . ARG A 1 353 ? -12.214 39.938  -3.187  1.00 30.24 353 A 1 
ATOM 2780 N NH1 . ARG A 1 353 ? -12.600 38.702  -3.054  1.00 29.62 353 A 1 
ATOM 2781 N NH2 . ARG A 1 353 ? -12.715 40.621  -4.175  1.00 28.34 353 A 1 
ATOM 2782 N N   . ARG A 1 354 ? -9.497  40.732  4.291   1.00 35.42 354 A 1 
ATOM 2783 C CA  . ARG A 1 354 ? -9.284  40.175  5.628   1.00 35.97 354 A 1 
ATOM 2784 C C   . ARG A 1 354 ? -9.033  38.661  5.522   1.00 35.26 354 A 1 
ATOM 2785 O O   . ARG A 1 354 ? -9.764  38.010  4.773   1.00 33.63 354 A 1 
ATOM 2786 C CB  . ARG A 1 354 ? -10.486 40.462  6.545   1.00 34.18 354 A 1 
ATOM 2787 C CG  . ARG A 1 354 ? -10.632 41.950  6.896   1.00 31.49 354 A 1 
ATOM 2788 C CD  . ARG A 1 354 ? -11.805 42.140  7.865   1.00 30.54 354 A 1 
ATOM 2789 N NE  . ARG A 1 354 ? -12.004 43.562  8.210   1.00 26.81 354 A 1 
ATOM 2790 C CZ  . ARG A 1 354 ? -12.925 44.040  9.035   1.00 25.39 354 A 1 
ATOM 2791 N NH1 . ARG A 1 354 ? -13.776 43.266  9.648   1.00 25.04 354 A 1 
ATOM 2792 N NH2 . ARG A 1 354 ? -13.007 45.325  9.257   1.00 24.88 354 A 1 
ATOM 2793 N N   . PRO A 1 355 ? -8.123  38.065  6.309   1.00 37.63 355 A 1 
ATOM 2794 C CA  . PRO A 1 355 ? -7.763  36.637  6.249   1.00 36.75 355 A 1 
ATOM 2795 C C   . PRO A 1 355 ? -8.925  35.651  6.470   1.00 37.61 355 A 1 
ATOM 2796 O O   . PRO A 1 355 ? -8.760  34.449  6.294   1.00 36.19 355 A 1 
ATOM 2797 C CB  . PRO A 1 355 ? -6.693  36.447  7.335   1.00 32.52 355 A 1 
ATOM 2798 C CG  . PRO A 1 355 ? -6.103  37.840  7.545   1.00 31.76 355 A 1 
ATOM 2799 C CD  . PRO A 1 355 ? -7.275  38.768  7.270   1.00 35.35 355 A 1 
ATOM 2800 N N   . THR A 1 356 ? -10.097 36.142  6.888   1.00 35.52 356 A 1 
ATOM 2801 C CA  . THR A 1 356 ? -11.282 35.335  7.208   1.00 36.94 356 A 1 
ATOM 2802 C C   . THR A 1 356 ? -12.218 35.073  6.025   1.00 37.80 356 A 1 
ATOM 2803 O O   . THR A 1 356 ? -13.099 34.225  6.150   1.00 35.24 356 A 1 
ATOM 2804 C CB  . THR A 1 356 ? -12.058 35.991  8.357   1.00 33.86 356 A 1 
ATOM 2805 O OG1 . THR A 1 356 ? -12.137 37.390  8.179   1.00 30.28 356 A 1 
ATOM 2806 C CG2 . THR A 1 356 ? -11.363 35.755  9.699   1.00 30.04 356 A 1 
ATOM 2807 N N   . GLU A 1 357 ? -12.047 35.741  4.902   1.00 37.03 357 A 1 
ATOM 2808 C CA  . GLU A 1 357 ? -12.699 35.359  3.644   1.00 38.83 357 A 1 
ATOM 2809 C C   . GLU A 1 357 ? -11.705 34.531  2.827   1.00 39.50 357 A 1 
ATOM 2810 O O   . GLU A 1 357 ? -11.040 35.034  1.925   1.00 37.84 357 A 1 
ATOM 2811 C CB  . GLU A 1 357 ? -13.233 36.585  2.885   1.00 37.59 357 A 1 
ATOM 2812 C CG  . GLU A 1 357 ? -14.488 37.166  3.555   1.00 33.23 357 A 1 
ATOM 2813 C CD  . GLU A 1 357 ? -15.088 38.373  2.809   1.00 30.87 357 A 1 
ATOM 2814 O OE1 . GLU A 1 357 ? -16.184 38.815  3.232   1.00 28.72 357 A 1 
ATOM 2815 O OE2 . GLU A 1 357 ? -14.451 38.885  1.860   1.00 28.57 357 A 1 
ATOM 2816 N N   . ALA A 1 358 ? -11.576 33.243  3.173   1.00 42.32 358 A 1 
ATOM 2817 C CA  . ALA A 1 358 ? -10.892 32.283  2.320   1.00 42.66 358 A 1 
ATOM 2818 C C   . ALA A 1 358 ? -11.477 32.410  0.905   1.00 42.80 358 A 1 
ATOM 2819 O O   . ALA A 1 358 ? -12.684 32.234  0.709   1.00 40.97 358 A 1 
ATOM 2820 C CB  . ALA A 1 358 ? -11.071 30.870  2.899   1.00 39.73 358 A 1 
ATOM 2821 N N   . MET A 1 359 ? -10.628 32.763  -0.075  1.00 46.50 359 A 1 
ATOM 2822 C CA  . MET A 1 359 ? -11.000 32.619  -1.481  1.00 48.03 359 A 1 
ATOM 2823 C C   . MET A 1 359 ? -11.542 31.198  -1.629  1.00 49.00 359 A 1 
ATOM 2824 O O   . MET A 1 359 ? -10.871 30.259  -1.191  1.00 47.15 359 A 1 
ATOM 2825 C CB  . MET A 1 359 ? -9.781  32.840  -2.387  1.00 45.40 359 A 1 
ATOM 2826 C CG  . MET A 1 359 ? -9.432  34.331  -2.542  1.00 41.34 359 A 1 
ATOM 2827 S SD  . MET A 1 359 ? -10.212 35.145  -3.972  1.00 38.29 359 A 1 
ATOM 2828 C CE  . MET A 1 359 ? -8.975  34.755  -5.247  1.00 35.91 359 A 1 
ATOM 2829 N N   . PRO A 1 360 ? -12.774 31.000  -2.135  1.00 46.14 360 A 1 
ATOM 2830 C CA  . PRO A 1 360 ? -13.259 29.652  -2.374  1.00 46.15 360 A 1 
ATOM 2831 C C   . PRO A 1 360 ? -12.195 28.943  -3.209  1.00 46.59 360 A 1 
ATOM 2832 O O   . PRO A 1 360 ? -11.666 29.570  -4.125  1.00 44.91 360 A 1 
ATOM 2833 C CB  . PRO A 1 360 ? -14.594 29.823  -3.111  1.00 43.14 360 A 1 
ATOM 2834 C CG  . PRO A 1 360 ? -14.514 31.225  -3.717  1.00 41.81 360 A 1 
ATOM 2835 C CD  . PRO A 1 360 ? -13.647 31.996  -2.731  1.00 43.38 360 A 1 
ATOM 2836 N N   . GLY A 1 361 ? -11.865 27.679  -2.884  1.00 45.03 361 A 1 
ATOM 2837 C CA  . GLY A 1 361 ? -10.798 26.879  -3.519  1.00 47.45 361 A 1 
ATOM 2838 C C   . GLY A 1 361 ? -11.007 26.612  -5.023  1.00 49.36 361 A 1 
ATOM 2839 O O   . GLY A 1 361 ? -10.955 25.483  -5.493  1.00 46.83 361 A 1 
ATOM 2840 N N   . LYS A 1 362 ? -11.360 27.653  -5.750  1.00 46.44 362 A 1 
ATOM 2841 C CA  . LYS A 1 362 ? -11.708 27.736  -7.157  1.00 49.56 362 A 1 
ATOM 2842 C C   . LYS A 1 362 ? -11.026 28.953  -7.757  1.00 50.60 362 A 1 
ATOM 2843 O O   . LYS A 1 362 ? -11.190 30.062  -7.260  1.00 48.81 362 A 1 
ATOM 2844 C CB  . LYS A 1 362 ? -13.231 27.845  -7.338  1.00 47.33 362 A 1 
ATOM 2845 C CG  . LYS A 1 362 ? -13.970 26.576  -6.894  1.00 44.98 362 A 1 
ATOM 2846 C CD  . LYS A 1 362 ? -15.460 26.684  -7.204  1.00 44.87 362 A 1 
ATOM 2847 C CE  . LYS A 1 362 ? -16.166 25.407  -6.750  1.00 41.41 362 A 1 
ATOM 2848 N NZ  . LYS A 1 362 ? -17.618 25.453  -7.075  1.00 38.14 362 A 1 
ATOM 2849 N N   . LEU A 1 363 ? -10.332 28.717  -8.842  1.00 53.24 363 A 1 
ATOM 2850 C CA  . LEU A 1 363 ? -9.843  29.754  -9.731  1.00 56.03 363 A 1 
ATOM 2851 C C   . LEU A 1 363 ? -10.937 30.011  -10.773 1.00 60.04 363 A 1 
ATOM 2852 O O   . LEU A 1 363 ? -11.256 29.126  -11.569 1.00 55.26 363 A 1 
ATOM 2853 C CB  . LEU A 1 363 ? -8.511  29.287  -10.333 1.00 51.88 363 A 1 
ATOM 2854 C CG  . LEU A 1 363 ? -7.844  30.342  -11.227 1.00 49.91 363 A 1 
ATOM 2855 C CD1 . LEU A 1 363 ? -7.461  31.600  -10.443 1.00 46.43 363 A 1 
ATOM 2856 C CD2 . LEU A 1 363 ? -6.583  29.741  -11.834 1.00 47.19 363 A 1 
ATOM 2857 N N   . ASP A 1 364 ? -11.555 31.190  -10.708 1.00 57.82 364 A 1 
ATOM 2858 C CA  . ASP A 1 364 ? -12.788 31.522  -11.428 1.00 58.42 364 A 1 
ATOM 2859 C C   . ASP A 1 364 ? -13.923 30.535  -11.054 1.00 61.68 364 A 1 
ATOM 2860 O O   . ASP A 1 364 ? -14.390 30.532  -9.901  1.00 57.95 364 A 1 
ATOM 2861 C CB  . ASP A 1 364 ? -12.472 31.679  -12.933 1.00 51.54 364 A 1 
ATOM 2862 C CG  . ASP A 1 364 ? -13.630 32.234  -13.764 1.00 46.44 364 A 1 
ATOM 2863 O OD1 . ASP A 1 364 ? -14.529 32.877  -13.178 1.00 42.79 364 A 1 
ATOM 2864 O OD2 . ASP A 1 364 ? -13.626 31.999  -14.992 1.00 42.22 364 A 1 
ATOM 2865 N N   . LEU A 1 365 ? -14.359 29.674  -11.976 1.00 64.37 365 A 1 
ATOM 2866 C CA  . LEU A 1 365 ? -15.416 28.682  -11.736 1.00 64.93 365 A 1 
ATOM 2867 C C   . LEU A 1 365 ? -14.890 27.258  -11.480 1.00 69.23 365 A 1 
ATOM 2868 O O   . LEU A 1 365 ? -15.683 26.357  -11.191 1.00 64.51 365 A 1 
ATOM 2869 C CB  . LEU A 1 365 ? -16.396 28.709  -12.920 1.00 56.71 365 A 1 
ATOM 2870 C CG  . LEU A 1 365 ? -17.146 30.042  -13.100 1.00 49.58 365 A 1 
ATOM 2871 C CD1 . LEU A 1 365 ? -18.013 29.962  -14.358 1.00 44.68 365 A 1 
ATOM 2872 C CD2 . LEU A 1 365 ? -18.070 30.348  -11.913 1.00 43.88 365 A 1 
ATOM 2873 N N   . TYR A 1 366 ? -13.589 27.039  -11.597 1.00 80.46 366 A 1 
ATOM 2874 C CA  . TYR A 1 366 ? -12.967 25.713  -11.555 1.00 83.07 366 A 1 
ATOM 2875 C C   . TYR A 1 366 ? -12.133 25.522  -10.287 1.00 83.95 366 A 1 
ATOM 2876 O O   . TYR A 1 366 ? -11.436 26.445  -9.876  1.00 81.76 366 A 1 
ATOM 2877 C CB  . TYR A 1 366 ? -12.129 25.478  -12.816 1.00 82.68 366 A 1 
ATOM 2878 C CG  . TYR A 1 366 ? -12.964 25.599  -14.069 1.00 84.03 366 A 1 
ATOM 2879 C CD1 . TYR A 1 366 ? -13.821 24.550  -14.454 1.00 79.93 366 A 1 
ATOM 2880 C CD2 . TYR A 1 366 ? -12.975 26.811  -14.785 1.00 80.87 366 A 1 
ATOM 2881 C CE1 . TYR A 1 366 ? -14.701 24.719  -15.539 1.00 79.07 366 A 1 
ATOM 2882 C CE2 . TYR A 1 366 ? -13.853 26.987  -15.868 1.00 79.70 366 A 1 
ATOM 2883 C CZ  . TYR A 1 366 ? -14.726 25.946  -16.236 1.00 82.43 366 A 1 
ATOM 2884 O OH  . TYR A 1 366 ? -15.606 26.140  -17.252 1.00 79.96 366 A 1 
ATOM 2885 N N   . PRO A 1 367 ? -12.189 24.338  -9.654  1.00 87.11 367 A 1 
ATOM 2886 C CA  . PRO A 1 367 ? -11.332 24.056  -8.510  1.00 87.42 367 A 1 
