# 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_if06752
#
_entry.id if06752
#
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 THR 3   
1 n PHE 4   
1 n ASP 5   
1 n THR 6   
1 n GLN 7   
1 n PRO 8   
1 n LEU 9   
1 n ILE 10  
1 n VAL 11  
1 n TYR 12  
1 n GLY 13  
1 n TYR 14  
1 n ILE 15  
1 n MET 16  
1 n ILE 17  
1 n GLN 18  
1 n ARG 19  
1 n VAL 20  
1 n ASN 21  
1 n TYR 22  
1 n LEU 23  
1 n LYS 24  
1 n LYS 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n TRP 29  
1 n ARG 30  
1 n GLU 31  
1 n LYS 32  
1 n GLN 33  
1 n PHE 34  
1 n ILE 35  
1 n LYS 36  
1 n VAL 37  
1 n VAL 38  
1 n SER 39  
1 n GLY 40  
1 n VAL 41  
1 n ARG 42  
1 n ARG 43  
1 n CYS 44  
1 n GLY 45  
1 n LYS 46  
1 n SER 47  
1 n THR 48  
1 n LEU 49  
1 n LEU 50  
1 n SER 51  
1 n LEU 52  
1 n TYR 53  
1 n ILE 54  
1 n ASP 55  
1 n TRP 56  
1 n LEU 57  
1 n LYS 58  
1 n ARG 59  
1 n THR 60  
1 n GLY 61  
1 n VAL 62  
1 n THR 63  
1 n ASP 64  
1 n GLU 65  
1 n GLN 66  
1 n ILE 67  
1 n VAL 68  
1 n PHE 69  
1 n ILE 70  
1 n ASN 71  
1 n LEU 72  
1 n GLU 73  
1 n GLU 74  
1 n PRO 75  
1 n GLU 76  
1 n TYR 77  
1 n ASP 78  
1 n SER 79  
1 n LEU 80  
1 n LEU 81  
1 n ASN 82  
1 n TYR 83  
1 n GLN 84  
1 n GLY 85  
1 n LEU 86  
1 n TYR 87  
1 n SER 88  
1 n TYR 89  
1 n ILE 90  
1 n ILE 91  
1 n LYS 92  
1 n ARG 93  
1 n LEU 94  
1 n ARG 95  
1 n ASN 96  
1 n ASN 97  
1 n GLN 98  
1 n TYR 99  
1 n THR 100 
1 n TYR 101 
1 n ILE 102 
1 n PHE 103 
1 n ILE 104 
1 n ASP 105 
1 n GLU 106 
1 n ALA 107 
1 n GLN 108 
1 n GLN 109 
1 n CYS 110 
1 n LYS 111 
1 n LYS 112 
1 n PHE 113 
1 n GLU 114 
1 n LYS 115 
1 n ALA 116 
1 n VAL 117 
1 n GLU 118 
1 n GLY 119 
1 n LEU 120 
1 n VAL 121 
1 n ILE 122 
1 n LYS 123 
1 n GLN 124 
1 n PHE 125 
1 n VAL 126 
1 n ASP 127 
1 n LEU 128 
1 n TYR 129 
1 n ILE 130 
1 n THR 131 
1 n GLY 132 
1 n SER 133 
1 n ASN 134 
1 n ALA 135 
1 n HIS 136 
1 n ILE 137 
1 n PHE 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n PHE 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n LEU 146 
1 n GLU 147 
1 n GLY 148 
1 n LYS 149 
1 n TYR 150 
1 n VAL 151 
1 n GLU 152 
1 n ILE 153 
1 n THR 154 
1 n MET 155 
1 n LEU 156 
1 n PRO 157 
1 n LEU 158 
1 n SER 159 
1 n PHE 160 
1 n ALA 161 
1 n GLU 162 
1 n TYR 163 
1 n LEU 164 
1 n ALA 165 
1 n PHE 166 
1 n SER 167 
1 n ARG 168 
1 n ALA 169 
1 n ASN 170 
1 n PRO 171 
1 n PRO 172 
1 n GLN 173 
1 n ARG 174 
1 n ILE 175 
1 n ASP 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n MET 180 
1 n TYR 181 
1 n SER 182 
1 n ARG 183 
1 n PRO 184 
1 n PRO 185 
1 n VAL 186 
1 n HIS 187 
1 n GLU 188 
1 n PRO 189 
1 n GLY 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n GLU 194 
1 n ARG 195 
1 n ARG 196 
1 n LEU 197 
1 n PRO 198 
1 n ARG 199 
1 n GLN 200 
1 n LYS 201 
1 n PRO 202 
1 n LEU 203 
1 n ARG 204 
1 n GLU 205 
1 n LYS 206 
1 n TYR 207 
1 n LEU 208 
1 n GLN 209 
1 n ARG 210 
1 n GLU 211 
1 n ALA 212 
1 n PHE 213 
1 n ASN 214 
1 n GLU 215 
1 n TYR 216 
1 n LEU 217 
1 n SER 218 
1 n PHE 219 
1 n GLY 220 
1 n ALA 221 
1 n PHE 222 
1 n PRO 223 
1 n TYR 224 
1 n THR 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n GLY 229 
1 n THR 230 
1 n GLU 231 
1 n PRO 232 
1 n GLU 233 
1 n LEU 234 
1 n ILE 235 
1 n LYS 236 
1 n THR 237 
1 n TYR 238 
1 n VAL 239 
1 n ASP 240 
1 n GLY 241 
1 n VAL 242 
1 n TYR 243 
1 n ASN 244 
1 n THR 245 
1 n ILE 246 
1 n LEU 247 
1 n ILE 248 
1 n LYS 249 
1 n ASP 250 
1 n LEU 251 
1 n ALA 252 
1 n LYS 253 
1 n TRP 254 
1 n ALA 255 
1 n ASP 256 
1 n ILE 257 
1 n THR 258 
1 n ASP 259 
1 n PHE 260 
1 n SER 261 
1 n LEU 262 
1 n LEU 263 
1 n GLU 264 
1 n ARG 265 
1 n ILE 266 
1 n ALA 267 
1 n LYS 268 
1 n MET 269 
1 n LEU 270 
1 n SER 271 
1 n HIS 272 
1 n SER 273 
1 n MET 274 
1 n GLY 275 
1 n SER 276 
1 n PRO 277 
1 n VAL 278 
1 n SER 279 
1 n ALA 280 
1 n LYS 281 
1 n LYS 282 
1 n ILE 283 
1 n SER 284 
1 n ASP 285 
1 n SER 286 
1 n ILE 287 
1 n ASN 288 
1 n ALA 289 
1 n SER 290 
1 n GLY 291 
1 n ARG 292 
1 n LYS 293 
1 n ILE 294 
1 n SER 295 
1 n VAL 296 
1 n ASN 297 
1 n THR 298 
1 n VAL 299 
1 n ASP 300 
1 n ALA 301 
1 n TYR 302 
1 n MET 303 
1 n ARG 304 
1 n ALA 305 
1 n LEU 306 
1 n SER 307 
1 n ASN 308 
1 n GLY 309 
1 n PHE 310 
1 n ILE 311 
1 n PHE 312 
1 n TYR 313 
1 n HIS 314 
1 n VAL 315 
1 n GLY 316 
1 n ARG 317 
1 n TYR 318 
1 n ASP 319 
1 n ILE 320 
1 n LYS 321 
1 n GLY 322 
1 n ARG 323 
1 n GLN 324 
1 n TYR 325 
1 n LEU 326 
1 n LYS 327 
1 n THR 328 
1 n LEU 329 
1 n GLY 330 
1 n LYS 331 
1 n TYR 332 
1 n TYR 333 
1 n ILE 334 
1 n VAL 335 
1 n ASP 336 
1 n THR 337 
1 n GLY 338 
1 n LEU 339 
1 n ARG 340 
1 n ASN 341 
1 n MET 342 
1 n LEU 343 
1 n LEU 344 
1 n GLU 345 
1 n SER 346 
1 n SER 347 
1 n ALA 348 
1 n PRO 349 
1 n ASP 350 
1 n LEU 351 
1 n ASP 352 
1 n SER 353 
1 n GLN 354 
1 n LEU 355 
1 n GLU 356 
1 n SER 357 
1 n ILE 358 
1 n VAL 359 
1 n TYR 360 
1 n MET 361 
1 n GLU 362 
1 n LEU 363 
1 n LEU 364 
1 n ARG 365 
1 n ARG 366 
1 n GLY 367 
1 n CYS 368 
1 n GLN 369 
1 n VAL 370 
1 n SER 371 
1 n ILE 372 
1 n GLY 373 
1 n LYS 374 
1 n PHE 375 
1 n ALA 376 
1 n ASP 377 
1 n GLN 378 
1 n GLU 379 
1 n ILE 380 
1 n ASN 381 
1 n PHE 382 
1 n VAL 383 
1 n ALA 384 
1 n GLY 385 
1 n GLY 386 
1 n ALA 387 
1 n TYR 388 
1 n THR 389 
1 n GLY 390 
1 n GLN 391 
1 n PRO 392 
1 n ALA 393 
1 n ALA 394 
1 n GLU 395 
1 n GLN 396 
1 n ALA 397 
1 n GLU 398 
1 n ALA 399 
1 n PRO 400 
1 n GLY 401 
1 n GLY 402 
1 n ILE 403 
1 n ALA 404 
1 n TYR 405 
1 n TYR 406 
1 n GLN 407 
1 n VAL 408 
1 n ALA 409 
1 n ALA 410 
1 n SER 411 
1 n VAL 412 
1 n THR 413 
1 n GLY 414 
1 n SER 415 
1 n ALA 416 
1 n ASP 417 
1 n LEU 418 
1 n ALA 419 
1 n ARG 420 
1 n LYS 421 
1 n LEU 422 
1 n GLU 423 
1 n PRO 424 
1 n LEU 425 
1 n GLU 426 
1 n ARG 427 
1 n ILE 428 
1 n ARG 429 
1 n ASP 430 
1 n ASN 431 
1 n HIS 432 
1 n PRO 433 
1 n LYS 434 
1 n TYR 435 
1 n ILE 436 
1 n LEU 437 
1 n SER 438 
1 n LEU 439 
1 n ASP 440 
1 n ASP 441 
1 n THR 442 
1 n LEU 443 
1 n PHE 444 
1 n ARG 445 
1 n ALA 446 
1 n ASN 447 
1 n HIS 448 
1 n ASN 449 
1 n GLY 450 
1 n ILE 451 
1 n ILE 452 
1 n ARG 453 
1 n ARG 454 
1 n ASN 455 
1 n LEU 456 
1 n ILE 457 
1 n ASN 458 
1 n TRP 459 
1 n LEU 460 
1 n LEU 461 
1 n GLU 462 
1 n LYS 463 
1 n PRO 464 
1 n ALA 465 
#
_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 07:20:03)"