ATOM 2887 C C   . PRO A 1 367 ? -9.855  24.101  -8.916  1.00 88.59 367 A 1 
ATOM 2888 O O   . PRO A 1 367 ? -9.503  23.802  -10.063 1.00 88.00 367 A 1 
ATOM 2889 C CB  . PRO A 1 367 ? -11.762 22.671  -8.008  1.00 85.52 367 A 1 
ATOM 2890 C CG  . PRO A 1 367 ? -12.323 21.999  -9.260  1.00 83.38 367 A 1 
ATOM 2891 C CD  . PRO A 1 367 ? -12.932 23.147  -10.051 1.00 85.68 367 A 1 
ATOM 2892 N N   . TYR A 1 368 ? -9.003  24.451  -7.963  1.00 88.94 368 A 1 
ATOM 2893 C CA  . TYR A 1 368 ? -7.556  24.379  -8.107  1.00 88.55 368 A 1 
ATOM 2894 C C   . TYR A 1 368 ? -6.954  23.503  -7.009  1.00 89.80 368 A 1 
ATOM 2895 O O   . TYR A 1 368 ? -7.556  23.302  -5.949  1.00 88.87 368 A 1 
ATOM 2896 C CB  . TYR A 1 368 ? -6.937  25.785  -8.146  1.00 84.66 368 A 1 
ATOM 2897 C CG  . TYR A 1 368 ? -7.032  26.540  -6.836  1.00 77.89 368 A 1 
ATOM 2898 C CD1 . TYR A 1 368 ? -8.111  27.417  -6.601  1.00 69.95 368 A 1 
ATOM 2899 C CD2 . TYR A 1 368 ? -6.055  26.356  -5.838  1.00 68.73 368 A 1 
ATOM 2900 C CE1 . TYR A 1 368 ? -8.214  28.100  -5.374  1.00 60.65 368 A 1 
ATOM 2901 C CE2 . TYR A 1 368 ? -6.159  27.031  -4.607  1.00 60.91 368 A 1 
ATOM 2902 C CZ  . TYR A 1 368 ? -7.240  27.905  -4.374  1.00 58.96 368 A 1 
ATOM 2903 O OH  . TYR A 1 368 ? -7.342  28.556  -3.188  1.00 57.53 368 A 1 
ATOM 2904 N N   . HIS A 1 369 ? -5.760  23.000  -7.284  1.00 91.66 369 A 1 
ATOM 2905 C CA  . HIS A 1 369 ? -4.920  22.257  -6.356  1.00 92.40 369 A 1 
ATOM 2906 C C   . HIS A 1 369 ? -3.529  22.888  -6.337  1.00 93.05 369 A 1 
ATOM 2907 O O   . HIS A 1 369 ? -2.890  23.032  -7.383  1.00 92.36 369 A 1 
ATOM 2908 C CB  . HIS A 1 369 ? -4.872  20.787  -6.774  1.00 92.75 369 A 1 
ATOM 2909 C CG  . HIS A 1 369 ? -6.216  20.109  -6.690  1.00 93.10 369 A 1 
ATOM 2910 N ND1 . HIS A 1 369 ? -6.833  19.687  -5.533  1.00 86.32 369 A 1 
ATOM 2911 C CD2 . HIS A 1 369 ? -7.076  19.843  -7.726  1.00 86.62 369 A 1 
ATOM 2912 C CE1 . HIS A 1 369 ? -8.031  19.178  -5.867  1.00 87.36 369 A 1 
ATOM 2913 N NE2 . HIS A 1 369 ? -8.223  19.250  -7.192  1.00 88.51 369 A 1 
ATOM 2914 N N   . GLU A 1 370 ? -3.084  23.255  -5.144  1.00 92.00 370 A 1 
ATOM 2915 C CA  . GLU A 1 370 ? -1.727  23.735  -4.901  1.00 92.24 370 A 1 
ATOM 2916 C C   . GLU A 1 370 ? -0.785  22.533  -4.869  1.00 93.25 370 A 1 
ATOM 2917 O O   . GLU A 1 370 ? -0.987  21.594  -4.096  1.00 92.12 370 A 1 
ATOM 2918 C CB  . GLU A 1 370 ? -1.687  24.521  -3.586  1.00 89.81 370 A 1 
ATOM 2919 C CG  . GLU A 1 370 ? -2.463  25.845  -3.707  1.00 80.66 370 A 1 
ATOM 2920 C CD  . GLU A 1 370 ? -2.743  26.529  -2.363  1.00 78.07 370 A 1 
ATOM 2921 O OE1 . GLU A 1 370 ? -3.645  27.407  -2.364  1.00 68.68 370 A 1 
ATOM 2922 O OE2 . GLU A 1 370 ? -2.143  26.127  -1.349  1.00 70.07 370 A 1 
ATOM 2923 N N   . VAL A 1 371 ? 0.211   22.533  -5.742  1.00 94.91 371 A 1 
ATOM 2924 C CA  . VAL A 1 371 ? 1.179   21.442  -5.873  1.00 95.64 371 A 1 
ATOM 2925 C C   . VAL A 1 371 ? 2.574   22.024  -5.698  1.00 95.84 371 A 1 
ATOM 2926 O O   . VAL A 1 371 ? 3.055   22.766  -6.555  1.00 94.87 371 A 1 
ATOM 2927 C CB  . VAL A 1 371 ? 1.030   20.702  -7.216  1.00 95.52 371 A 1 
ATOM 2928 C CG1 . VAL A 1 371 ? 1.891   19.437  -7.205  1.00 93.04 371 A 1 
ATOM 2929 C CG2 . VAL A 1 371 ? -0.406  20.269  -7.523  1.00 92.42 371 A 1 
ATOM 2930 N N   . SER A 1 372 ? 3.228   21.690  -4.590  1.00 96.16 372 A 1 
ATOM 2931 C CA  . SER A 1 372 ? 4.498   22.302  -4.176  1.00 95.89 372 A 1 
ATOM 2932 C C   . SER A 1 372 ? 5.662   22.042  -5.133  1.00 96.25 372 A 1 
ATOM 2933 O O   . SER A 1 372 ? 6.561   22.868  -5.233  1.00 94.76 372 A 1 
ATOM 2934 C CB  . SER A 1 372 ? 4.875   21.798  -2.779  1.00 94.70 372 A 1 
ATOM 2935 O OG  . SER A 1 372 ? 4.932   20.381  -2.767  1.00 86.09 372 A 1 
ATOM 2936 N N   . ILE A 1 373 ? 5.639   20.928  -5.861  1.00 96.70 373 A 1 
ATOM 2937 C CA  . ILE A 1 373 ? 6.672   20.572  -6.847  1.00 96.55 373 A 1 
ATOM 2938 C C   . ILE A 1 373 ? 6.519   21.305  -8.191  1.00 96.94 373 A 1 
ATOM 2939 O O   . ILE A 1 373 ? 7.399   21.204  -9.039  1.00 96.10 373 A 1 
ATOM 2940 C CB  . ILE A 1 373 ? 6.719   19.047  -7.073  1.00 96.02 373 A 1 
ATOM 2941 C CG1 . ILE A 1 373 ? 5.391   18.529  -7.671  1.00 93.75 373 A 1 
ATOM 2942 C CG2 . ILE A 1 373 ? 7.078   18.310  -5.770  1.00 92.34 373 A 1 
ATOM 2943 C CD1 . ILE A 1 373 ? 5.517   17.148  -8.300  1.00 90.08 373 A 1 
ATOM 2944 N N   . MET A 1 374 ? 5.408   22.002  -8.418  1.00 96.60 374 A 1 
ATOM 2945 C CA  . MET A 1 374 ? 5.230   22.831  -9.616  1.00 96.80 374 A 1 
ATOM 2946 C C   . MET A 1 374 ? 6.150   24.060  -9.551  1.00 97.03 374 A 1 
ATOM 2947 O O   . MET A 1 374 ? 6.498   24.488  -8.449  1.00 96.06 374 A 1 
ATOM 2948 C CB  . MET A 1 374 ? 3.766   23.254  -9.761  1.00 96.26 374 A 1 
ATOM 2949 C CG  . MET A 1 374 ? 2.832   22.081  -10.078 1.00 93.67 374 A 1 
ATOM 2950 S SD  . MET A 1 374 ? 2.906   21.427  -11.765 1.00 90.76 374 A 1 
ATOM 2951 C CE  . MET A 1 374 ? 2.155   22.799  -12.674 1.00 80.94 374 A 1 
ATOM 2952 N N   . PRO A 1 375 ? 6.519   24.659  -10.698 1.00 96.92 375 A 1 
ATOM 2953 C CA  . PRO A 1 375 ? 7.415   25.813  -10.728 1.00 96.83 375 A 1 
ATOM 2954 C C   . PRO A 1 375 ? 6.896   26.975  -9.874  1.00 96.98 375 A 1 
ATOM 2955 O O   . PRO A 1 375 ? 5.743   27.402  -10.024 1.00 95.80 375 A 1 
ATOM 2956 C CB  . PRO A 1 375 ? 7.551   26.203  -12.201 1.00 96.05 375 A 1 
ATOM 2957 C CG  . PRO A 1 375 ? 7.286   24.891  -12.933 1.00 94.52 375 A 1 
ATOM 2958 C CD  . PRO A 1 375 ? 6.232   24.219  -12.055 1.00 96.29 375 A 1 
ATOM 2959 N N   . GLN A 1 376 ? 7.751   27.480  -8.982  1.00 96.74 376 A 1 
ATOM 2960 C CA  . GLN A 1 376 ? 7.471   28.679  -8.203  1.00 97.01 376 A 1 
ATOM 2961 C C   . GLN A 1 376 ? 7.571   29.918  -9.095  1.00 97.11 376 A 1 
ATOM 2962 O O   . GLN A 1 376 ? 8.312   29.919  -10.074 1.00 95.99 376 A 1 
ATOM 2963 C CB  . GLN A 1 376 ? 8.441   28.801  -7.018  1.00 96.23 376 A 1 
ATOM 2964 C CG  . GLN A 1 376 ? 8.372   27.602  -6.070  1.00 92.27 376 A 1 
ATOM 2965 C CD  . GLN A 1 376 ? 9.211   27.793  -4.810  1.00 91.83 376 A 1 
ATOM 2966 O OE1 . GLN A 1 376 ? 9.608   28.881  -4.433  1.00 83.30 376 A 1 
ATOM 2967 N NE2 . GLN A 1 376 ? 9.484   26.739  -4.084  1.00 81.85 376 A 1 
ATOM 2968 N N   . LEU A 1 377 ? 6.865   30.987  -8.734  1.00 95.40 377 A 1 
ATOM 2969 C CA  . LEU A 1 377 ? 6.832   32.222  -9.523  1.00 95.17 377 A 1 
ATOM 2970 C C   . LEU A 1 377 ? 8.242   32.734  -9.871  1.00 95.42 377 A 1 
ATOM 2971 O O   . LEU A 1 377 ? 8.493   33.093  -11.012 1.00 93.91 377 A 1 
ATOM 2972 C CB  . LEU A 1 377 ? 6.041   33.288  -8.740  1.00 93.54 377 A 1 
ATOM 2973 C CG  . LEU A 1 377 ? 5.686   34.528  -9.585  1.00 91.35 377 A 1 
ATOM 2974 C CD1 . LEU A 1 377 ? 4.482   34.252  -10.489 1.00 85.42 377 A 1 
ATOM 2975 C CD2 . LEU A 1 377 ? 5.330   35.697  -8.666  1.00 85.31 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 9.159   32.703  -8.901  1.00 96.10 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 10.540  33.156  -9.068  1.00 95.94 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 11.383  32.278  -10.018 1.00 95.98 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 12.375  32.755  -10.564 1.00 93.80 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 11.176  33.215  -7.674  1.00 95.34 378 A 1 
ATOM 2981 N N   . ASP A 1 379 ? 10.990  31.018  -10.221 1.00 96.42 379 A 1 
ATOM 2982 C CA  . ASP A 1 379 ? 11.720  30.047  -11.048 1.00 96.29 379 A 1 
ATOM 2983 C C   . ASP A 1 379 ? 11.180  29.977  -12.487 1.00 96.56 379 A 1 
ATOM 2984 O O   . ASP A 1 379 ? 11.748  29.299  -13.349 1.00 95.12 379 A 1 
ATOM 2985 C CB  . ASP A 1 379 ? 11.668  28.666  -10.373 1.00 95.37 379 A 1 
ATOM 2986 C CG  . ASP A 1 379 ? 12.252  28.645  -8.958  1.00 92.97 379 A 1 
ATOM 2987 O OD1 . ASP A 1 379 ? 13.324  29.257  -8.751  1.00 87.87 379 A 1 
ATOM 2988 O OD2 . ASP A 1 379 ? 11.628  27.986  -8.095  1.00 87.93 379 A 1 
ATOM 2989 N N   . ILE A 1 380 ? 10.070  30.659  -12.775 1.00 95.33 380 A 1 
ATOM 2990 C CA  . ILE A 1 380 ? 9.426   30.652  -14.089 1.00 95.56 380 A 1 
ATOM 2991 C C   . ILE A 1 380 ? 10.113  31.665  -15.011 1.00 95.17 380 A 1 
ATOM 2992 O O   . ILE A 1 380 ? 9.801   32.854  -15.032 1.00 93.15 380 A 1 
ATOM 2993 C CB  . ILE A 1 380 ? 7.901   30.871  -13.969 1.00 95.58 380 A 1 