_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 80.55
_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 THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
#
_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   ? -10.298 15.134  18.915  1.00 41.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.290 14.780  17.474  1.00 48.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.704 14.323  17.117  1.00 51.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.174 13.388  17.759  1.00 50.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.230  13.685  17.234  1.00 49.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.631  13.683  15.826  1.00 47.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.246  12.508  15.707  1.00 42.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.594  12.909  14.059  1.00 38.98 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.419 15.021  16.216  1.00 54.12 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.771 14.581  15.793  1.00 60.89 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -13.650 13.200  15.136  1.00 60.90 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -12.694 12.969  14.395  1.00 58.08 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.433 15.608  14.847  1.00 58.59 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.906 16.895  15.553  1.00 55.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -15.645 17.842  14.577  1.00 51.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -16.158 19.113  15.278  1.00 47.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -16.873 20.034  14.341  1.00 39.93 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -14.558 12.285  15.470  1.00 58.66 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -14.542 10.914  14.954  1.00 62.70 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -14.742 10.913  13.435  1.00 63.33 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -15.456 11.753  12.888  1.00 60.86 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -15.601 10.039  15.652  1.00 60.01 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -16.839 10.691  15.687  1.00 53.84 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -15.208 9.759   17.113  1.00 54.82 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -14.068 9.993   12.744  1.00 61.28 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -14.280 9.746   11.316  1.00 63.63 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -15.554 8.909   11.079  1.00 63.03 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -15.586 8.122   10.145  1.00 59.15 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -13.024 9.107   10.692  1.00 62.32 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -11.808 10.016  10.615  1.00 62.41 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -11.691 10.943  9.561   1.00 57.87 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -10.784 9.916   11.574  1.00 60.54 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -10.555 11.763  9.464   1.00 55.68 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -9.649  10.741  11.479  1.00 56.48 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -9.534  11.664  10.424  1.00 60.74 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -16.589 9.039   11.916  1.00 55.03 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -17.872 8.378   11.662  1.00 58.04 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -18.603 9.133   10.550  1.00 57.50 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -19.111 10.242  10.740  1.00 55.37 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -18.702 8.258   12.949  1.00 55.16 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -18.125 7.217   13.916  1.00 50.13 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -17.661 6.159   13.432  1.00 46.01 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -18.114 7.520   15.130  1.00 45.70 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -18.589 8.568   9.350   1.00 54.54 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -19.225 9.137   8.160   1.00 56.90 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -20.355 8.237   7.665   1.00 59.71 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -20.307 7.022   7.843   1.00 56.36 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -18.211 9.415   7.030   1.00 52.03 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -17.495 8.276   6.652   1.00 46.86 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -17.176 10.482  7.407   1.00 46.95 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -21.368 8.847   7.026   1.00 58.44 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -22.246 8.068   6.148   1.00 63.59 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -21.380 7.343   5.107   1.00 67.28 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -20.367 7.908   4.680   1.00 65.04 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -23.271 8.973   5.445   1.00 60.23 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -24.432 9.371   6.370   1.00 55.27 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -25.448 10.279  5.681   1.00 48.78 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -25.204 10.859  4.636   1.00 45.53 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -26.617 10.471  6.250   1.00 42.88 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -21.718 6.105   4.736   1.00 63.99 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -20.915 5.344   3.793   1.00 67.89 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -20.874 6.065   2.440   1.00 70.33 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -21.916 6.375   1.866   1.00 69.94 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -21.583 3.969   3.720   1.00 63.95 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -23.033 4.230   4.128   1.00 60.33 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -22.904 5.365   5.135   1.00 67.74 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -19.660 6.337   1.941   1.00 69.02 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -19.477 6.788   0.561   1.00 72.68 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -19.757 5.601   -0.364  1.00 74.16 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -19.165 