ATOM 2994 C CG1 . ILE A 1 380 ? 7.235   29.742  -13.153 1.00 94.19 380 A 1 
ATOM 2995 C CG2 . ILE A 1 380 ? 7.263   30.909  -15.373 1.00 93.49 380 A 1 
ATOM 2996 C CD1 . ILE A 1 380 ? 5.843   30.107  -12.634 1.00 90.39 380 A 1 
ATOM 2997 N N   . GLY A 1 381 ? 11.031  31.162  -15.837 1.00 95.18 381 A 1 
ATOM 2998 C CA  . GLY A 1 381 ? 11.660  31.929  -16.910 1.00 94.68 381 A 1 
ATOM 2999 C C   . GLY A 1 381 ? 10.863  31.937  -18.222 1.00 95.28 381 A 1 
ATOM 3000 O O   . GLY A 1 381 ? 9.709   31.514  -18.307 1.00 93.75 381 A 1 
ATOM 3001 N N   . ALA A 1 382 ? 11.495  32.395  -19.287 1.00 94.17 382 A 1 
ATOM 3002 C CA  . ALA A 1 382 ? 10.943  32.345  -20.635 1.00 94.08 382 A 1 
ATOM 3003 C C   . ALA A 1 382 ? 10.753  30.894  -21.125 1.00 93.87 382 A 1 
ATOM 3004 O O   . ALA A 1 382 ? 11.560  30.012  -20.854 1.00 91.52 382 A 1 
ATOM 3005 C CB  . ALA A 1 382 ? 11.848  33.144  -21.574 1.00 92.44 382 A 1 
ATOM 3006 N N   . ALA A 1 383 ? 9.689   30.655  -21.897 1.00 94.60 383 A 1 
ATOM 3007 C CA  . ALA A 1 383 ? 9.343   29.349  -22.451 1.00 94.55 383 A 1 
ATOM 3008 C C   . ALA A 1 383 ? 9.122   28.227  -21.412 1.00 95.00 383 A 1 
ATOM 3009 O O   . ALA A 1 383 ? 9.228   27.050  -21.766 1.00 92.94 383 A 1 
ATOM 3010 C CB  . ALA A 1 383 ? 10.338  28.980  -23.568 1.00 93.02 383 A 1 
ATOM 3011 N N   . THR A 1 384 ? 8.761   28.569  -20.172 1.00 95.43 384 A 1 
ATOM 3012 C CA  . THR A 1 384 ? 8.564   27.624  -19.066 1.00 95.61 384 A 1 
ATOM 3013 C C   . THR A 1 384 ? 7.076   27.294  -18.876 1.00 96.10 384 A 1 
ATOM 3014 O O   . THR A 1 384 ? 6.270   28.211  -18.697 1.00 95.23 384 A 1 
ATOM 3015 C CB  . THR A 1 384 ? 9.180   28.175  -17.770 1.00 94.86 384 A 1 
ATOM 3016 O OG1 . THR A 1 384 ? 10.534  28.477  -18.003 1.00 87.96 384 A 1 
ATOM 3017 C CG2 . THR A 1 384 ? 9.145   27.164  -16.627 1.00 86.28 384 A 1 
ATOM 3018 N N   . PRO A 1 385 ? 6.661   26.010  -18.922 1.00 96.81 385 A 1 
ATOM 3019 C CA  . PRO A 1 385 ? 5.333   25.574  -18.497 1.00 96.89 385 A 1 
ATOM 3020 C C   . PRO A 1 385 ? 5.197   25.682  -16.972 1.00 97.13 385 A 1 
ATOM 3021 O O   . PRO A 1 385 ? 6.084   25.230  -16.260 1.00 96.11 385 A 1 
ATOM 3022 C CB  . PRO A 1 385 ? 5.184   24.123  -18.968 1.00 95.96 385 A 1 
ATOM 3023 C CG  . PRO A 1 385 ? 6.383   23.872  -19.880 1.00 93.65 385 A 1 
ATOM 3024 C CD  . PRO A 1 385 ? 7.427   24.868  -19.389 1.00 95.91 385 A 1 
ATOM 3025 N N   . PHE A 1 386 ? 4.084   26.233  -16.470 1.00 96.72 386 A 1 
ATOM 3026 C CA  . PHE A 1 386 ? 3.948   26.508  -15.031 1.00 96.71 386 A 1 
ATOM 3027 C C   . PHE A 1 386 ? 2.590   26.136  -14.421 1.00 96.91 386 A 1 
ATOM 3028 O O   . PHE A 1 386 ? 2.474   26.023  -13.202 1.00 95.50 386 A 1 
ATOM 3029 C CB  . PHE A 1 386 ? 4.263   27.985  -14.780 1.00 96.26 386 A 1 
ATOM 3030 C CG  . PHE A 1 386 ? 3.271   28.938  -15.419 1.00 96.93 386 A 1 
ATOM 3031 C CD1 . PHE A 1 386 ? 3.528   29.482  -16.690 1.00 95.21 386 A 1 
ATOM 3032 C CD2 . PHE A 1 386 ? 2.083   29.272  -14.748 1.00 95.60 386 A 1 
ATOM 3033 C CE1 . PHE A 1 386 ? 2.601   30.347  -17.287 1.00 94.81 386 A 1 
ATOM 3034 C CE2 . PHE A 1 386 ? 1.150   30.134  -15.347 1.00 94.67 386 A 1 
ATOM 3035 C CZ  . PHE A 1 386 ? 1.407   30.670  -16.616 1.00 95.18 386 A 1 
ATOM 3036 N N   . ALA A 1 387 ? 1.557   25.931  -15.226 1.00 96.34 387 A 1 
ATOM 3037 C CA  . ALA A 1 387 ? 0.244   25.518  -14.752 1.00 96.54 387 A 1 
ATOM 3038 C C   . ALA A 1 387 ? -0.436  24.591  -15.762 1.00 97.01 387 A 1 
ATOM 3039 O O   . ALA A 1 387 ? -0.226  24.704  -16.966 1.00 96.42 387 A 1 
ATOM 3040 C CB  . ALA A 1 387 ? -0.611  26.759  -14.459 1.00 95.60 387 A 1 
ATOM 3041 N N   . ILE A 1 388 ? -1.291  23.694  -15.267 1.00 97.06 388 A 1 
ATOM 3042 C CA  . ILE A 1 388 ? -2.028  22.737  -16.090 1.00 97.35 388 A 1 
ATOM 3043 C C   . ILE A 1 388 ? -3.500  22.687  -15.692 1.00 96.95 388 A 1 
ATOM 3044 O O   . ILE A 1 388 ? -3.841  22.648  -14.513 1.00 96.02 388 A 1 
ATOM 3045 C CB  . ILE A 1 388 ? -1.329  21.360  -16.083 1.00 97.35 388 A 1 
ATOM 3046 C CG1 . ILE A 1 388 ? -2.051  20.373  -17.024 1.00 92.98 388 A 1 
ATOM 3047 C CG2 . ILE A 1 388 ? -1.195  20.775  -14.668 1.00 93.53 388 A 1 
ATOM 3048 C CD1 . ILE A 1 388 ? -1.279  19.070  -17.246 1.00 89.25 388 A 1 
ATOM 3049 N N   . PHE A 1 389 ? -4.381  22.652  -16.682 1.00 96.51 389 A 1 
ATOM 3050 C CA  . PHE A 1 389 ? -5.815  22.461  -16.525 1.00 96.15 389 A 1 
ATOM 3051 C C   . PHE A 1 389 ? -6.237  21.134  -17.144 1.00 96.53 389 A 1 
ATOM 3052 O O   . PHE A 1 389 ? -6.138  20.944  -18.357 1.00 95.92 389 A 1 
ATOM 3053 C CB  . PHE A 1 389 ? -6.567  23.623  -17.165 1.00 95.27 389 A 1 
ATOM 3054 C CG  . PHE A 1 389 ? -8.063  23.572  -16.942 1.00 94.95 389 A 1 
ATOM 3055 C CD1 . PHE A 1 389 ? -8.938  23.356  -18.025 1.00 92.33 389 A 1 
ATOM 3056 C CD2 . PHE A 1 389 ? -8.580  23.768  -15.654 1.00 92.82 389 A 1 
ATOM 3057 C CE1 . PHE A 1 389 ? -10.327 23.369  -17.814 1.00 92.12 389 A 1 
ATOM 3058 C CE2 . PHE A 1 389 ? -9.965  23.776  -15.440 1.00 91.89 389 A 1 
ATOM 3059 C CZ  . PHE A 1 389 ? -10.842 23.587  -16.521 1.00 92.95 389 A 1 
ATOM 3060 N N   . MET A 1 390 ? -6.704  20.209  -16.314 1.00 96.59 390 A 1 
ATOM 3061 C CA  . MET A 1 390 ? -7.096  18.882  -16.773 1.00 96.77 390 A 1 
ATOM 3062 C C   . MET A 1 390 ? -8.071  18.185  -15.824 1.00 96.62 390 A 1 
ATOM 3063 O O   . MET A 1 390 ? -8.183  18.516  -14.649 1.00 95.56 390 A 1 
ATOM 3064 C CB  . MET A 1 390 ? -5.857  18.004  -16.971 1.00 96.28 390 A 1 
ATOM 3065 C CG  . MET A 1 390 ? -5.095  17.724  -15.674 1.00 95.39 390 A 1 
ATOM 3066 S SD  . MET A 1 390 ? -3.829  16.451  -15.852 1.00 93.93 390 A 1 
ATOM 3067 C CE  . MET A 1 390 ? -3.175  16.499  -14.167 1.00 86.43 390 A 1 
ATOM 3068 N N   . ASN A 1 391 ? -8.725  17.149  -16.326 1.00 96.18 391 A 1 
ATOM 3069 C CA  . ASN A 1 391 ? -9.383  16.153  -15.492 1.00 96.08 391 A 1 
ATOM 3070 C C   . ASN A 1 391 ? -8.327  15.161  -14.963 1.00 96.41 391 A 1 
ATOM 3071 O O   . ASN A 1 391 ? -7.784  14.393  -15.767 1.00 95.54 391 A 1 
ATOM 3072 C CB  . ASN A 1 391 ? -10.460 15.472  -16.344 1.00 94.67 391 A 1 
ATOM 3073 C CG  . ASN A 1 391 ? -11.240 14.389  -15.633 1.00 93.53 391 A 1 
ATOM 3074 O OD1 . ASN A 1 391 ? -10.968 13.940  -14.531 1.00 88.43 391 A 1 
ATOM 3075 N ND2 . ASN A 1 391 ? -12.264 13.900  -16.294 1.00 87.22 391 A 1 
ATOM 3076 N N   . PRO A 1 392 ? -8.064  15.104  -13.646 1.00 96.40 392 A 1 
ATOM 3077 C CA  . PRO A 1 392 ? -7.012  14.244  -13.097 1.00 96.63 392 A 1 
ATOM 3078 C C   . PRO A 1 392 ? -7.268  12.750  -13.340 1.00 96.86 392 A 1 
ATOM 3079 O O   . PRO A 1 392 ? -6.334  11.955  -13.399 1.00 95.70 392 A 1 
ATOM 3080 C CB  . PRO A 1 392 ? -6.960  14.587  -11.604 1.00 95.95 392 A 1 
ATOM 3081 C CG  . PRO A 1 392 ? -8.353  15.128  -11.300 1.00 94.61 392 A 1 
ATOM 3082 C CD  . PRO A 1 392 ? -8.722  15.851  -12.585 1.00 96.09 392 A 1 
ATOM 3083 N N   . LYS A 1 393 ? -8.516  12.338  -13.585 1.00 96.57 393 A 1 
ATOM 3084 C CA  . LYS A 1 393 ? -8.861  10.946  -13.935 1.00 96.27 393 A 1 
ATOM 3085 C C   . LYS A 1 393 ? -8.360  10.509  -15.318 1.00 96.26 393 A 1 
ATOM 3086 O O   . LYS A 1 393 ? -8.502  9.324   -15.657 1.00 94.19 393 A 1 
ATOM 3087 C CB  . LYS A 1 393 ? -10.375 10.728  -13.821 1.00 95.60 393 A 1 
ATOM 3088 C CG  . LYS A 1 393 ? -10.874 10.937  -12.389 1.00 93.82 393 A 1 
ATOM 3089 C CD  . LYS A 1 393 ? -12.394 10.769  -12.306 1.00 88.34 393 A 1 
ATOM 3090 C CE  . LYS A 1 393 ? -12.807 11.024  -10.858 1.00 82.74 393 A 1 
ATOM 3091 N NZ  . LYS A 1 393 ? -14.271 11.179  -10.711 1.00 71.84 393 A 1 
ATOM 3092 N N   . ARG A 1 394 ? -7.800  11.431  -16.118 1.00 95.94 394 A 1 
ATOM 3093 C CA  . ARG A 1 394 ? -7.044  11.118  -17.340 1.00 95.65 394 A 1 
ATOM 3094 C C   . ARG A 1 394 ? -5.726  10.415  -17.034 1.00 96.31 394 A 1 
ATOM 3095 O O   . ARG A 1 394 ? -5.284  9.615   -17.852 1.00 95.18 394 A 1 
ATOM 3096 C CB  . ARG A 1 394 ? -6.794  12.394  -18.154 1.00 94.44 394 A 1 
ATOM 3097 C CG  . ARG A 1 394 ? -8.072  13.022  -18.726 1.00 91.34 394 A 1 
ATOM 3098 C CD  . ARG A 1 394 ? -8.635  12.173  -19.863 1.00 89.36 394 A 1 
ATOM 3099 N NE  . ARG A 1 394 ? -9.891  12.719  -20.382 1.00 87.07 394 A 1 
ATOM 3100 C CZ  . ARG A 1 394 ? -10.626 12.189  -21.335 1.00 86.77 394 A 1 