4.539   -0.190  1.00 73.78 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -18.050 7.352   0.383   1.00 71.53 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -17.728 7.836   -1.047  1.00 66.25 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -18.521 9.088   -1.419  1.00 63.55 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -16.240 8.166   -1.177  1.00 65.99 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -20.641 5.777   -1.338  1.00 67.35 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -20.958 4.749   -2.336  1.00 72.23 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -20.291 5.141   -3.653  1.00 72.68 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -20.543 6.219   -4.182  1.00 71.88 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -22.485 4.535   -2.467  1.00 70.92 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -23.090 4.099   -1.109  1.00 66.19 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -22.780 3.480   -3.554  1.00 67.50 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -24.616 3.963   -1.107  1.00 62.32 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -19.444 4.265   -4.188  1.00 68.30 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -18.782 4.441   -5.490  1.00 71.01 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -19.048 3.196   -6.328  1.00 69.95 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -18.816 2.082   -5.866  1.00 68.07 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -17.267 4.707   -5.328  1.00 69.36 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -16.579 4.922   -6.681  1.00 64.20 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -16.992 5.951   -4.470  1.00 67.47 11  A 1 
ATOM 90   N N   . TYR A 1 12  ? -19.559 3.375   -7.547  1.00 66.31 12  A 1 
ATOM 91   C CA  . TYR A 1 12  ? -19.958 2.274   -8.442  1.00 69.05 12  A 1 
ATOM 92   C C   . TYR A 1 12  ? -20.877 1.218   -7.785  1.00 70.86 12  A 1 
ATOM 93   O O   . TYR A 1 12  ? -20.787 0.036   -8.085  1.00 66.58 12  A 1 
ATOM 94   C CB  . TYR A 1 12  ? -18.716 1.656   -9.114  1.00 66.17 12  A 1 
ATOM 95   C CG  . TYR A 1 12  ? -17.849 2.648   -9.865  1.00 63.49 12  A 1 
ATOM 96   C CD1 . TYR A 1 12  ? -18.361 3.304   -11.005 1.00 59.77 12  A 1 
ATOM 97   C CD2 . TYR A 1 12  ? -16.535 2.916   -9.437  1.00 58.65 12  A 1 
ATOM 98   C CE1 . TYR A 1 12  ? -17.563 4.226   -11.709 1.00 52.72 12  A 1 
ATOM 99   C CE2 . TYR A 1 12  ? -15.730 3.837   -10.142 1.00 52.72 12  A 1 
ATOM 100  C CZ  . TYR A 1 12  ? -16.247 4.493   -11.279 1.00 54.46 12  A 1 
ATOM 101  O OH  . TYR A 1 12  ? -15.478 5.385   -11.964 1.00 51.86 12  A 1 
ATOM 102  N N   . GLY A 1 13  ? -21.747 1.648   -6.868  1.00 66.14 13  A 1 
ATOM 103  C CA  . GLY A 1 13  ? -22.668 0.756   -6.149  1.00 69.26 13  A 1 
ATOM 104  C C   . GLY A 1 13  ? -22.071 0.041   -4.929  1.00 73.32 13  A 1 
ATOM 105  O O   . GLY A 1 13  ? -22.802 -0.660  -4.242  1.00 70.28 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? -20.789 0.254   -4.613  1.00 66.35 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? -20.121 -0.353  -3.456  1.00 72.42 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? -19.928 0.643   -2.312  1.00 73.33 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? -19.548 1.795   -2.523  1.00 72.10 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? -18.778 -0.948  -3.875  1.00 71.31 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? -18.909 -2.032  -4.919  1.00 69.76 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? -19.312 -3.327  -4.540  1.00 67.87 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? -18.668 -1.738  -6.276  1.00 68.80 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? -19.460 -4.333  -5.514  1.00 63.14 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? -18.816 -2.743  -7.252  1.00 65.34 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? -19.209 -4.043  -6.871  1.00 66.61 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? -19.342 -5.015  -7.812  1.00 65.78 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -20.136 0.171   -1.085  1.00 71.77 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -19.858 0.923   0.140   1.00 73.90 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -18.341 1.011   0.335   1.00 75.85 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -17.666 0.001   0.544   1.00 74.35 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -20.563 0.268   1.350   1.00 71.31 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -22.099 0.281   1.151   1.00 66.17 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -20.179 1.000   2.653   1.00 66.49 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -22.882 -0.477  2.227   1.00 61.89 15  A 1 
ATOM 126  N N   . MET A 1 16  ? -17.789 2.226   0.296   1.00 78.04 16  A 1 
ATOM 127  C CA  . MET A 1 16  ? -16.361 2.462   0.504   1.00 77.57 16  A 1 
ATOM 128  C C   . MET A 1 16  ? -15.992 2.386   1.985   1.00 79.68 16  A 1 
ATOM 129  O O   . MET A 1 16  ? -16.694 2.895   2.861   1.00 77.76 16  A 1 
ATOM 130  C CB  . MET A 1 16  ? -15.941 3.804   -0.101  1.00 73.28 16  A 1 
ATOM 131  C CG  . MET A 1 16  ? -16.138 3.873   -1.621  1.00 69.97 16  A 1 
ATOM 132  S SD  . MET A 1 16  ? -15.146 2.683   -2.568  1.00 64.07 16  A 1 
ATOM 133  C CE  . MET A 1 16  ? -16.421 1.502   -3.046  1.00 58.02 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -14.840 1.798   2.263   1.00 82.36 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -14.250 1.817   3.605   1.00 81.95 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -13.501 3.130   3.838   1.00 83.47 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -12.864 3.676   2.936   1.00 81.42 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -13.350 0.592   3.847   1.00 78.20 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -12.241 0.491   2.785   1.00 71.07 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -14.201 -0.684  3.898   1.00 69.88 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -11.142 -0.454  3.199   1.00 64.71 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? -13.533 3.627   5.069   1.00 82.45 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? -13.034 4.967   5.393   1.00 80.94 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? -11.507 