ATOM 3101 N NH1 . ARG A 1 394 ? -10.282 11.095  -21.954 1.00 77.35 394 A 1 
ATOM 3102 N NH2 . ARG A 1 394 ? -11.743 12.755  -21.683 1.00 80.74 394 A 1 
ATOM 3103 N N   . ILE A 1 395 ? -5.164  10.646  -15.857 1.00 96.29 395 A 1 
ATOM 3104 C CA  . ILE A 1 395 ? -3.993  9.927   -15.370 1.00 96.84 395 A 1 
ATOM 3105 C C   . ILE A 1 395 ? -4.457  8.589   -14.789 1.00 96.67 395 A 1 
ATOM 3106 O O   . ILE A 1 395 ? -5.302  8.523   -13.891 1.00 95.82 395 A 1 
ATOM 3107 C CB  . ILE A 1 395 ? -3.189  10.780  -14.371 1.00 97.18 395 A 1 
ATOM 3108 C CG1 . ILE A 1 395 ? -2.801  12.133  -15.018 1.00 96.04 395 A 1 
ATOM 3109 C CG2 . ILE A 1 395 ? -1.943  10.006  -13.917 1.00 96.09 395 A 1 
ATOM 3110 C CD1 . ILE A 1 395 ? -2.110  13.095  -14.058 1.00 91.59 395 A 1 
ATOM 3111 N N   . GLN A 1 396 ? -3.937  7.502   -15.346 1.00 96.58 396 A 1 
ATOM 3112 C CA  . GLN A 1 396 ? -4.140  6.151   -14.852 1.00 96.07 396 A 1 
ATOM 3113 C C   . GLN A 1 396 ? -2.910  5.755   -14.042 1.00 96.39 396 A 1 
ATOM 3114 O O   . GLN A 1 396 ? -1.812  5.724   -14.593 1.00 95.22 396 A 1 
ATOM 3115 C CB  . GLN A 1 396 ? -4.362  5.168   -16.008 1.00 95.02 396 A 1 
ATOM 3116 C CG  . GLN A 1 396 ? -5.475  5.569   -16.984 1.00 92.09 396 A 1 
ATOM 3117 C CD  . GLN A 1 396 ? -6.861  5.645   -16.365 1.00 91.80 396 A 1 
ATOM 3118 O OE1 . GLN A 1 396 ? -7.417  4.677   -15.863 1.00 81.98 396 A 1 
ATOM 3119 N NE2 . GLN A 1 396 ? -7.497  6.789   -16.425 1.00 81.42 396 A 1 
ATOM 3120 N N   . HIS A 1 397 ? -3.111  5.421   -12.784 1.00 95.35 397 A 1 
ATOM 3121 C CA  . HIS A 1 397 ? -2.074  4.888   -11.911 1.00 95.64 397 A 1 
ATOM 3122 C C   . HIS A 1 397 ? -2.227  3.367   -11.811 1.00 94.99 397 A 1 
ATOM 3123 O O   . HIS A 1 397 ? -3.258  2.868   -11.358 1.00 92.85 397 A 1 
ATOM 3124 C CB  . HIS A 1 397 ? -2.158  5.562   -10.541 1.00 95.17 397 A 1 
ATOM 3125 C CG  . HIS A 1 397 ? -1.310  4.879   -9.500  1.00 95.26 397 A 1 
ATOM 3126 N ND1 . HIS A 1 397 ? -1.772  4.314   -8.326  1.00 84.38 397 A 1 
ATOM 3127 C CD2 . HIS A 1 397 ? 0.034   4.651   -9.578  1.00 86.23 397 A 1 
ATOM 3128 C CE1 . HIS A 1 397 ? -0.718  3.773   -7.703  1.00 89.05 397 A 1 
ATOM 3129 N NE2 . HIS A 1 397 ? 0.392   3.946   -8.432  1.00 89.94 397 A 1 
ATOM 3130 N N   . GLY A 1 398 ? -1.223  2.638   -12.273 1.00 94.36 398 A 1 
ATOM 3131 C CA  . GLY A 1 398 ? -1.122  1.195   -12.139 1.00 93.29 398 A 1 
ATOM 3132 C C   . GLY A 1 398 ? -0.508  0.828   -10.800 1.00 93.31 398 A 1 
ATOM 3133 O O   . GLY A 1 398 ? 0.713   0.822   -10.693 1.00 91.52 398 A 1 
ATOM 3134 N N   . ASP A 1 399 ? -1.342  0.514   -9.812  1.00 93.01 399 A 1 
ATOM 3135 C CA  . ASP A 1 399 ? -0.903  0.105   -8.476  1.00 91.97 399 A 1 
ATOM 3136 C C   . ASP A 1 399 ? -0.604  -1.396  -8.459  1.00 91.40 399 A 1 
ATOM 3137 O O   . ASP A 1 399 ? -1.506  -2.247  -8.523  1.00 89.21 399 A 1 
ATOM 3138 C CB  . ASP A 1 399 ? -1.963  0.493   -7.434  1.00 89.98 399 A 1 
ATOM 3139 C CG  . ASP A 1 399 ? -1.633  0.031   -6.005  1.00 86.93 399 A 1 
ATOM 3140 O OD1 . ASP A 1 399 ? -0.485  -0.360  -5.708  1.00 80.29 399 A 1 
ATOM 3141 O OD2 . ASP A 1 399 ? -2.570  -0.022  -5.175  1.00 80.00 399 A 1 
ATOM 3142 N N   . ARG A 1 400 ? 0.676   -1.723  -8.377  1.00 89.42 400 A 1 
ATOM 3143 C CA  . ARG A 1 400 ? 1.133   -3.072  -8.099  1.00 88.58 400 A 1 
ATOM 3144 C C   . ARG A 1 400 ? 1.442   -3.179  -6.611  1.00 89.22 400 A 1 
ATOM 3145 O O   . ARG A 1 400 ? 2.360   -2.526  -6.127  1.00 86.68 400 A 1 
ATOM 3146 C CB  . ARG A 1 400 ? 2.309   -3.427  -9.005  1.00 86.33 400 A 1 
ATOM 3147 C CG  . ARG A 1 400 ? 2.621   -4.921  -8.899  1.00 77.99 400 A 1 
ATOM 3148 C CD  . ARG A 1 400 ? 3.646   -5.327  -9.949  1.00 75.39 400 A 1 
ATOM 3149 N NE  . ARG A 1 400 ? 3.910   -6.772  -9.877  1.00 70.44 400 A 1 
ATOM 3150 C CZ  . ARG A 1 400 ? 4.732   -7.459  -10.645 1.00 64.24 400 A 1 
ATOM 3151 N NH1 . ARG A 1 400 ? 5.445   -6.897  -11.573 1.00 57.36 400 A 1 
ATOM 3152 N NH2 . ARG A 1 400 ? 4.852   -8.745  -10.489 1.00 56.14 400 A 1 
ATOM 3153 N N   . LYS A 1 401 ? 0.687   -4.013  -5.896  1.00 87.80 401 A 1 
ATOM 3154 C CA  . LYS A 1 401 ? 0.855   -4.223  -4.456  1.00 86.83 401 A 1 
ATOM 3155 C C   . LYS A 1 401 ? 2.237   -4.786  -4.119  1.00 86.24 401 A 1 
ATOM 3156 O O   . LYS A 1 401 ? 2.803   -5.563  -4.894  1.00 80.57 401 A 1 
ATOM 3157 C CB  . LYS A 1 401 ? -0.271  -5.116  -3.904  1.00 84.68 401 A 1 
ATOM 3158 C CG  . LYS A 1 401 ? -1.678  -4.493  -4.004  1.00 81.01 401 A 1 
ATOM 3159 C CD  . LYS A 1 401 ? -1.781  -3.174  -3.236  1.00 76.44 401 A 1 
ATOM 3160 C CE  . LYS A 1 401 ? -3.192  -2.603  -3.237  1.00 70.02 401 A 1 
ATOM 3161 N NZ  . LYS A 1 401 ? -3.162  -1.182  -2.817  1.00 60.72 401 A 1 
ATOM 3162 N N   . GLY A 1 402 ? 2.729   -4.406  -2.956  1.00 86.32 402 A 1 
ATOM 3163 C CA  . GLY A 1 402 ? 4.028   -4.754  -2.393  1.00 86.59 402 A 1 
ATOM 3164 C C   . GLY A 1 402 ? 4.915   -3.526  -2.175  1.00 87.96 402 A 1 
ATOM 3165 O O   . GLY A 1 402 ? 5.195   -2.784  -3.114  1.00 86.42 402 A 1 
ATOM 3166 N N   . ILE A 1 403 ? 5.386   -3.364  -0.948  1.00 87.47 403 A 1 
ATOM 3167 C CA  . ILE A 1 403 ? 6.541   -2.531  -0.604  1.00 89.00 403 A 1 
ATOM 3168 C C   . ILE A 1 403 ? 7.622   -3.491  -0.122  1.00 88.64 403 A 1 
ATOM 3169 O O   . ILE A 1 403 ? 7.420   -4.233  0.840   1.00 86.41 403 A 1 
ATOM 3170 C CB  . ILE A 1 403 ? 6.196   -1.461  0.456   1.00 89.92 403 A 1 
ATOM 3171 C CG1 . ILE A 1 403 ? 5.113   -0.493  -0.069  1.00 87.09 403 A 1 
ATOM 3172 C CG2 . ILE A 1 403 ? 7.465   -0.683  0.854   1.00 86.46 403 A 1 
ATOM 3173 C CD1 . ILE A 1 403 ? 4.534   0.427   1.012   1.00 83.65 403 A 1 
ATOM 3174 N N   . GLU A 1 404 ? 8.744   -3.526  -0.822  1.00 86.10 404 A 1 
ATOM 3175 C CA  . GLU A 1 404 ? 9.895   -4.348  -0.451  1.00 86.12 404 A 1 
ATOM 3176 C C   . GLU A 1 404 ? 10.898  -3.523  0.341   1.00 86.32 404 A 1 
ATOM 3177 O O   . GLU A 1 404 ? 11.200  -2.403  -0.043  1.00 86.35 404 A 1 
ATOM 3178 C CB  . GLU A 1 404 ? 10.545  -4.933  -1.700  1.00 83.75 404 A 1 
ATOM 3179 C CG  . GLU A 1 404 ? 11.636  -5.968  -1.378  1.00 76.71 404 A 1 
ATOM 3180 C CD  . GLU A 1 404 ? 12.493  -6.224  -2.611  1.00 77.23 404 A 1 
ATOM 3181 O OE1 . GLU A 1 404 ? 13.361  -5.384  -2.922  1.00 67.76 404 A 1 
ATOM 3182 O OE2 . GLU A 1 404 ? 12.311  -7.233  -3.316  1.00 70.96 404 A 1 
ATOM 3183 N N   . ILE A 1 405 ? 11.463  -4.118  1.381   1.00 86.32 405 A 1 
ATOM 3184 C CA  . ILE A 1 405 ? 12.579  -3.563  2.152   1.00 86.47 405 A 1 
ATOM 3185 C C   . ILE A 1 405 ? 13.789  -4.492  2.096   1.00 85.64 405 A 1 
ATOM 3186 O O   . ILE A 1 405 ? 13.656  -5.716  1.998   1.00 84.47 405 A 1 
ATOM 3187 C CB  . ILE A 1 405 ? 12.166  -3.238  3.602   1.00 86.31 405 A 1 
ATOM 3188 C CG1 . ILE A 1 405 ? 11.659  -4.493  4.345   1.00 82.58 405 A 1 
ATOM 3189 C CG2 . ILE A 1 405 ? 11.129  -2.104  3.606   1.00 80.17 405 A 1 
ATOM 3190 C CD1 . ILE A 1 405 ? 11.414  -4.279  5.835   1.00 77.91 405 A 1 
ATOM 3191 N N   . LYS A 1 406 ? 14.987  -3.898  2.151   1.00 83.05 406 A 1 
ATOM 3192 C CA  . LYS A 1 406 ? 16.259  -4.619  2.197   1.00 82.40 406 A 1 
ATOM 3193 C C   . LYS A 1 406 ? 17.301  -3.815  2.974   1.00 82.11 406 A 1 
ATOM 3194 O O   . LYS A 1 406 ? 17.441  -2.610  2.743   1.00 80.67 406 A 1 
ATOM 3195 C CB  . LYS A 1 406 ? 16.722  -4.935  0.771   1.00 79.77 406 A 1 
ATOM 3196 C CG  . LYS A 1 406 ? 18.161  -5.478  0.744   1.00 74.88 406 A 1 
ATOM 3197 C CD  . LYS A 1 406 ? 18.553  -6.149  -0.567  1.00 74.19 406 A 1 
ATOM 3198 C CE  . LYS A 1 406 ? 20.050  -6.486  -0.469  1.00 66.43 406 A 1 
ATOM 3199 N NZ  . LYS A 1 406 ? 20.414  -7.773  -1.093  1.00 60.72 406 A 1 
ATOM 3200 N N   . LYS A 1 407 ? 18.068  -4.505  3.812   1.00 81.24 407 A 1 
ATOM 3201 C CA  . LYS A 1 407 ? 19.294  -3.958  4.413   1.00 79.69 407 A 1 
ATOM 3202 C C   . LYS A 1 407 ? 20.303  -3.613  3.315   1.00 78.39 407 A 1 
ATOM 3203 O O   . LYS A 1 407 ? 20.532  -4.417  2.407   1.00 75.02 407 A 1 
ATOM 3204 C CB  . LYS A 1 407 ? 19.878  -4.971  5.404   1.00 77.12 407 A 1 
ATOM 3205 C CG  . LYS A 1 407 ? 21.076  -4.378  6.156   1.00 73.85 407 A 1 
ATOM 3206 C CD  . LYS A 1 407 ? 21.713  -5.386  7.118   1.00 73.86 407 A 1 
ATOM 3207 C CE  . LYS A 1 407 ? 22.694  -4.622  8.014   1.00 66.80 407 A 1 
ATOM 3208 N NZ  . LYS A 1 407 ? 23.732  -5.486  8.608   1.00 62.82 407 A 1 