5.125   5.388   1.00 82.51 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? -11.032 6.249   5.518   1.00 78.18 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? -13.603 5.422   6.733   1.00 76.94 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? -15.126 5.573   6.691   1.00 72.34 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? -15.649 6.276   7.926   1.00 67.46 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? -14.920 6.927   8.658   1.00 62.02 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? -16.930 6.195   8.190   1.00 58.37 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? -10.716 4.057   5.241   1.00 86.51 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? -9.234  4.114   5.258   1.00 88.00 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? -8.698  5.010   6.397   1.00 89.29 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? -7.840  5.859   6.192   1.00 87.95 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? -8.683  4.544   3.883   1.00 87.67 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? -9.161  3.778   2.637   1.00 85.99 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? -8.802  2.292   2.605   1.00 84.37 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? -7.365  1.997   2.700   1.00 83.48 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? -6.524  1.590   1.755   1.00 84.61 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? -6.849  1.509   0.513   1.00 75.77 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? -5.322  1.220   2.057   1.00 75.95 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -9.220  4.825   7.616   1.00 87.29 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -9.071  5.732   8.773   1.00 87.09 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -7.616  6.115   9.056   1.00 88.32 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? -7.333  7.271   9.374   1.00 87.77 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -9.710  5.107   10.031  1.00 84.88 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -9.528  5.979   11.284  1.00 79.94 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -11.215 4.887   9.841   1.00 79.86 20  A 1 
ATOM 169  N N   . ASN A 1 21  ? -6.668  5.194   8.900   1.00 88.67 21  A 1 
ATOM 170  C CA  . ASN A 1 21  ? -5.249  5.472   9.134   1.00 88.28 21  A 1 
ATOM 171  C C   . ASN A 1 21  ? -4.687  6.526   8.168   1.00 89.74 21  A 1 
ATOM 172  O O   . ASN A 1 21  ? -3.941  7.406   8.591   1.00 89.15 21  A 1 
ATOM 173  C CB  . ASN A 1 21  ? -4.456  4.156   9.057   1.00 86.34 21  A 1 
ATOM 174  C CG  . ASN A 1 21  ? -4.760  3.217   10.218  1.00 79.03 21  A 1 
ATOM 175  O OD1 . ASN A 1 21  ? -5.290  3.607   11.248  1.00 72.23 21  A 1 
ATOM 176  N ND2 . ASN A 1 21  ? -4.428  1.956   10.085  1.00 70.52 21  A 1 
ATOM 177  N N   . TYR A 1 22  ? -5.067  6.497   6.885   1.00 91.49 22  A 1 
ATOM 178  C CA  . TYR A 1 22  ? -4.644  7.501   5.905   1.00 92.89 22  A 1 
ATOM 179  C C   . TYR A 1 22  ? -5.353  8.841   6.121   1.00 93.72 22  A 1 
ATOM 180  O O   . TYR A 1 22  ? -4.702  9.882   6.060   1.00 93.30 22  A 1 
ATOM 181  C CB  . TYR A 1 22  ? -4.876  6.978   4.486   1.00 93.12 22  A 1 
ATOM 182  C CG  . TYR A 1 22  ? -4.003  5.794   4.117   1.00 93.19 22  A 1 
ATOM 183  C CD1 . TYR A 1 22  ? -2.628  5.984   3.875   1.00 91.80 22  A 1 
ATOM 184  C CD2 . TYR A 1 22  ? -4.560  4.508   4.008   1.00 92.06 22  A 1 
ATOM 185  C CE1 . TYR A 1 22  ? -1.815  4.893   3.519   1.00 91.42 22  A 1 
ATOM 186  C CE2 . TYR A 1 22  ? -3.748  3.414   3.655   1.00 91.69 22  A 1 
ATOM 187  C CZ  . TYR A 1 22  ? -2.374  3.605   3.406   1.00 92.13 22  A 1 
ATOM 188  O OH  . TYR A 1 22  ? -1.592  2.553   3.051   1.00 90.94 22  A 1 
ATOM 189  N N   . LEU A 1 23  ? -6.642  8.830   6.457   1.00 92.20 23  A 1 
ATOM 190  C CA  . LEU A 1 23  ? -7.380  10.048  6.814   1.00 91.84 23  A 1 
ATOM 191  C C   . LEU A 1 23  ? -6.764  10.745  8.035   1.00 91.94 23  A 1 
ATOM 192  O O   . LEU A 1 23  ? -6.583  11.962  8.016   1.00 91.47 23  A 1 
ATOM 193  C CB  . LEU A 1 23  ? -8.856  9.704   7.082   1.00 91.61 23  A 1 
ATOM 194  C CG  . LEU A 1 23  ? -9.649  9.233   5.850   1.00 89.68 23  A 1 
ATOM 195  C CD1 . LEU A 1 23  ? -11.054 8.821   6.286   1.00 87.38 23  A 1 
ATOM 196  C CD2 . LEU A 1 23  ? -9.776  10.329  4.793   1.00 87.33 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -6.372  9.995   9.066   1.00 90.84 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -5.648  10.532  10.230  1.00 89.43 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -4.317  11.156  9.823   1.00 90.05 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -4.023  12.266  10.259  1.00 89.27 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -5.408  9.437   11.278  1.00 87.75 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -6.656  9.082   12.097  1.00 83.07 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -6.320  7.936   13.061  1.00 79.48 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -7.511  7.540   13.936  1.00 72.72 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -7.138  6.455   14.887  1.00 65.57 24  A 1 
ATOM 206  N N   . LYS A 1 25  ? -3.540  10.487  8.958   1.00 90.36 25  A 1 
ATOM 207  C CA  . LYS A 1 25  ? -2.274  11.027  8.439   1.00 90.16 25  A 1 
ATOM 208  C C   . LYS A 1 25  ? -2.494  12.355  7.709   1.00 91.99 25  A 1 
ATOM 209  O O   . LYS A 1 25  ? -1.771  13.300  7.982   1.00 91.74 25  A 1 
ATOM 210  C CB  . LYS A 1 25  ? -1.560  10.006  7.532   1.00 88.90 25  A 1 
ATOM 211  C CG  . LYS A 1 25  ? -0.931  8.836   8.310   1.00 86.25 25  A 1 
ATOM 212  C CD  . LYS A 1 25  ? -0.279  7.816   7.359   1.00 82.68 25  A 1 
ATOM 213  C CE  . LYS A 1 25  ? 0.323   6.645   8.149   1.00 78.67 25  A 1 
ATOM 214  N NZ  . LYS A 1 25  ? 1.088   5.692   7.286   1.00 72.07 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? -3.512  12.467  6.851   1.00 92.50 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? -3.865  13.728  6.184   1.00 93.57 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? -4.292  14.808  7.189   1.00 93.72 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? -3.811  15.938  7.113   1.00 93.09 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? -4.983  13.481  5.151   1.00 94.41 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? -4.539  12.715  3.893   1.00 93.80 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? -5.765  12.348  3.058   1.00 91.99 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? -3.601  13.547  3.019   1.00 91.81 26  A 1 