ATOM 3209 N N   . PHE A 1 408 ? 20.886  -2.427  3.388   1.00 79.47 408 A 1 
ATOM 3210 C CA  . PHE A 1 408 ? 21.830  -1.918  2.405   1.00 76.66 408 A 1 
ATOM 3211 C C   . PHE A 1 408 ? 23.053  -1.322  3.110   1.00 75.24 408 A 1 
ATOM 3212 O O   . PHE A 1 408 ? 23.096  -0.138  3.424   1.00 69.89 408 A 1 
ATOM 3213 C CB  . PHE A 1 408 ? 21.103  -0.934  1.491   1.00 73.23 408 A 1 
ATOM 3214 C CG  . PHE A 1 408 ? 21.776  -0.739  0.155   1.00 69.73 408 A 1 
ATOM 3215 C CD1 . PHE A 1 408 ? 22.465  0.449   -0.127  1.00 65.04 408 A 1 
ATOM 3216 C CD2 . PHE A 1 408 ? 21.676  -1.745  -0.825  1.00 64.18 408 A 1 
ATOM 3217 C CE1 . PHE A 1 408 ? 23.026  0.644   -1.398  1.00 60.13 408 A 1 
ATOM 3218 C CE2 . PHE A 1 408 ? 22.243  -1.551  -2.095  1.00 60.86 408 A 1 
ATOM 3219 C CZ  . PHE A 1 408 ? 22.910  -0.352  -2.386  1.00 61.10 408 A 1 
ATOM 3220 N N   . ASP A 1 409 ? 24.021  -2.189  3.389   1.00 74.98 409 A 1 
ATOM 3221 C CA  . ASP A 1 409 ? 25.222  -1.916  4.189   1.00 73.29 409 A 1 
ATOM 3222 C C   . ASP A 1 409 ? 26.531  -2.314  3.485   1.00 71.55 409 A 1 
ATOM 3223 O O   . ASP A 1 409 ? 27.610  -2.173  4.051   1.00 65.61 409 A 1 
ATOM 3224 C CB  . ASP A 1 409 ? 25.088  -2.651  5.539   1.00 68.93 409 A 1 
ATOM 3225 C CG  . ASP A 1 409 ? 25.005  -4.188  5.431   1.00 64.73 409 A 1 
ATOM 3226 O OD1 . ASP A 1 409 ? 24.738  -4.714  4.325   1.00 60.21 409 A 1 
ATOM 3227 O OD2 . ASP A 1 409 ? 25.109  -4.864  6.484   1.00 61.78 409 A 1 
ATOM 3228 N N   . GLN A 1 410 ? 26.460  -2.810  2.247   1.00 67.76 410 A 1 
ATOM 3229 C CA  . GLN A 1 410 ? 27.604  -3.380  1.511   1.00 67.42 410 A 1 
ATOM 3230 C C   . GLN A 1 410 ? 28.079  -2.519  0.334   1.00 67.26 410 A 1 
ATOM 3231 O O   . GLN A 1 410 ? 28.816  -3.006  -0.528  1.00 61.74 410 A 1 
ATOM 3232 C CB  . GLN A 1 410 ? 27.270  -4.814  1.066   1.00 63.25 410 A 1 
ATOM 3233 C CG  . GLN A 1 410 ? 27.078  -5.757  2.257   1.00 58.54 410 A 1 
ATOM 3234 C CD  . GLN A 1 410 ? 26.817  -7.203  1.852   1.00 56.04 410 A 1 
ATOM 3235 O OE1 . GLN A 1 410 ? 26.835  -7.611  0.701   1.00 52.06 410 A 1 
ATOM 3236 N NE2 . GLN A 1 410 ? 26.564  -8.059  2.821   1.00 50.28 410 A 1 
ATOM 3237 N N   . THR A 1 411 ? 27.657  -1.250  0.252   1.00 66.43 411 A 1 
ATOM 3238 C CA  . THR A 1 411 ? 28.124  -0.349  -0.810  1.00 65.36 411 A 1 
ATOM 3239 C C   . THR A 1 411 ? 29.457  0.298   -0.460  1.00 66.98 411 A 1 
ATOM 3240 O O   . THR A 1 411 ? 29.840  0.403   0.703   1.00 62.76 411 A 1 
ATOM 3241 C CB  . THR A 1 411 ? 27.103  0.730   -1.161  1.00 59.93 411 A 1 
ATOM 3242 O OG1 . THR A 1 411 ? 26.748  1.484   -0.027  1.00 53.73 411 A 1 
ATOM 3243 C CG2 . THR A 1 411 ? 25.860  0.100   -1.743  1.00 53.23 411 A 1 
ATOM 3244 N N   . THR A 1 412 ? 30.176  0.748   -1.487  1.00 64.51 412 A 1 
ATOM 3245 C CA  . THR A 1 412 ? 31.425  1.494   -1.298  1.00 65.39 412 A 1 
ATOM 3246 C C   . THR A 1 412 ? 31.180  2.761   -0.482  1.00 66.03 412 A 1 
ATOM 3247 O O   . THR A 1 412 ? 31.975  3.074   0.396   1.00 62.59 412 A 1 
ATOM 3248 C CB  . THR A 1 412 ? 32.047  1.851   -2.654  1.00 62.92 412 A 1 
ATOM 3249 O OG1 . THR A 1 412 ? 32.095  0.702   -3.477  1.00 57.39 412 A 1 
ATOM 3250 C CG2 . THR A 1 412 ? 33.482  2.347   -2.525  1.00 56.29 412 A 1 
ATOM 3251 N N   . GLU A 1 413 ? 30.057  3.435   -0.709  1.00 60.08 413 A 1 
ATOM 3252 C CA  . GLU A 1 413 ? 29.628  4.637   -0.001  1.00 60.96 413 A 1 
ATOM 3253 C C   . GLU A 1 413 ? 29.328  4.333   1.474   1.00 62.58 413 A 1 
ATOM 3254 O O   . GLU A 1 413 ? 29.872  5.007   2.348   1.00 60.15 413 A 1 
ATOM 3255 C CB  . GLU A 1 413 ? 28.400  5.251   -0.696  1.00 58.90 413 A 1 
ATOM 3256 C CG  . GLU A 1 413 ? 28.637  5.718   -2.148  1.00 53.58 413 A 1 
ATOM 3257 C CD  . GLU A 1 413 ? 28.665  4.603   -3.213  1.00 49.56 413 A 1 
ATOM 3258 O OE1 . GLU A 1 413 ? 29.017  4.916   -4.367  1.00 47.25 413 A 1 
ATOM 3259 O OE2 . GLU A 1 413 ? 28.382  3.422   -2.890  1.00 46.20 413 A 1 
ATOM 3260 N N   . SER A 1 414 ? 28.560  3.273   1.775   1.00 66.26 414 A 1 
ATOM 3261 C CA  . SER A 1 414 ? 28.271  2.897   3.167   1.00 66.38 414 A 1 
ATOM 3262 C C   . SER A 1 414 ? 29.545  2.531   3.935   1.00 66.90 414 A 1 
ATOM 3263 O O   . SER A 1 414 ? 29.711  2.921   5.087   1.00 65.45 414 A 1 
ATOM 3264 C CB  . SER A 1 414 ? 27.236  1.767   3.245   1.00 63.49 414 A 1 
ATOM 3265 O OG  . SER A 1 414 ? 27.737  0.526   2.786   1.00 57.07 414 A 1 
ATOM 3266 N N   . MET A 1 415 ? 30.507  1.872   3.273   1.00 63.55 415 A 1 
ATOM 3267 C CA  . MET A 1 415 ? 31.796  1.534   3.886   1.00 63.60 415 A 1 
ATOM 3268 C C   . MET A 1 415 ? 32.747  2.736   4.021   1.00 65.19 415 A 1 
ATOM 3269 O O   . MET A 1 415 ? 33.561  2.758   4.939   1.00 62.15 415 A 1 
ATOM 3270 C CB  . MET A 1 415 ? 32.475  0.403   3.098   1.00 60.27 415 A 1 
ATOM 3271 C CG  . MET A 1 415 ? 31.730  -0.934  3.235   1.00 54.74 415 A 1 
ATOM 3272 S SD  . MET A 1 415 ? 32.800  -2.401  3.319   1.00 48.38 415 A 1 
ATOM 3273 C CE  . MET A 1 415 ? 33.466  -2.433  1.641   1.00 42.90 415 A 1 
ATOM 3274 N N   . GLN A 1 416 ? 32.699  3.707   3.100   1.00 61.54 416 A 1 
ATOM 3275 C CA  . GLN A 1 416 ? 33.567  4.889   3.127   1.00 63.31 416 A 1 
ATOM 3276 C C   . GLN A 1 416 ? 33.088  5.958   4.109   1.00 63.45 416 A 1 
ATOM 3277 O O   . GLN A 1 416 ? 33.916  6.573   4.777   1.00 61.18 416 A 1 
ATOM 3278 C CB  . GLN A 1 416 ? 33.676  5.503   1.725   1.00 62.92 416 A 1 
ATOM 3279 C CG  . GLN A 1 416 ? 34.665  4.735   0.839   1.00 58.33 416 A 1 
ATOM 3280 C CD  . GLN A 1 416 ? 34.789  5.316   -0.567  1.00 54.80 416 A 1 
ATOM 3281 O OE1 . GLN A 1 416 ? 34.132  6.253   -0.981  1.00 51.79 416 A 1 
ATOM 3282 N NE2 . GLN A 1 416 ? 35.673  4.783   -1.381  1.00 49.61 416 A 1 
ATOM 3283 N N   . TYR A 1 417 ? 31.769  6.172   4.181   1.00 64.07 417 A 1 
ATOM 3284 C CA  . TYR A 1 417 ? 31.173  7.237   4.990   1.00 63.94 417 A 1 
ATOM 3285 C C   . TYR A 1 417 ? 30.586  6.732   6.315   1.00 65.04 417 A 1 
ATOM 3286 O O   . TYR A 1 417 ? 30.223  7.541   7.161   1.00 59.82 417 A 1 
ATOM 3287 C CB  . TYR A 1 417 ? 30.160  8.004   4.135   1.00 59.93 417 A 1 
ATOM 3288 C CG  . TYR A 1 417 ? 30.788  8.668   2.916   1.00 56.82 417 A 1 
ATOM 3289 C CD1 . TYR A 1 417 ? 31.624  9.789   3.089   1.00 52.93 417 A 1 
ATOM 3290 C CD2 . TYR A 1 417 ? 30.564  8.158   1.622   1.00 51.24 417 A 1 
ATOM 3291 C CE1 . TYR A 1 417 ? 32.234  10.398  1.973   1.00 46.23 417 A 1 
ATOM 3292 C CE2 . TYR A 1 417 ? 31.173  8.761   0.503   1.00 46.98 417 A 1 
ATOM 3293 C CZ  . TYR A 1 417 ? 32.009  9.883   0.679   1.00 47.08 417 A 1 
ATOM 3294 O OH  . TYR A 1 417 ? 32.600  10.468  -0.398  1.00 46.90 417 A 1 
ATOM 3295 N N   . GLY A 1 418 ? 30.530  5.411   6.514   1.00 66.69 418 A 1 
ATOM 3296 C CA  . GLY A 1 418 ? 29.929  4.816   7.709   1.00 67.07 418 A 1 
ATOM 3297 C C   . GLY A 1 418 ? 28.407  4.967   7.761   1.00 70.15 418 A 1 
ATOM 3298 O O   . GLY A 1 418 ? 27.814  4.793   8.819   1.00 66.21 418 A 1 
ATOM 3299 N N   . GLU A 1 419 ? 27.770  5.289   6.633   1.00 70.42 419 A 1 
ATOM 3300 C CA  . GLU A 1 419 ? 26.323  5.469   6.527   1.00 73.68 419 A 1 
ATOM 3301 C C   . GLU A 1 419 ? 25.634  4.144   6.199   1.00 76.02 419 A 1 
ATOM 3302 O O   . GLU A 1 419 ? 26.036  3.405   5.292   1.00 72.56 419 A 1 
ATOM 3303 C CB  . GLU A 1 419 ? 25.975  6.544   5.491   1.00 68.95 419 A 1 
ATOM 3304 C CG  . GLU A 1 419 ? 26.426  7.951   5.927   1.00 61.65 419 A 1 
ATOM 3305 C CD  . GLU A 1 419 ? 26.023  9.053   4.931   1.00 59.35 419 A 1 
ATOM 3306 O OE1 . GLU A 1 419 ? 26.211  10.238  5.286   1.00 54.29 419 A 1 
ATOM 3307 O OE2 . GLU A 1 419 ? 25.553  8.709   3.824   1.00 53.81 419 A 1 
ATOM 3308 N N   . LEU A 1 420 ? 24.568  3.848   6.934   1.00 75.63 420 A 1 
ATOM 3309 C CA  . LEU A 1 420 ? 23.718  2.684   6.723   1.00 78.64 420 A 1 
ATOM 3310 C C   . LEU A 1 420 ? 22.416  3.125   6.066   1.00 80.24 420 A 1 
ATOM 3311 O O   . LEU A 1 420 ? 21.846  4.153   6.421   1.00 77.85 420 A 1 
ATOM 3312 C CB  . LEU A 1 420 ? 23.465  1.980   8.062   1.00 75.38 420 A 1 
ATOM 3313 C CG  . LEU A 1 420 ? 24.736  1.456   8.761   1.00 70.84 420 A 1 
ATOM 3314 C CD1 . LEU A 1 420 ? 24.353  0.861   10.113  1.00 66.98 420 A 1 
ATOM 3315 C CD2 . LEU A 1 420 ? 25.444  0.373   7.946   1.00 66.82 420 A 1 
ATOM 3316 N N   . PHE A 1 421 ? 21.909  2.311   5.141   1.00 80.91 421 A 1 