ATOM 223  N N   . ALA A 1 27  ? -5.133  14.467  8.158   1.00 93.51 27  A 1 
ATOM 224  C CA  . ALA A 1 27  ? -5.664  15.405  9.146   1.00 92.82 27  A 1 
ATOM 225  C C   . ALA A 1 27  ? -4.576  16.025  10.040  1.00 92.73 27  A 1 
ATOM 226  O O   . ALA A 1 27  ? -4.655  17.205  10.365  1.00 91.53 27  A 1 
ATOM 227  C CB  . ALA A 1 27  ? -6.725  14.679  9.979   1.00 91.79 27  A 1 
ATOM 228  N N   . VAL A 1 28  ? -3.525  15.275  10.389  1.00 91.66 28  A 1 
ATOM 229  C CA  . VAL A 1 28  ? -2.377  15.790  11.166  1.00 90.80 28  A 1 
ATOM 230  C C   . VAL A 1 28  ? -1.626  16.901  10.424  1.00 91.70 28  A 1 
ATOM 231  O O   . VAL A 1 28  ? -1.034  17.779  11.057  1.00 90.46 28  A 1 
ATOM 232  C CB  . VAL A 1 28  ? -1.427  14.627  11.528  1.00 88.05 28  A 1 
ATOM 233  C CG1 . VAL A 1 28  ? -0.063  15.077  12.068  1.00 78.23 28  A 1 
ATOM 234  C CG2 . VAL A 1 28  ? -2.063  13.742  12.604  1.00 77.57 28  A 1 
ATOM 235  N N   . TRP A 1 29  ? -1.643  16.885  9.084   1.00 93.02 29  A 1 
ATOM 236  C CA  . TRP A 1 29  ? -0.961  17.864  8.236   1.00 93.10 29  A 1 
ATOM 237  C C   . TRP A 1 29  ? -1.879  18.972  7.705   1.00 94.15 29  A 1 
ATOM 238  O O   . TRP A 1 29  ? -1.412  19.840  6.963   1.00 92.87 29  A 1 
ATOM 239  C CB  . TRP A 1 29  ? -0.237  17.123  7.110   1.00 92.04 29  A 1 
ATOM 240  C CG  . TRP A 1 29  ? 0.905   16.275  7.577   1.00 90.65 29  A 1 
ATOM 241  C CD1 . TRP A 1 29  ? 0.900   14.930  7.705   1.00 87.69 29  A 1 
ATOM 242  C CD2 . TRP A 1 29  ? 2.234   16.704  8.006   1.00 88.82 29  A 1 
ATOM 243  N NE1 . TRP A 1 29  ? 2.121   14.500  8.180   1.00 86.39 29  A 1 
ATOM 244  C CE2 . TRP A 1 29  ? 2.985   15.551  8.377   1.00 87.42 29  A 1 
ATOM 245  C CE3 . TRP A 1 29  ? 2.876   17.958  8.107   1.00 86.12 29  A 1 
ATOM 246  C CZ2 . TRP A 1 29  ? 4.311   15.633  8.824   1.00 85.08 29  A 1 
ATOM 247  C CZ3 . TRP A 1 29  ? 4.208   18.053  8.555   1.00 85.13 29  A 1 
ATOM 248  C CH2 . TRP A 1 29  ? 4.926   16.892  8.910   1.00 84.18 29  A 1 
ATOM 249  N N   . ARG A 1 30  ? -3.164  18.982  8.096   1.00 94.44 30  A 1 
ATOM 250  C CA  . ARG A 1 30  ? -4.133  20.016  7.718   1.00 94.97 30  A 1 
ATOM 251  C C   . ARG A 1 30  ? -3.615  21.401  8.109   1.00 94.89 30  A 1 
ATOM 252  O O   . ARG A 1 30  ? -3.128  21.583  9.226   1.00 93.65 30  A 1 
ATOM 253  C CB  . ARG A 1 30  ? -5.483  19.709  8.377   1.00 94.68 30  A 1 
ATOM 254  C CG  . ARG A 1 30  ? -6.542  20.760  8.027   1.00 94.12 30  A 1 
ATOM 255  C CD  . ARG A 1 30  ? -7.882  20.450  8.696   1.00 92.75 30  A 1 
ATOM 256  N NE  . ARG A 1 30  ? -8.743  21.629  8.620   1.00 88.85 30  A 1 
ATOM 257  C CZ  . ARG A 1 30  ? -10.037 21.710  8.842   1.00 88.66 30  A 1 
ATOM 258  N NH1 . ARG A 1 30  ? -10.760 20.680  9.167   1.00 82.29 30  A 1 
ATOM 259  N NH2 . ARG A 1 30  ? -10.617 22.865  8.740   1.00 80.71 30  A 1 
ATOM 260  N N   . GLU A 1 31  ? -3.753  22.365  7.188   1.00 95.11 31  A 1 
ATOM 261  C CA  . GLU A 1 31  ? -3.416  23.790  7.362   1.00 95.00 31  A 1 
ATOM 262  C C   . GLU A 1 31  ? -1.942  24.056  7.737   1.00 94.28 31  A 1 
ATOM 263  O O   . GLU A 1 31  ? -1.556  25.186  8.048   1.00 91.30 31  A 1 
ATOM 264  C CB  . GLU A 1 31  ? -4.424  24.459  8.313   1.00 94.52 31  A 1 
ATOM 265  C CG  . GLU A 1 31  ? -5.858  24.429  7.753   1.00 94.14 31  A 1 
ATOM 266  C CD  . GLU A 1 31  ? -6.944  24.775  8.786   1.00 93.95 31  A 1 
ATOM 267  O OE1 . GLU A 1 31  ? -8.116  24.386  8.536   1.00 88.62 31  A 1 
ATOM 268  O OE2 . GLU A 1 31  ? -6.621  25.355  9.846   1.00 90.09 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -1.089  23.042  7.669   1.00 94.03 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? 0.362   23.215  7.759   1.00 92.94 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? 0.913   23.551  6.378   1.00 92.66 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? 0.439   23.020  5.371   1.00 90.34 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? 1.041   21.971  8.354   1.00 92.33 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? 0.546   21.676  9.777   1.00 90.76 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? 1.278   20.473  10.382  1.00 86.23 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? 0.712   20.184  11.772  1.00 83.17 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? 1.191   18.891  12.314  1.00 73.58 32  A 1 
ATOM 278  N N   . GLN A 1 33  ? 1.955   24.398  6.328   1.00 92.12 33  A 1 
ATOM 279  C CA  . GLN A 1 33  ? 2.594   24.856  5.086   1.00 91.16 33  A 1 
ATOM 280  C C   . GLN A 1 33  ? 3.480   23.766  4.440   1.00 91.61 33  A 1 
ATOM 281  O O   . GLN A 1 33  ? 4.662   23.960  4.169   1.00 88.48 33  A 1 
ATOM 282  C CB  . GLN A 1 33  ? 3.331   26.176  5.366   1.00 88.42 33  A 1 
ATOM 283  C CG  . GLN A 1 33  ? 3.630   26.962  4.074   1.00 77.86 33  A 1 
ATOM 284  C CD  . GLN A 1 33  ? 4.327   28.296  4.343   1.00 72.39 33  A 1 
ATOM 285  O OE1 . GLN A 1 33  ? 4.792   28.597  5.433   1.00 65.58 33  A 1 
ATOM 286  N NE2 . GLN A 1 33  ? 4.439   29.144  3.345   1.00 61.25 33  A 1 
ATOM 287  N N   . PHE A 1 34  ? 2.890   22.597  4.244   1.00 91.61 34  A 1 
ATOM 288  C CA  . PHE A 1 34  ? 3.456   21.446  3.556   1.00 92.27 34  A 1 
ATOM 289  C C   . PHE A 1 34  ? 2.477   20.959  2.494   1.00 93.35 34  A 1 
ATOM 290  O O   . PHE A 1 34  ? 1.262   20.952  2.707   1.00 92.20 34  A 1 
ATOM 291  C CB  . PHE A 1 34  ? 3.756   20.307  4.539   1.00 90.62 34  A 1 
ATOM 292  C CG  . PHE A 1 34  ? 4.998   20.520  5.376   1.00 89.62 34  A 1 
ATOM 293  C CD1 . PHE A 1 34  ? 6.228   19.986  4.951   1.00 85.55 34  A 1 
ATOM 294  C CD2 . PHE A 1 34  ? 4.937   21.254  6.572   1.00 85.35 34  A 1 
ATOM 295  C CE1 . PHE A 1 34  ? 7.387   20.189  5.715   1.00 82.89 34  A 1 
ATOM 296  C CE2 . PHE A 1 34  ? 6.100   21.463  7.333   1.00 83.22 34  A 1 
ATOM 297  C CZ  . PHE A 1 34  ? 7.323   20.930  6.904   1.00 83.22 34  A 1 
ATOM 298  N N   . ILE A 1 35  ? 3.010   20.507  1.367   1.00 93.61 35  A 1 
ATOM 299  C CA  . ILE A 1 35  ? 2.239   19.836  0.325   1.00 93.64 35  A 1 
ATOM 300  C C   . ILE A 1 35  ? 1.985   18.405  0.789   1.00 93.61 35  A 1 
ATOM 301  O O   . ILE A 1 35  ? 2.929   17.697  1.150   1.00 92.56 35  A 1 
ATOM 302  C CB  . ILE A 1 35  ? 3.011   19.866  -1.007  1.00 93.17 35  A 1 
ATOM 303  C CG1 . ILE A 1 35  ? 3.329   21.314  -1.435  1.00 91.77 35  A 1 
ATOM 304  C CG2 . ILE A 1 35  ? 2.225   19.150  -2.113  1.00 91.72 35  A 1 
ATOM 305  C CD1 . ILE A 1 35  ? 4.609   21.374  -2.256  1.00 87.74 35  A 1 
ATOM 306  N N   . LYS A 1 36  ? 0.735   17.959  0.788   1.00 94.94 36  A 1 
ATOM 307  C CA  . LYS A 1 36  ? 0.384   16.573  1.108   1.00 95.33 36  A 1 
ATOM 308  C C   . LYS A 1 36  ? 0.378   15.772  -0.180  1.00 95.57 36  A 1 
ATOM 309  O O   . LYS A 1 36  ? -0.505  15.945  -1.013  1.00 95.15 36  A 1 
ATOM 310  C CB  . LYS A 1 36  ? -0.955  16.496  1.850   1.00 95.36 36  A 1 
ATOM 311  C CG  . LYS A 1 36  ? -0.875  16.885  3.338   1.00 93.98 36  A 1 
ATOM 312  C CD  . LYS A 1 36  ? -0.566  18.343  3.659   1.00 92.67 36  A 1 
ATOM 313  C CE  . LYS A 1 36  ? -1.679  19.268  3.199   1.00 89.94 36  A 1 
ATOM 314  N NZ  . LYS A 1 36  ? -1.341  20.677  3.479   1.00 87.60 36  A 1 
ATOM 315  N N   . VAL A 1 37  ? 1.369   14.907  -0.344  1.00 93.94 37  A 1 
ATOM 316  C CA  . VAL A 1 37  ? 1.521   14.058  -1.525  1.00 93.64 37  A 1 
ATOM 317  C C   . VAL A 1 37  ? 1.006   12.665  -1.195  1.00 93.75 37  A 1 
ATOM 318  O O   . VAL A 1 37  ? 1.609   11.961  -0.392  1.00 92.98 37  A 1 
ATOM 319  C CB  . VAL A 1 37  ? 2.990   14.020  -1.979  1.00 92.66 37  A 1 
ATOM 320  C CG1 . VAL A 1 37  ? 3.135   13.141  -3.216  1.00 90.80 37  A 1 
ATOM 321  C CG2 . VAL A 1 37  ? 3.515   15.422  -2.310  1.00 91.03 37  A 1 
ATOM 322  N N   . VAL A 1 38  ? -0.101  12.254  -1.811  1.00 94.92 38  A 1 
ATOM 323  C CA  . VAL A 1 38  ? -0.610  10.882  -1.701  1.00 95.24 38  A 1 
ATOM 324  C C   . VAL A 1 38  ? -0.084  10.081  -2.887  1.00 94.77 38  A 1 
ATOM 325  O O   . VAL A 1 38  ? -0.556  10.230  -4.014  1.00 93.69 38  A 1 
ATOM 326  C CB  . VAL A 1 38  ? -2.144  10.836  -1.596  1.00 95.35 38  A 1 
ATOM 327  C CG1 . VAL A 1 38  ? -2.623  9.398   -1.373  1.00 94.41 38  A 1 
ATOM 328  C CG2 . VAL A 1 38  ? -2.661  11.685  -0.427  1.00 94.37 38  A 1 
ATOM 329  N N   . SER A 1 39  ? 0.901   9.232   -2.643  1.00 93.76 39  A 1 
ATOM 330  C CA  . SER A 1 39  ? 1.510   8.361   -3.646  1.00 93.36 39  A 1 
ATOM 331  C C   . SER A 1 39  ? 1.054   6.911   -3.480  1.00 93.80 39  A 1 
ATOM 332  O O   . SER A 1 39  ? 0.431   6.546   -2.487  1.00 93.04 39  A 1 
ATOM 333  C CB  . SER A 1 39  ? 3.039   8.493   -3.590  1.00 91.82 39  A 1 
ATOM 334  O OG  . SER A 1 39  ? 3.528   7.931   -2.395  1.00 87.99 39  A 1 
ATOM 335  N N   . GLY A 1 40  ? 1.329   6.066   -4.469  1.00 92.39 40  A 1 
ATOM 336  C CA  . GLY A 1 40  ? 1.026   4.636   -4.398  1.00 92.56 40  A 1 
ATOM 337  C C   . GLY A 1 40  ? 0.565   4.051   -5.723  1.00 92.67 40  A 1 
ATOM 338  O O   . GLY A 1 40  ? 0.197   4.775   -6.649  1.00 90.61 40  A 1 
ATOM 339  N N   . VAL A 1 41  ? 0.539   2.725   -5.801  1.00 92.27 41  A 1 
ATOM 340  C CA  . VAL A 1 41  ? 0.182   1.985   -7.018  1.00 92.18 41  A 1 
ATOM 341  C C   . VAL A 1 41  ? -1.169  2.430   -7.586  1.00 91.74 41  A 1 
ATOM 342  O O   . VAL A 1 41  ? -2.084  2.848   -6.860  1.00 90.33 41  A 1 
ATOM 343  C CB  . VAL A 1 41  ? 0.252   0.459   -6.776  1.00 91.69 41  A 1 
ATOM 344  C CG1 . VAL A 1 41  ? -0.856  -0.066  -5.855  1.00 87.63 41  A 1 
ATOM 345  C CG2 . VAL A 1 41  ? 0.224   -0.337  -8.079  1.00 88.31 41  A 1 
ATOM 346  N N   . ARG A 1 42  ? -1.308  2.376   -8.905  1.00 90.87 42  A 1 
ATOM 347  C CA  . ARG A 1 42  ? -2.574  2.668   -9.584  1.00 90.13 42  A 1 
ATOM 348  C C   . ARG A 1 42  ? -3.685  1.769   -9.039  1.00 90.38 42  A 1 
ATOM 349  O O   . ARG A 1 42  ? -3.446  0.617   -8.688  1.00 86.56 42  A 1 
ATOM 350  C CB  . ARG A 1 42  ? -2.367  2.533   -11.103 1.00 87.72 42  A 1 
ATOM 351  C CG  . ARG A 1 42  ? -3.400  3.345   -11.894 1.00 80.10 42  A 1 
ATOM 352  C CD  . ARG A 1 42  ? -3.067  3.362   -13.381 1.00 77.83 42  A 1 
ATOM 353  N NE  . ARG A 1 42  ? -3.907  4.343   -14.096 1.00 73.59 42  A 1 
ATOM 354  C CZ  . ARG A 1 42  ? -3.557  5.547   -14.518 1.00 69.11 42  A 1 
ATOM 355  N NH1 . ARG A 1 42  ? -2.348  6.000   -14.493 1.00 60.77 42  A 1 
ATOM 356  N NH2 . ARG A 1 42  ? -4.448  6.349   -14.971 1.00 60.82 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? -4.909  2.302   -8.937  1.00 89.28 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? -6.094  1.595   -8.401  1.00 90.29 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? -6.046  1.218   -6.906  1.00 91.63 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? -6.966  0.547   -6.440  1.00 88.95 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? -6.472  0.394   -9.295  1.00 88.94 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? -6.639  0.708   -10.791 1.00 86.24 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? -7.808  1.671   -11.055 1.00 81.91 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? -8.032  1.868   -12.501 1.00 76.91 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? -9.024  2.556   -13.046 1.00 70.02 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? -9.945  3.144   -12.334 1.00 60.91 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? -9.107  2.672   -14.345 1.00 63.07 43  A 1 
ATOM 368  N N   . CYS A 1 44  ? -5.075  1.714   -6.112  1.00 91.35 44  A 1 
ATOM 369  C CA  . CYS A 1 44  ? -5.091  1.483   -4.656  1.00 91.61 44  A 1 
ATOM 370  C C   . CYS A 1 44  ? -6.121  2.332   -3.878  1.00 91.59 44  A 1 
ATOM 371  O O   . CYS A 1 44  ? -6.293  2.130   -2.670  1.00 89.27 44  A 1 
ATOM 372  C CB  . CYS A 1 44  ? -3.674  1.638   -4.089  1.00 90.97 44  A 1 
ATOM 373  S SG  . CYS A 1 44  ? -3.163  3.385   -4.046  1.00 89.65 44  A 1 
ATOM 374  N N   . GLY A 1 45  ? -6.804  3.280   -4.539  1.00 91.74 45  A 1 
ATOM 375  C CA  . GLY A 1 45  ? -7.872  4.111   -3.977  1.00 91.88 45  A 1 
ATOM 376  C C   . GLY A 1 45  ? -7.467  5.540   -3.588  1.00 92.95 45  A 1 
ATOM 377  O O   . GLY A 1 45  ? -8.103  6.120   -2.713  1.00 92.15 45  A 1 
ATOM 378  N N   . LYS A 1 46  ? -6.417  6.122   -4.201  1.00 94.49 46  A 1 
ATOM 379  C CA  . LYS A 1 46  ? -5.928  7.488   -3.907  1.00 95.14 46  A 1 
ATOM 380  C C   . LYS A 1 46  ? -7.014  8.558   -4.101  1.00 95.44 46  A 1 