ATOM 3317 C CA  . PHE A 1 421 ? 20.667  2.593   4.438   1.00 81.75 421 A 1 
ATOM 3318 C C   . PHE A 1 421 ? 19.701  1.415   4.509   1.00 82.85 421 A 1 
ATOM 3319 O O   . PHE A 1 421 ? 20.068  0.244   4.366   1.00 81.50 421 A 1 
ATOM 3320 C CB  . PHE A 1 421 ? 20.949  3.011   2.990   1.00 78.84 421 A 1 
ATOM 3321 C CG  . PHE A 1 421 ? 21.865  4.209   2.847   1.00 75.21 421 A 1 
ATOM 3322 C CD1 . PHE A 1 421 ? 21.353  5.514   2.948   1.00 70.61 421 A 1 
ATOM 3323 C CD2 . PHE A 1 421 ? 23.242  4.016   2.635   1.00 70.23 421 A 1 
ATOM 3324 C CE1 . PHE A 1 421 ? 22.210  6.623   2.840   1.00 65.70 421 A 1 
ATOM 3325 C CE2 . PHE A 1 421 ? 24.101  5.124   2.529   1.00 65.86 421 A 1 
ATOM 3326 C CZ  . PHE A 1 421 ? 23.586  6.429   2.631   1.00 67.23 421 A 1 
ATOM 3327 N N   . LEU A 1 422 ? 18.425  1.737   4.650   1.00 81.59 422 A 1 
ATOM 3328 C CA  . LEU A 1 422 ? 17.318  0.838   4.384   1.00 82.37 422 A 1 
ATOM 3329 C C   . LEU A 1 422 ? 16.788  1.131   2.976   1.00 82.93 422 A 1 
ATOM 3330 O O   . LEU A 1 422 ? 16.189  2.176   2.726   1.00 81.86 422 A 1 
ATOM 3331 C CB  . LEU A 1 422 ? 16.246  1.022   5.469   1.00 81.92 422 A 1 
ATOM 3332 C CG  . LEU A 1 422 ? 15.044  0.082   5.298   1.00 78.84 422 A 1 
ATOM 3333 C CD1 . LEU A 1 422 ? 15.402  -1.370  5.630   1.00 74.22 422 A 1 
ATOM 3334 C CD2 . LEU A 1 422 ? 13.923  0.528   6.229   1.00 74.12 422 A 1 
ATOM 3335 N N   . ARG A 1 423 ? 17.005  0.205   2.035   1.00 83.63 423 A 1 
ATOM 3336 C CA  . ARG A 1 423 ? 16.433  0.319   0.694   1.00 84.15 423 A 1 
ATOM 3337 C C   . ARG A 1 423 ? 14.979  -0.106  0.716   1.00 84.66 423 A 1 
ATOM 3338 O O   . ARG A 1 423 ? 14.668  -1.216  1.149   1.00 84.80 423 A 1 
ATOM 3339 C CB  . ARG A 1 423 ? 17.242  -0.512  -0.303  1.00 81.73 423 A 1 
ATOM 3340 C CG  . ARG A 1 423 ? 16.825  -0.233  -1.756  1.00 75.62 423 A 1 
ATOM 3341 C CD  . ARG A 1 423 ? 17.384  -1.301  -2.704  1.00 75.19 423 A 1 
ATOM 3342 N NE  . ARG A 1 423 ? 16.684  -2.581  -2.514  1.00 68.26 423 A 1 
ATOM 3343 C CZ  . ARG A 1 423 ? 17.047  -3.765  -2.971  1.00 63.92 423 A 1 
ATOM 3344 N NH1 . ARG A 1 423 ? 18.135  -3.937  -3.674  1.00 57.24 423 A 1 
ATOM 3345 N NH2 . ARG A 1 423 ? 16.311  -4.806  -2.719  1.00 55.90 423 A 1 
ATOM 3346 N N   . PHE A 1 424 ? 14.104  0.703   0.132   1.00 85.96 424 A 1 
ATOM 3347 C CA  . PHE A 1 424 ? 12.752  0.288   -0.225  1.00 86.26 424 A 1 
ATOM 3348 C C   . PHE A 1 424 ? 12.571  0.223   -1.740  1.00 87.21 424 A 1 
ATOM 3349 O O   . PHE A 1 424 ? 13.246  0.924   -2.503  1.00 85.84 424 A 1 
ATOM 3350 C CB  . PHE A 1 424 ? 11.705  1.175   0.457   1.00 85.27 424 A 1 
ATOM 3351 C CG  . PHE A 1 424 ? 11.601  2.575   -0.109  1.00 85.23 424 A 1 
ATOM 3352 C CD1 . PHE A 1 424 ? 12.319  3.633   0.479   1.00 80.46 424 A 1 
ATOM 3353 C CD2 . PHE A 1 424 ? 10.772  2.829   -1.218  1.00 81.60 424 A 1 
ATOM 3354 C CE1 . PHE A 1 424 ? 12.204  4.931   -0.034  1.00 78.95 424 A 1 
ATOM 3355 C CE2 . PHE A 1 424 ? 10.662  4.128   -1.738  1.00 78.38 424 A 1 
ATOM 3356 C CZ  . PHE A 1 424 ? 11.375  5.181   -1.143  1.00 80.38 424 A 1 
ATOM 3357 N N   . ARG A 1 425 ? 11.644  -0.618  -2.205  1.00 85.44 425 A 1 
ATOM 3358 C CA  . ARG A 1 425 ? 11.179  -0.644  -3.592  1.00 86.68 425 A 1 
ATOM 3359 C C   . ARG A 1 425 ? 9.664   -0.739  -3.656  1.00 86.96 425 A 1 
ATOM 3360 O O   . ARG A 1 425 ? 9.045   -1.490  -2.911  1.00 86.52 425 A 1 
ATOM 3361 C CB  . ARG A 1 425 ? 11.832  -1.785  -4.390  1.00 84.50 425 A 1 
ATOM 3362 C CG  . ARG A 1 425 ? 13.359  -1.679  -4.467  1.00 80.59 425 A 1 
ATOM 3363 C CD  . ARG A 1 425 ? 13.956  -2.654  -5.493  1.00 79.98 425 A 1 
ATOM 3364 N NE  . ARG A 1 425 ? 13.842  -4.072  -5.085  1.00 71.03 425 A 1 
ATOM 3365 C CZ  . ARG A 1 425 ? 14.223  -5.133  -5.777  1.00 65.99 425 A 1 
ATOM 3366 N NH1 . ARG A 1 425 ? 14.758  -5.042  -6.956  1.00 61.23 425 A 1 
ATOM 3367 N NH2 . ARG A 1 425 ? 14.075  -6.326  -5.298  1.00 55.35 425 A 1 
ATOM 3368 N N   . LYS A 1 426 ? 9.067   -0.026  -4.607  1.00 90.23 426 A 1 
ATOM 3369 C CA  . LYS A 1 426 ? 7.644   -0.063  -4.952  1.00 90.26 426 A 1 
ATOM 3370 C C   . LYS A 1 426 ? 7.510   -0.179  -6.467  1.00 90.13 426 A 1 
ATOM 3371 O O   . LYS A 1 426 ? 8.369   0.289   -7.209  1.00 87.57 426 A 1 
ATOM 3372 C CB  . LYS A 1 426 ? 6.966   1.193   -4.375  1.00 89.08 426 A 1 
ATOM 3373 C CG  . LYS A 1 426 ? 5.446   1.283   -4.592  1.00 86.16 426 A 1 
ATOM 3374 C CD  . LYS A 1 426 ? 4.650   0.196   -3.878  1.00 83.95 426 A 1 
ATOM 3375 C CE  . LYS A 1 426 ? 3.138   0.438   -3.974  1.00 81.71 426 A 1 
ATOM 3376 N NZ  . LYS A 1 426 ? 2.596   0.268   -5.342  1.00 78.13 426 A 1 
ATOM 3377 N N   . ARG A 1 427 ? 6.462   -0.840  -6.965  1.00 89.09 427 A 1 
ATOM 3378 C CA  . ARG A 1 427 ? 6.205   -0.951  -8.407  1.00 88.97 427 A 1 
ATOM 3379 C C   . ARG A 1 427 ? 4.918   -0.256  -8.781  1.00 89.69 427 A 1 
ATOM 3380 O O   . ARG A 1 427 ? 3.853   -0.649  -8.312  1.00 86.61 427 A 1 
ATOM 3381 C CB  . ARG A 1 427 ? 6.180   -2.407  -8.856  1.00 86.27 427 A 1 
ATOM 3382 C CG  . ARG A 1 427 ? 7.598   -2.986  -8.880  1.00 80.47 427 A 1 
ATOM 3383 C CD  . ARG A 1 427 ? 7.549   -4.404  -9.443  1.00 77.05 427 A 1 
ATOM 3384 N NE  . ARG A 1 427 ? 8.906   -4.953  -9.556  1.00 69.57 427 A 1 
ATOM 3385 C CZ  . ARG A 1 427 ? 9.208   -6.196  -9.869  1.00 62.87 427 A 1 
ATOM 3386 N NH1 . ARG A 1 427 ? 8.302   -7.091  -10.106 1.00 55.98 427 A 1 
ATOM 3387 N NH2 . ARG A 1 427 ? 10.449  -6.566  -9.948  1.00 54.40 427 A 1 
ATOM 3388 N N   . ASP A 1 428 ? 5.045   0.723   -9.662  1.00 91.75 428 A 1 
ATOM 3389 C CA  . ASP A 1 428 ? 3.928   1.543   -10.102 1.00 92.72 428 A 1 
ATOM 3390 C C   . ASP A 1 428 ? 4.034   1.843   -11.596 1.00 93.25 428 A 1 
ATOM 3391 O O   . ASP A 1 428 ? 5.107   1.765   -12.204 1.00 90.41 428 A 1 
ATOM 3392 C CB  . ASP A 1 428 ? 3.867   2.823   -9.265  1.00 90.95 428 A 1 
ATOM 3393 C CG  . ASP A 1 428 ? 3.539   2.503   -7.808  1.00 89.41 428 A 1 
ATOM 3394 O OD1 . ASP A 1 428 ? 2.461   1.915   -7.550  1.00 83.12 428 A 1 
ATOM 3395 O OD2 . ASP A 1 428 ? 4.376   2.765   -6.924  1.00 82.93 428 A 1 
ATOM 3396 N N   . GLY A 1 429 ? 2.895   2.159   -12.197 1.00 92.89 429 A 1 
ATOM 3397 C CA  . GLY A 1 429 ? 2.795   2.616   -13.572 1.00 93.50 429 A 1 
ATOM 3398 C C   . GLY A 1 429 ? 1.978   3.893   -13.668 1.00 94.82 429 A 1 
ATOM 3399 O O   . GLY A 1 429 ? 0.986   4.042   -12.959 1.00 93.76 429 A 1 
ATOM 3400 N N   . PHE A 1 430 ? 2.349   4.777   -14.589 1.00 94.99 430 A 1 
ATOM 3401 C CA  . PHE A 1 430 ? 1.615   6.007   -14.867 1.00 95.36 430 A 1 
ATOM 3402 C C   . PHE A 1 430 ? 1.362   6.126   -16.364 1.00 95.24 430 A 1 
ATOM 3403 O O   . PHE A 1 430 ? 2.231   5.830   -17.183 1.00 93.05 430 A 1 
ATOM 3404 C CB  . PHE A 1 430 ? 2.366   7.221   -14.314 1.00 95.27 430 A 1 
ATOM 3405 C CG  . PHE A 1 430 ? 2.547   7.190   -12.809 1.00 96.04 430 A 1 
ATOM 3406 C CD1 . PHE A 1 430 ? 1.609   7.820   -11.969 1.00 93.04 430 A 1 
ATOM 3407 C CD2 . PHE A 1 430 ? 3.646   6.516   -12.244 1.00 93.82 430 A 1 
ATOM 3408 C CE1 . PHE A 1 430 ? 1.777   7.783   -10.577 1.00 93.38 430 A 1 
ATOM 3409 C CE2 . PHE A 1 430 ? 3.808   6.474   -10.849 1.00 93.25 430 A 1 
ATOM 3410 C CZ  . PHE A 1 430 ? 2.877   7.110   -10.014 1.00 94.92 430 A 1 
ATOM 3411 N N   . LEU A 1 431 ? 0.150   6.515   -16.722 1.00 94.09 431 A 1 
ATOM 3412 C CA  . LEU A 1 431 ? -0.231  6.710   -18.114 1.00 93.98 431 A 1 
ATOM 3413 C C   . LEU A 1 431 ? -1.243  7.845   -18.228 1.00 94.21 431 A 1 
ATOM 3414 O O   . LEU A 1 431 ? -2.362  7.748   -17.715 1.00 93.67 431 A 1 
ATOM 3415 C CB  . LEU A 1 431 ? -0.795  5.391   -18.672 1.00 93.08 431 A 1 
ATOM 3416 C CG  . LEU A 1 431 ? -1.315  5.482   -20.121 1.00 91.42 431 A 1 
ATOM 3417 C CD1 . LEU A 1 431 ? -0.191  5.701   -21.128 1.00 85.56 431 A 1 
ATOM 3418 C CD2 . LEU A 1 431 ? -2.037  4.187   -20.478 1.00 84.79 431 A 1 
ATOM 3419 N N   . VAL A 1 432 ? -0.883  8.871   -18.984 1.00 94.62 432 A 1 
ATOM 3420 C CA  . VAL A 1 432 ? -1.796  9.941   -19.388 1.00 94.55 432 A 1 
ATOM 3421 C C   . VAL A 1 432 ? -2.607  9.468   -20.591 1.00 94.10 432 A 1 
ATOM 3422 O O   . VAL A 1 432 ? -2.071  9.110   -21.638 1.00 92.45 432 A 1 
ATOM 3423 C CB  . VAL A 1 432 ? -1.039  11.247  -19.679 1.00 94.48 432 A 1 
ATOM 3424 C CG1 . VAL A 1 432 ? -2.030  12.382  -19.968 1.00 91.50 432 A 1 