ATOM 381  O O   . LYS A 1 46  ? -7.307  9.290   -3.158  1.00 95.18 46  A 1 
ATOM 382  C CB  . LYS A 1 46  ? -4.700  7.832   -4.761  1.00 94.78 46  A 1 
ATOM 383  C CG  . LYS A 1 46  ? -3.501  6.898   -4.528  1.00 94.24 46  A 1 
ATOM 384  C CD  . LYS A 1 46  ? -2.252  7.372   -5.285  1.00 92.80 46  A 1 
ATOM 385  C CE  . LYS A 1 46  ? -2.406  7.415   -6.811  1.00 89.59 46  A 1 
ATOM 386  N NZ  . LYS A 1 46  ? -2.277  6.087   -7.439  1.00 87.15 46  A 1 
ATOM 387  N N   . SER A 1 47  ? -7.665  8.589   -5.258  1.00 94.39 47  A 1 
ATOM 388  C CA  . SER A 1 47  ? -8.748  9.540   -5.556  1.00 94.16 47  A 1 
ATOM 389  C C   . SER A 1 47  ? -9.913  9.387   -4.575  1.00 94.50 47  A 1 
ATOM 390  O O   . SER A 1 47  ? -10.396 10.368  -4.012  1.00 93.68 47  A 1 
ATOM 391  C CB  . SER A 1 47  ? -9.241  9.347   -6.994  1.00 93.01 47  A 1 
ATOM 392  O OG  . SER A 1 47  ? -8.149  9.075   -7.851  1.00 85.34 47  A 1 
ATOM 393  N N   . THR A 1 48  ? -10.296 8.137   -4.255  1.00 92.90 48  A 1 
ATOM 394  C CA  . THR A 1 48  ? -11.324 7.843   -3.237  1.00 92.18 48  A 1 
ATOM 395  C C   . THR A 1 48  ? -10.930 8.372   -1.857  1.00 92.77 48  A 1 
ATOM 396  O O   . THR A 1 48  ? -11.778 8.905   -1.145  1.00 92.22 48  A 1 
ATOM 397  C CB  . THR A 1 48  ? -11.579 6.332   -3.140  1.00 91.14 48  A 1 
ATOM 398  O OG1 . THR A 1 48  ? -11.781 5.778   -4.414  1.00 87.23 48  A 1 
ATOM 399  C CG2 . THR A 1 48  ? -12.811 5.989   -2.299  1.00 87.22 48  A 1 
ATOM 400  N N   . LEU A 1 49  ? -9.654  8.266   -1.466  1.00 93.38 49  A 1 
ATOM 401  C CA  . LEU A 1 49  ? -9.164  8.831   -0.207  1.00 94.05 49  A 1 
ATOM 402  C C   . LEU A 1 49  ? -9.303  10.360  -0.185  1.00 94.38 49  A 1 
ATOM 403  O O   . LEU A 1 49  ? -9.693  10.903  0.850   1.00 94.06 49  A 1 
ATOM 404  C CB  . LEU A 1 49  ? -7.706  8.395   0.028   1.00 94.31 49  A 1 
ATOM 405  C CG  . LEU A 1 49  ? -7.072  8.985   1.299   1.00 94.00 49  A 1 
ATOM 406  C CD1 . LEU A 1 49  ? -7.710  8.432   2.573   1.00 92.61 49  A 1 
ATOM 407  C CD2 . LEU A 1 49  ? -5.580  8.666   1.338   1.00 92.60 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? -9.002  11.058  -1.297  1.00 95.34 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? -9.211  12.504  -1.390  1.00 95.47 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? -10.694 12.863  -1.240  1.00 95.32 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? -11.009 13.739  -0.438  1.00 94.93 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? -8.650  13.072  -2.707  1.00 95.72 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? -7.123  13.012  -2.888  1.00 94.91 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? -6.764  13.875  -4.100  1.00 92.92 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? -6.341  13.534  -1.678  1.00 93.04 50  A 1 
ATOM 416  N N   . SER A 1 51  ? -11.600 12.147  -1.912  1.00 94.36 51  A 1 
ATOM 417  C CA  . SER A 1 51  ? -13.049 12.359  -1.765  1.00 93.22 51  A 1 
ATOM 418  C C   . SER A 1 51  ? -13.519 12.159  -0.320  1.00 93.01 51  A 1 
ATOM 419  O O   . SER A 1 51  ? -14.199 13.022  0.233   1.00 92.08 51  A 1 
ATOM 420  C CB  . SER A 1 51  ? -13.827 11.419  -2.693  1.00 92.46 51  A 1 
ATOM 421  O OG  . SER A 1 51  ? -13.406 11.583  -4.032  1.00 85.36 51  A 1 
ATOM 422  N N   . LEU A 1 52  ? -13.081 11.079  0.341   1.00 92.40 52  A 1 
ATOM 423  C CA  . LEU A 1 52  ? -13.380 10.825  1.759   1.00 91.24 52  A 1 
ATOM 424  C C   . LEU A 1 52  ? -12.846 11.935  2.674   1.00 91.88 52  A 1 
ATOM 425  O O   . LEU A 1 52  ? -13.486 12.303  3.662   1.00 91.46 52  A 1 
ATOM 426  C CB  . LEU A 1 52  ? -12.745 9.485   2.174   1.00 90.76 52  A 1 
ATOM 427  C CG  . LEU A 1 52  ? -13.439 8.226   1.628   1.00 88.22 52  A 1 
ATOM 428  C CD1 . LEU A 1 52  ? -12.560 7.002   1.901   1.00 85.97 52  A 1 
ATOM 429  C CD2 . LEU A 1 52  ? -14.791 8.000   2.303   1.00 86.11 52  A 1 
ATOM 430  N N   . TYR A 1 53  ? -11.666 12.478  2.361   1.00 93.51 53  A 1 
ATOM 431  C CA  . TYR A 1 53  ? -11.078 13.563  3.135   1.00 94.03 53  A 1 
ATOM 432  C C   . TYR A 1 53  ? -11.813 14.893  2.911   1.00 94.07 53  A 1 
ATOM 433  O O   . TYR A 1 53  ? -12.056 15.617  3.878   1.00 93.84 53  A 1 
ATOM 434  C CB  . TYR A 1 53  ? -9.581  13.665  2.822   1.00 94.68 53  A 1 
ATOM 435  C CG  . TYR A 1 53  ? -8.858  14.641  3.729   1.00 95.08 53  A 1 
ATOM 436  C CD1 . TYR A 1 53  ? -8.327  15.834  3.207   1.00 93.92 53  A 1 
ATOM 437  C CD2 . TYR A 1 53  ? -8.744  14.365  5.104   1.00 94.07 53  A 1 
ATOM 438  C CE1 . TYR A 1 53  ? -7.682  16.747  4.059   1.00 93.93 53  A 1 
ATOM 439  C CE2 . TYR A 1 53  ? -8.107  15.281  5.961   1.00 93.93 53  A 1 
ATOM 440  C CZ  . TYR A 1 53  ? -7.577  16.476  5.439   1.00 94.66 53  A 1 
ATOM 441  O OH  . TYR A 1 53  ? -6.979  17.373  6.265   1.00 94.07 53  A 1 
ATOM 442  N N   . ILE A 1 54  ? -12.235 15.189  1.678   1.00 94.90 54  A 1 
ATOM 443  C CA  . ILE A 1 54  ? -13.096 16.336  1.348   1.00 94.57 54  A 1 
ATOM 444  C C   . ILE A 1 54  ? -14.413 16.255  2.126   1.00 93.80 54  A 1 
ATOM 445  O O   . ILE A 1 54  ? -14.793 17.225  2.784   1.00 92.76 54  A 1 
ATOM 446  C CB  . ILE A 1 54  ? -13.327 16.405  -0.184  1.00 95.01 54  A 1 
ATOM 447  C CG1 . ILE A 1 54  ? -12.029 16.871  -0.885  1.00 94.67 54  A 1 
ATOM 448  C CG2 . ILE A 1 54  ? -14.490 17.348  -0.540  1.00 93.90 54  A 1 
ATOM 449  C CD1 . ILE A 1 54  ? -12.025 16.648  -2.399  1.00 92.85 54  A 1 
ATOM 450  N N   . ASP A 1 55  ? -15.072 15.102  2.136   1.00 92.61 55  A 1 
ATOM 451  C CA  . ASP A 1 55  ? -16.307 14.902  2.901   1.00 90.83 55  A 1 
ATOM 452  C C   . ASP A 1 55  ? -16.096 15.125  4.401   1.00 90.77 55  A 1 
ATOM 453  O O   . ASP A 1 55  ? -16.929 15.731  5.084   1.00 89.73 55  A 1 
ATOM 454  C CB  . ASP A 1 55  ? -16.833 13.477  2.676   1.00 89.44 55  A 1 
ATOM 455  C CG  . ASP A 1 55  ? -17.498 13.268  1.318   1.00 82.44 55  A 1 
ATOM 456  O OD1 . ASP A 1 55  ? -17.818 14.280  0.649   1.00 77.69 55  A 1 
ATOM 457  O OD2 . ASP A 1 55  ? -17.759 12.084  1.016   1.00 75.62 55  A 1 
ATOM 458  N N   . TRP A 1 56  ? -14.961 14.674  4.934   1.00 91.40 56  A 1 
ATOM 459  C CA  . TRP A 1 56  ? -14.590 14.948  6.317   1.00 90.57 56  A 1 
ATOM 460  C C   . TRP A 1 56  ? -14.370 16.447  6.564   1.00 91.01 56  A 1 
ATOM 461  O O   . TRP A 1 56  ? -14.896 16.972  7.548   1.00 90.81 56  A 1 