ATOM 3425 C CG2 . VAL A 1 432 ? -0.177  11.666  -18.482 1.00 92.00 432 A 1 
ATOM 3426 N N   . THR A 1 433 ? -3.928  9.419   -20.453 1.00 93.44 433 A 1 
ATOM 3427 C CA  . THR A 1 433 ? -4.817  8.914   -21.505 1.00 91.50 433 A 1 
ATOM 3428 C C   . THR A 1 433 ? -5.528  10.043  -22.238 1.00 90.38 433 A 1 
ATOM 3429 O O   . THR A 1 433 ? -6.203  10.871  -21.619 1.00 88.35 433 A 1 
ATOM 3430 C CB  . THR A 1 433 ? -5.821  7.882   -20.979 1.00 90.56 433 A 1 
ATOM 3431 O OG1 . THR A 1 433 ? -6.633  8.394   -19.950 1.00 83.12 433 A 1 
ATOM 3432 C CG2 . THR A 1 433 ? -5.134  6.624   -20.456 1.00 82.65 433 A 1 
ATOM 3433 N N   . ARG A 1 434 ? -5.436  10.018  -23.579 1.00 89.94 434 A 1 
ATOM 3434 C CA  . ARG A 1 434 ? -6.153  10.933  -24.485 1.00 89.31 434 A 1 
ATOM 3435 C C   . ARG A 1 434 ? -6.005  12.416  -24.095 1.00 90.63 434 A 1 
ATOM 3436 O O   . ARG A 1 434 ? -7.019  13.080  -23.844 1.00 88.02 434 A 1 
ATOM 3437 C CB  . ARG A 1 434 ? -7.627  10.502  -24.604 1.00 87.06 434 A 1 
ATOM 3438 C CG  . ARG A 1 434 ? -7.783  9.084   -25.156 1.00 82.89 434 A 1 
ATOM 3439 C CD  . ARG A 1 434 ? -9.265  8.720   -25.197 1.00 77.99 434 A 1 
ATOM 3440 N NE  . ARG A 1 434 ? -9.478  7.454   -25.930 1.00 71.99 434 A 1 
ATOM 3441 C CZ  . ARG A 1 434 ? -10.129 7.337   -27.073 1.00 64.05 434 A 1 
ATOM 3442 N NH1 . ARG A 1 434 ? -10.664 8.346   -27.673 1.00 57.14 434 A 1 
ATOM 3443 N NH2 . ARG A 1 434 ? -10.267 6.194   -27.655 1.00 58.19 434 A 1 
ATOM 3444 N N   . PRO A 1 435 ? -4.770  12.930  -24.026 1.00 92.42 435 A 1 
ATOM 3445 C CA  . PRO A 1 435 ? -4.522  14.322  -23.642 1.00 92.36 435 A 1 
ATOM 3446 C C   . PRO A 1 435 ? -5.033  15.324  -24.681 1.00 92.84 435 A 1 
ATOM 3447 O O   . PRO A 1 435 ? -5.506  16.399  -24.308 1.00 90.99 435 A 1 
ATOM 3448 C CB  . PRO A 1 435 ? -3.006  14.409  -23.445 1.00 91.52 435 A 1 
ATOM 3449 C CG  . PRO A 1 435 ? -2.462  13.324  -24.372 1.00 91.33 435 A 1 
ATOM 3450 C CD  . PRO A 1 435 ? -3.523  12.242  -24.299 1.00 93.52 435 A 1 
ATOM 3451 N N   . SER A 1 436 ? -5.024  14.957  -25.963 1.00 92.43 436 A 1 
ATOM 3452 C CA  . SER A 1 436 ? -5.406  15.839  -27.070 1.00 91.08 436 A 1 
ATOM 3453 C C   . SER A 1 436 ? -6.802  16.438  -26.884 1.00 90.15 436 A 1 
ATOM 3454 O O   . SER A 1 436 ? -7.789  15.721  -26.726 1.00 87.17 436 A 1 
ATOM 3455 C CB  . SER A 1 436 ? -5.325  15.092  -28.398 1.00 89.84 436 A 1 
ATOM 3456 O OG  . SER A 1 436 ? -5.503  16.000  -29.469 1.00 76.72 436 A 1 
ATOM 3457 N N   . GLY A 1 437 ? -6.860  17.774  -26.864 1.00 91.61 437 A 1 
ATOM 3458 C CA  . GLY A 1 437 ? -8.084  18.547  -26.653 1.00 91.26 437 A 1 
ATOM 3459 C C   . GLY A 1 437 ? -8.696  18.445  -25.249 1.00 92.39 437 A 1 
ATOM 3460 O O   . GLY A 1 437 ? -9.738  19.049  -25.016 1.00 88.71 437 A 1 
ATOM 3461 N N   . ASN A 1 438 ? -8.096  17.692  -24.316 1.00 93.26 438 A 1 
ATOM 3462 C CA  . ASN A 1 438 ? -8.613  17.477  -22.958 1.00 93.51 438 A 1 
ATOM 3463 C C   . ASN A 1 438 ? -7.704  18.049  -21.861 1.00 94.71 438 A 1 
ATOM 3464 O O   . ASN A 1 438 ? -8.128  18.113  -20.706 1.00 92.81 438 A 1 
ATOM 3465 C CB  . ASN A 1 438 ? -8.824  15.973  -22.741 1.00 91.20 438 A 1 
ATOM 3466 C CG  . ASN A 1 438 ? -9.882  15.380  -23.648 1.00 88.90 438 A 1 
ATOM 3467 O OD1 . ASN A 1 438 ? -11.045 15.746  -23.637 1.00 82.18 438 A 1 
ATOM 3468 N ND2 . ASN A 1 438 ? -9.529  14.394  -24.432 1.00 81.67 438 A 1 
ATOM 3469 N N   . ILE A 1 439 ? -6.472  18.414  -22.203 1.00 95.50 439 A 1 
ATOM 3470 C CA  . ILE A 1 439 ? -5.475  18.953  -21.279 1.00 96.84 439 A 1 
ATOM 3471 C C   . ILE A 1 439 ? -4.926  20.249  -21.867 1.00 97.20 439 A 1 
ATOM 3472 O O   . ILE A 1 439 ? -4.593  20.302  -23.054 1.00 95.99 439 A 1 
ATOM 3473 C CB  . ILE A 1 439 ? -4.354  17.921  -21.001 1.00 96.61 439 A 1 
ATOM 3474 C CG1 . ILE A 1 439 ? -4.943  16.601  -20.442 1.00 95.45 439 A 1 
ATOM 3475 C CG2 . ILE A 1 439 ? -3.304  18.519  -20.051 1.00 95.40 439 A 1 
ATOM 3476 C CD1 . ILE A 1 439 ? -3.908  15.540  -20.033 1.00 92.99 439 A 1 
ATOM 3477 N N   . VAL A 1 440 ? -4.821  21.280  -21.026 1.00 97.62 440 A 1 
ATOM 3478 C CA  . VAL A 1 440 ? -4.237  22.579  -21.377 1.00 97.65 440 A 1 
ATOM 3479 C C   . VAL A 1 440 ? -3.107  22.904  -20.417 1.00 97.78 440 A 1 
ATOM 3480 O O   . VAL A 1 440 ? -3.295  22.832  -19.207 1.00 96.76 440 A 1 
ATOM 3481 C CB  . VAL A 1 440 ? -5.299  23.689  -21.365 1.00 96.36 440 A 1 
ATOM 3482 C CG1 . VAL A 1 440 ? -4.686  25.079  -21.570 1.00 90.06 440 A 1 
ATOM 3483 C CG2 . VAL A 1 440 ? -6.307  23.473  -22.493 1.00 90.62 440 A 1 
ATOM 3484 N N   . VAL A 1 441 ? -1.966  23.306  -20.955 1.00 97.49 441 A 1 
ATOM 3485 C CA  . VAL A 1 441 ? -0.806  23.788  -20.199 1.00 97.72 441 A 1 
ATOM 3486 C C   . VAL A 1 441 ? -0.604  25.271  -20.487 1.00 97.57 441 A 1 
ATOM 3487 O O   . VAL A 1 441 ? -0.613  25.678  -21.651 1.00 96.51 441 A 1 
ATOM 3488 C CB  . VAL A 1 441 ? 0.446   22.956  -20.537 1.00 97.25 441 A 1 
ATOM 3489 C CG1 . VAL A 1 441 ? 1.722   23.538  -19.926 1.00 94.12 441 A 1 
ATOM 3490 C CG2 . VAL A 1 441 ? 0.291   21.529  -19.997 1.00 94.40 441 A 1 
ATOM 3491 N N   . LEU A 1 442 ? -0.418  26.070  -19.438 1.00 97.28 442 A 1 
ATOM 3492 C CA  . LEU A 1 442 ? 0.026   27.457  -19.552 1.00 97.11 442 A 1 
ATOM 3493 C C   . LEU A 1 442 ? 1.549   27.512  -19.563 1.00 97.14 442 A 1 
ATOM 3494 O O   . LEU A 1 442 ? 2.206   26.853  -18.759 1.00 96.30 442 A 1 
ATOM 3495 C CB  . LEU A 1 442 ? -0.540  28.319  -18.414 1.00 96.34 442 A 1 
ATOM 3496 C CG  . LEU A 1 442 ? -2.051  28.569  -18.488 1.00 94.16 442 A 1 
ATOM 3497 C CD1 . LEU A 1 442 ? -2.485  29.426  -17.300 1.00 88.38 442 A 1 
ATOM 3498 C CD2 . LEU A 1 442 ? -2.450  29.314  -19.759 1.00 88.20 442 A 1 
ATOM 3499 N N   . LYS A 1 443 ? 2.094   28.326  -20.465 1.00 96.25 443 A 1 
ATOM 3500 C CA  . LYS A 1 443 ? 3.531   28.478  -20.699 1.00 96.38 443 A 1 
ATOM 3501 C C   . LYS A 1 443 ? 3.873   29.945  -20.959 1.00 96.21 443 A 1 
ATOM 3502 O O   . LYS A 1 443 ? 3.144   30.634  -21.671 1.00 94.36 443 A 1 
ATOM 3503 C CB  . LYS A 1 443 ? 3.915   27.558  -21.874 1.00 94.76 443 A 1 
ATOM 3504 C CG  . LYS A 1 443 ? 5.419   27.537  -22.129 1.00 93.31 443 A 1 
ATOM 3505 C CD  . LYS A 1 443 ? 5.798   26.581  -23.262 1.00 92.02 443 A 1 
ATOM 3506 C CE  . LYS A 1 443 ? 7.314   26.646  -23.419 1.00 82.70 443 A 1 
ATOM 3507 N NZ  . LYS A 1 443 ? 7.863   25.653  -24.367 1.00 78.28 443 A 1 
ATOM 3508 N N   . THR A 1 444 ? 4.993   30.416  -20.415 1.00 95.46 444 A 1 
ATOM 3509 C CA  . THR A 1 444 ? 5.539   31.740  -20.753 1.00 95.54 444 A 1 
ATOM 3510 C C   . THR A 1 444 ? 6.029   31.782  -22.204 1.00 95.19 444 A 1 
ATOM 3511 O O   . THR A 1 444 ? 6.346   30.759  -22.817 1.00 93.81 444 A 1 
ATOM 3512 C CB  . THR A 1 444 ? 6.672   32.141  -19.800 1.00 95.05 444 A 1 
ATOM 3513 O OG1 . THR A 1 444 ? 7.590   31.087  -19.731 1.00 90.03 444 A 1 
ATOM 3514 C CG2 . THR A 1 444 ? 6.161   32.428  -18.397 1.00 87.75 444 A 1 
ATOM 3515 N N   . LYS A 1 445 ? 6.077   32.977  -22.796 1.00 90.54 445 A 1 
ATOM 3516 C CA  . LYS A 1 445 ? 6.591   33.170  -24.156 1.00 90.71 445 A 1 
ATOM 3517 C C   . LYS A 1 445 ? 8.100   32.902  -24.198 1.00 90.78 445 A 1 
ATOM 3518 O O   . LYS A 1 445 ? 8.806   33.121  -23.221 1.00 87.75 445 A 1 
ATOM 3519 C CB  . LYS A 1 445 ? 6.230   34.584  -24.617 1.00 88.17 445 A 1 
ATOM 3520 C CG  . LYS A 1 445 ? 6.431   34.788  -26.120 1.00 87.29 445 A 1 
ATOM 3521 C CD  . LYS A 1 445 ? 5.978   36.202  -26.480 1.00 84.34 445 A 1 
ATOM 3522 C CE  . LYS A 1 445 ? 6.193   36.494  -27.958 1.00 77.27 445 A 1 
ATOM 3523 N NZ  . LYS A 1 445 ? 5.760   37.878  -28.252 1.00 67.91 445 A 1 
ATOM 3524 N N   . ALA A 1 446 ? 8.607   32.434  -25.322 1.00 90.40 446 A 1 
ATOM 3525 C CA  . ALA A 1 446 ? 10.049  32.341  -25.530 1.00 89.20 446 A 1 
ATOM 3526 C C   . ALA A 1 446 ? 10.680  33.744  -25.539 1.00 87.70 446 A 1 
ATOM 3527 O O   . ALA A 1 446 ? 10.078  34.687  -26.058 1.00 82.99 446 A 1 
ATOM 3528 C CB  . ALA A 1 446 ? 10.328  31.577  -26.825 1.00 86.13 446 A 1 
ATOM 3529 N N   . ALA A 1 447 ? 11.882  33.871  -24.989 1.00 87.70 447 A 1 
ATOM 3530 C CA  . ALA A 1 447 ? 12.633  35.117  -25.076 1.00 84.24 447 A 1 
ATOM 3531 C C   . ALA A 1 447 ? 12.877  35.455  -26.554 1.00 81.62 447 A 1 
ATOM 3532 O O   . ALA A 1 447 ? 13.337  34.610  -27.324 1.00 73.12 447 A 1 
ATOM 3533 C CB  . ALA A 1 447 ? 13.936  34.989  -24.287 1.00 78.98 447 A 1 
ATOM 3534 N N   . SER A 1 448 ? 12.563  36.679  -26.959 1.00 83.73 448 A 1 
ATOM 3535 C CA  . SER A 1 448 ? 12.964  37.169  -28.274 1.00 81.59 448 A 1 
ATOM 3536 C C   . SER A 1 448 ? 14.481  37.325  -28.277 1.00 78.48 448 A 1 
ATOM 3537 O O   . SER A 1 448 ? 15.004  38.208  -27.599 1.00 70.38 448 A 1 
ATOM 3538 C CB  . SER A 1 448 ? 12.263  38.490  -28.595 1.00 76.00 448 A 1 
ATOM 3539 O OG  . SER A 1 448 ? 12.449  39.427  -27.559 1.00 66.63 448 A 1 
ATOM 3540 N N   . TRP A 1 449 ? 15.183  36.491  -29.039 1.00 78.68 449 A 1 
ATOM 3541 C CA  . TRP A 1 449 ? 16.595  36.720  -29.349 1.00 74.27 449 A 1 
ATOM 3542 C C   . TRP A 1 449 ? 16.696  37.992  -30.201 1.00 70.19 449 A 1 
ATOM 3543 O O   . TRP A 1 449 ? 16.545  37.964  -31.416 1.00 60.89 449 A 1 
ATOM 3544 C CB  . TRP A 1 449 ? 17.197  35.483  -30.039 1.00 67.63 449 A 1 
ATOM 3545 C CG  . TRP A 1 449 ? 17.661  34.383  -29.124 1.00 59.95 449 A 1 
ATOM 3546 C CD1 . TRP A 1 449 ? 16.959  33.812  -28.125 1.00 53.08 449 A 1 
ATOM 3547 C CD2 . TRP A 1 449 ? 18.958  33.721  -29.113 1.00 54.61 449 A 1 
ATOM 3548 N NE1 . TRP A 1 449 ? 17.714  32.851  -27.492 1.00 44.21 449 A 1 
ATOM 3549 C CE2 . TRP A 1 449 ? 18.968  32.742  -28.067 1.00 48.33 449 A 1 
ATOM 3550 C CE3 . TRP A 1 449 ? 20.134  33.835  -29.876 1.00 46.97 449 A 1 
ATOM 3551 C CZ2 . TRP A 1 449 ? 20.073  31.933  -27.796 1.00 46.89 449 A 1 
ATOM 3552 C CZ3 . TRP A 1 449 ? 21.248  33.028  -29.617 1.00 45.65 449 A 1 
ATOM 3553 C CH2 . TRP A 1 449 ? 21.227  32.072  -28.580 1.00 44.98 449 A 1 
ATOM 3554 N N   . ALA A 1 450 ? 16.918  39.131  -29.545 1.00 66.05 450 A 1 
ATOM 3555 C CA  . ALA A 1 450 ? 17.359  40.352  -30.200 1.00 63.39 450 A 1 
ATOM 3556 C C   . ALA A 1 450 ? 18.875  40.242  -30.401 1.00 60.14 450 A 1 
ATOM 3557 O O   . ALA A 1 450 ? 19.637  40.570  -29.498 1.00 53.73 450 A 1 
ATOM 3558 C CB  . ALA A 1 450 ? 16.941  41.554  -29.340 1.00 58.75 450 A 1 
ATOM 3559 N N   . GLY A 1 451 ? 19.307  39.729  -31.549 1.00 52.40 451 A 1 
ATOM 3560 C CA  . GLY A 1 451 ? 20.732  39.769  -31.891 1.00 54.77 451 A 1 
ATOM 3561 C C   . GLY A 1 451 ? 21.240  38.713  -32.860 1.00 53.44 451 A 1 
ATOM 3562 O O   . GLY A 1 451 ? 22.136  37.960  -32.510 1.00 49.47 451 A 1 
ATOM 3563 N N   . GLU A 1 452 ? 20.782  38.713  -34.116 1.00 39.56 452 A 1 
ATOM 3564 C CA  . GLU A 1 452 ? 21.710  38.581  -35.247 1.00 41.35 452 A 1 
ATOM 3565 C C   . GLU A 1 452 ? 21.608  39.890  -36.037 1.00 40.15 452 A 1 
ATOM 3566 O O   . GLU A 1 452 ? 20.718  40.098  -36.852 1.00 38.48 452 A 1 
ATOM 3567 C CB  . GLU A 1 452 ? 21.474  37.320  -36.094 1.00 40.19 452 A 1 
ATOM 3568 C CG  . GLU A 1 452 ? 22.387  36.173  -35.630 1.00 35.61 452 A 1 
ATOM 3569 C CD  . GLU A 1 452 ? 22.252  34.880  -36.456 1.00 33.43 452 A 1 
ATOM 3570 O OE1 . GLU A 1 452 ? 23.145  34.013  -36.310 1.00 30.46 452 A 1 
ATOM 3571 O OE2 . GLU A 1 452 ? 21.258  34.746  -37.201 1.00 33.96 452 A 1 
ATOM 3572 N N   . ALA A 1 453 ? 22.467  40.828  -35.672 1.00 38.94 453 A 1 
ATOM 3573 C CA  . ALA A 1 453 ? 22.724  41.993  -36.499 1.00 44.61 453 A 1 
ATOM 3574 C C   . ALA A 1 453 ? 23.322  41.493  -37.814 1.00 45.09 453 A 1 
ATOM 3575 O O   . ALA A 1 453 ? 24.350  40.815  -37.823 1.00 42.13 453 A 1 
ATOM 3576 C CB  . ALA A 1 453 ? 23.659  42.954  -35.755 1.00 42.35 453 A 1 
ATOM 3577 N N   . ASP A 1 454 ? 22.635  41.816  -38.862 1.00 37.24 454 A 1 
ATOM 3578 C CA  . ASP A 1 454 ? 22.994  41.718  -40.266 1.00 43.84 454 A 1 
ATOM 3579 C C   . ASP A 1 454 ? 24.488  42.022  -40.487 1.00 43.57 454 A 1 
ATOM 3580 O O   . ASP A 1 454 ? 24.929  43.165  -40.415 1.00 40.83 454 A 1 
ATOM 3581 C CB  . ASP A 1 454 ? 22.072  42.725  -40.972 1.00 42.06 454 A 1 
ATOM 3582 C CG  . ASP A 1 454 ? 21.982  42.556  -42.475 1.00 34.58 454 A 1 
ATOM 3583 O OD1 . ASP A 1 454 ? 22.650  41.636  -42.995 1.00 32.92 454 A 1 
ATOM 3584 O OD2 . ASP A 1 454 ? 21.196  43.318  -43.073 1.00 31.59 454 A 1 
ATOM 3585 N N   . SER A 1 455 ? 25.292  40.968  -40.696 1.00 36.11 455 A 1 
ATOM 3586 C CA  . SER A 1 455 ? 26.721  41.074  -41.010 1.00 47.18 455 A 1 
ATOM 3587 C C   . SER A 1 455 ? 26.969  41.010  -42.520 1.00 46.70 455 A 1 
ATOM 3588 O O   . SER A 1 455 ? 27.984  40.486  -42.966 1.00 43.49 455 A 1 
ATOM 3589 C CB  . SER A 1 455 ? 27.548  40.065  -40.197 1.00 45.47 455 A 1 
ATOM 3590 O OG  . SER A 1 455 ? 27.128  38.737  -40.423 1.00 39.56 455 A 1 
ATOM 3591 N N   . SER A 1 456 ? 26.022  41.527  -43.311 1.00 38.07 456 A 1 
ATOM 3592 C CA  . SER A 1 456 ? 26.112  41.499  -44.778 1.00 50.32 456 A 1 
ATOM 3593 C C   . SER A 1 456 ? 26.437  42.842  -45.458 1.00 50.69 456 A 1 
ATOM 3594 O O   . SER A 1 456 ? 26.454  42.902  -46.680 1.00 47.34 456 A 1 
ATOM 3595 C CB  . SER A 1 456 ? 24.894  40.793  -45.376 1.00 48.75 456 A 1 
ATOM 3596 O OG  . SER A 1 456 ? 23.701  41.498  -45.172 1.00 43.22 456 A 1 
ATOM 3597 N N   . GLU A 1 457 ? 26.787  43.896  -44.693 1.00 29.90 457 A 1 
ATOM 3598 C CA  . GLU A 1 457 ? 27.192  45.193  -45.279 1.00 42.85 457 A 1 
ATOM 3599 C C   . GLU A 1 457 ? 28.556  45.698  -44.762 1.00 41.10 457 A 1 
ATOM 3600 O O   . GLU A 1 457 ? 28.651  46.795  -44.236 1.00 40.99 457 A 1 
ATOM 3601 C CB  . GLU A 1 457 ? 26.081  46.252  -45.122 1.00 43.67 457 A 1 
ATOM 3602 C CG  . GLU A 1 457 ? 25.002  46.166  -46.201 1.00 40.36 457 A 1 
ATOM 3603 C CD  . GLU A 1 457 ? 24.082  47.396  -46.233 1.00 38.35 457 A 1 
ATOM 3604 O OE1 . GLU A 1 457 ? 23.442  47.609  -47.290 1.00 36.10 457 A 1 
ATOM 3605 O OE2 . GLU A 1 457 ? 24.027  48.136  -45.228 1.00 40.79 457 A 1 
ATOM 3606 N N   . ILE A 1 458 ? 29.643  44.942  -44.912 1.00 35.70 458 A 1 
ATOM 3607 C CA  . ILE A 1 458 ? 31.004  45.515  -45.017 1.00 49.61 458 A 1 
ATOM 3608 C C   . ILE A 1 458 ? 31.855  44.652  -45.973 1.00 48.58 458 A 1 
ATOM 3609 O O   . ILE A 1 458 ? 32.750  43.922  -45.559 1.00 46.56 458 A 1 
ATOM 3610 C CB  . ILE A 1 458 ? 31.741  45.756  -43.663 1.00 48.11 458 A 1 
ATOM 3611 C CG1 . ILE A 1 458 ? 30.885  46.470  -42.585 1.00 45.00 458 A 1 
ATOM 3612 C CG2 . ILE A 1 458 ? 33.009  46.608  -43.924 1.00 45.48 458 A 1 
ATOM 3613 C CD1 . ILE A 1 458 ? 31.583  46.737  -41.247 1.00 44.65 458 A 1 
ATOM 3614 N N   . MET A 1 459 ? 31.565  44.710  -47.259 1.00 39.14 459 A 1 
ATOM 3615 C CA  . MET A 1 459 ? 32.551  44.476  -48.329 1.00 49.90 459 A 1 
ATOM 3616 C C   . MET A 1 459 ? 32.081  45.232  -49.577 1.00 49.51 459 A 1 
ATOM 3617 O O   . MET A 1 459 ? 31.387  44.674  -50.418 1.00 47.86 459 A 1 
ATOM 3618 C CB  . MET A 1 459 ? 32.787  42.972  -48.644 1.00 48.65 459 A 1 
ATOM 3619 C CG  . MET A 1 459 ? 33.837  42.326  -47.739 1.00 46.84 459 A 1 
ATOM 3620 S SD  . MET A 1 459 ? 35.157  41.426  -48.596 1.00 43.97 459 A 1 
ATOM 3621 C CE  . MET A 1 459 ? 34.628  39.728  -48.310 1.00 40.27 459 A 1 
ATOM 3622 N N   . ASN A 1 460 ? 32.424  46.508  -49.639 1.00 36.94 460 A 1 
ATOM 3623 C CA  . ASN A 1 460 ? 32.712  47.246  -50.877 1.00 51.58 460 A 1 
ATOM 3624 C C   . ASN A 1 460 ? 33.099  48.692  -50.520 1.00 49.44 460 A 1 
ATOM 3625 O O   . ASN A 1 460 ? 32.234  49.557  -50.482 1.00 46.86 460 A 1 
ATOM 3626 C CB  . ASN A 1 460 ? 31.527  47.233  -51.876 1.00 50.23 460 A 1 
ATOM 3627 C CG  . ASN A 1 460 ? 31.561  46.064  -52.844 1.00 45.03 460 A 1 
ATOM 3628 O OD1 . ASN A 1 460 ? 32.570  45.430  -53.109 1.00 41.85 460 A 1 
ATOM 3629 N ND2 . ASN A 1 460 ? 30.436  45.758  -53.456 1.00 43.63 460 A 1 
ATOM 3630 N N   . GLU A 1 461 ? 34.384  48.902  -50.233 1.00 28.65 461 A 1 
ATOM 3631 C CA  . GLU A 1 461 ? 35.173  50.037  -50.755 1.00 45.93 461 A 1 
ATOM 3632 C C   . GLU A 1 461 ? 36.669  49.737  -50.607 1.00 41.01 461 A 1 
ATOM 3633 O O   . GLU A 1 461 ? 37.075  49.298  -49.504 1.00 35.81 461 A 1 
ATOM 3634 C CB  . GLU A 1 461 ? 34.768  51.401  -50.160 1.00 44.89 461 A 1 
ATOM 3635 C CG  . GLU A 1 461 ? 34.023  52.245  -51.222 1.00 41.98 461 A 1 
ATOM 3636 C CD  . GLU A 1 461 ? 33.559  53.636  -50.766 1.00 39.30 461 A 1 
ATOM 3637 O OE1 . GLU A 1 461 ? 32.899  54.312  -51.601 1.00 38.46 461 A 1 
ATOM 3638 O OE2 . GLU A 1 461 ? 33.871  54.069  -49.633 1.00 44.38 461 A 1 
ATOM 3639 O OXT . GLU A 1 461 ? 37.369  49.927  -51.623 1.00 51.75 461 A 1 
#