ATOM 462  C CB  . TRP A 1 56  ? -13.366 14.115  6.704   1.00 90.11 56  A 1 
ATOM 463  C CG  . TRP A 1 56  ? -12.887 14.376  8.097   1.00 87.26 56  A 1 
ATOM 464  C CD1 . TRP A 1 56  ? -13.407 13.841  9.222   1.00 84.38 56  A 1 
ATOM 465  C CD2 . TRP A 1 56  ? -11.833 15.281  8.536   1.00 86.19 56  A 1 
ATOM 466  N NE1 . TRP A 1 56  ? -12.744 14.339  10.325  1.00 81.76 56  A 1 
ATOM 467  C CE2 . TRP A 1 56  ? -11.761 15.235  9.962   1.00 84.03 56  A 1 
ATOM 468  C CE3 . TRP A 1 56  ? -10.925 16.138  7.873   1.00 81.70 56  A 1 
ATOM 469  C CZ2 . TRP A 1 56  ? -10.831 15.991  10.692  1.00 82.06 56  A 1 
ATOM 470  C CZ3 . TRP A 1 56  ? -9.990  16.902  8.597   1.00 80.84 56  A 1 
ATOM 471  C CH2 . TRP A 1 56  ? -9.939  16.827  10.001  1.00 79.55 56  A 1 
ATOM 472  N N   . LEU A 1 57  ? -13.669 17.168  5.671   1.00 92.82 57  A 1 
ATOM 473  C CA  . LEU A 1 57  ? -13.464 18.619  5.775   1.00 93.44 57  A 1 
ATOM 474  C C   . LEU A 1 57  ? -14.802 19.371  5.819   1.00 93.43 57  A 1 
ATOM 475  O O   . LEU A 1 57  ? -15.018 20.163  6.740   1.00 93.10 57  A 1 
ATOM 476  C CB  . LEU A 1 57  ? -12.603 19.131  4.604   1.00 94.49 57  A 1 
ATOM 477  C CG  . LEU A 1 57  ? -11.102 18.802  4.688   1.00 94.12 57  A 1 
ATOM 478  C CD1 . LEU A 1 57  ? -10.425 19.250  3.391   1.00 92.68 57  A 1 
ATOM 479  C CD2 . LEU A 1 57  ? -10.417 19.526  5.847   1.00 92.71 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? -15.733 19.058  4.902   1.00 92.85 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? -17.073 19.668  4.871   1.00 92.12 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? -17.806 19.484  6.199   1.00 91.87 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? -18.329 20.441  6.770   1.00 90.83 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? -17.896 19.073  3.715   1.00 92.25 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? -17.348 19.467  2.339   1.00 91.79 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? -18.221 18.891  1.224   1.00 89.38 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? -17.534 19.085  -0.129  1.00 85.94 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? -18.465 18.860  -1.257  1.00 81.40 58  A 1 
ATOM 489  N N   . ARG A 1 59  ? -17.749 18.290  6.784   1.00 91.24 59  A 1 
ATOM 490  C CA  . ARG A 1 59  ? -18.338 18.012  8.111   1.00 89.59 59  A 1 
ATOM 491  C C   . ARG A 1 59  ? -17.654 18.749  9.263   1.00 90.03 59  A 1 
ATOM 492  O O   . ARG A 1 59  ? -18.245 18.903  10.332  1.00 88.07 59  A 1 
ATOM 493  C CB  . ARG A 1 59  ? -18.302 16.509  8.377   1.00 88.06 59  A 1 
ATOM 494  C CG  . ARG A 1 59  ? -19.241 15.744  7.443   1.00 83.01 59  A 1 
ATOM 495  C CD  . ARG A 1 59  ? -18.964 14.253  7.605   1.00 78.94 59  A 1 
ATOM 496  N NE  . ARG A 1 59  ? -19.671 13.468  6.590   1.00 71.90 59  A 1 
ATOM 497  C CZ  . ARG A 1 59  ? -20.243 12.295  6.781   1.00 65.53 59  A 1 
ATOM 498  N NH1 . ARG A 1 59  ? -20.272 11.717  7.946   1.00 60.19 59  A 1 
ATOM 499  N NH2 . ARG A 1 59  ? -20.800 11.671  5.783   1.00 57.13 59  A 1 
ATOM 500  N N   . THR A 1 60  ? -16.416 19.198  9.075   1.00 90.73 60  A 1 
ATOM 501  C CA  . THR A 1 60  ? -15.710 20.036  10.055  1.00 90.84 60  A 1 
ATOM 502  C C   . THR A 1 60  ? -15.962 21.534  9.881   1.00 92.25 60  A 1 
ATOM 503  O O   . THR A 1 60  ? -15.415 22.315  10.661  1.00 90.83 60  A 1 
ATOM 504  C CB  . THR A 1 60  ? -14.207 19.730  10.150  1.00 89.70 60  A 1 
ATOM 505  O OG1 . THR A 1 60  ? -13.486 20.029  8.991   1.00 85.36 60  A 1 
ATOM 506  C CG2 . THR A 1 60  ? -13.933 18.270  10.522  1.00 83.77 60  A 1 
ATOM 507  N N   . GLY A 1 61  ? -16.809 21.927  8.926   1.00 91.37 61  A 1 
ATOM 508  C CA  . GLY A 1 61  ? -17.227 23.311  8.691   1.00 92.59 61  A 1 
ATOM 509  C C   . GLY A 1 61  ? -16.571 23.993  7.489   1.00 94.52 61  A 1 
ATOM 510  O O   . GLY A 1 61  ? -16.743 25.194  7.328   1.00 92.88 61  A 1 
ATOM 511  N N   . VAL A 1 62  ? -15.822 23.264  6.653   1.00 95.01 62  A 1 
ATOM 512  C CA  . VAL A 1 62  ? -15.284 23.795  5.390   1.00 95.98 62  A 1 
ATOM 513  C C   . VAL A 1 62  ? -16.410 23.853  4.356   1.00 96.21 62  A 1 
ATOM 514  O O   . VAL A 1 62  ? -17.110 22.866  4.143   1.00 95.20 62  A 1 
ATOM 515  C CB  . VAL A 1 62  ? -14.105 22.941  4.885   1.00 95.93 62  A 1 
ATOM 516  C CG1 . VAL A 1 62  ? -13.532 23.469  3.565   1.00 94.03 62  A 1 
ATOM 517  C CG2 . VAL A 1 62  ? -12.964 22.928  5.912   1.00 93.37 62  A 1 
ATOM 518  N N   . THR A 1 63  ? -16.585 25.009  3.704   1.00 96.52 63  A 1 
ATOM 519  C CA  . THR A 1 63  ? -17.624 25.209  2.683   1.00 96.83 63  A 1 
ATOM 520  C C   . THR A 1 63  ? -17.155 24.714  1.310   1.00 97.18 63  A 1 
ATOM 521  O O   . THR A 1 63  ? -15.958 24.650  1.041   1.00 96.68 63  A 1 
ATOM 522  C CB  . THR A 1 63  ? -18.058 26.679  2.598   1.00 96.36 63  A 1 
ATOM 523  O OG1 . THR A 1 63  ? -16.985 27.495  2.196   1.00 93.12 63  A 1 
ATOM 524  C CG2 . THR A 1 63  ? -18.563 27.219  3.937   1.00 90.24 63  A 1 
ATOM 525  N N   . ASP A 1 64  ? -18.094 24.405  0.403   1.00 96.62 64  A 1 
ATOM 526  C CA  . ASP A 1 64  ? -17.769 23.982  -0.968  1.00 96.72 64  A 1 
ATOM 527  C C   . ASP A 1 64  ? -16.926 25.018  -1.721  1.00 97.00 64  A 1 
ATOM 528  O O   . ASP A 1 64  ? -16.016 24.673  -2.464  1.00 95.92 64  A 1 
ATOM 529  C CB  . ASP A 1 64  ? -19.065 23.697  -1.748  1.00 95.66 64  A 1 
ATOM 530  C CG  . ASP A 1 64  ? -19.745 22.408  -1.286  1.00 93.01 64  A 1 
ATOM 531  O OD1 . ASP A 1 64  ? -19.033 21.393  -1.123  1.00 88.03 64  A 1 
ATOM 532  O OD2 . ASP A 1 64  ? -20.970 22.410  -1.083  1.00 88.49 64  A 1 
ATOM 533  N N   . GLU A 1 65  ? -17.158 26.308  -1.466  1.00 96.46 65  A 1 
ATOM 534  C CA  . GLU A 1 65  ? -16.411 27.413  -2.077  1.00 96.34 65  A 1 
ATOM 535  C C   . GLU A 1 65  ? -14.935 27.477  -1.646  1.00 96.94 65  A 1 
ATOM 536  O O   . GLU A 1 65  ? -14.128 28.145  -2.299  1.00 95.54 65  A 1 
ATOM 537  C CB  . GLU A 1 65  ? -17.065 28.740  -1.686  1.00 94.89 65  A 1 
ATOM 538  C CG  . GLU A 1 65  ? -18.543 28.882  -2.074  1.00 86.76 65  A 1 
ATOM 539  C CD  . GLU A 1 65  ? -19.114 30.246  -1.651  1.00 78.78 65  A 1 
ATOM 540  O OE1 . GLU A 1 65  ? -20.239 30.565  -2.074  1.00 69.02 65  A 1 
ATOM 541  O OE2 . GLU A 1 65  ? -18.407 31.003  -0.936  1.00 67.64 65  A 1 
ATOM 542  N N   . GLN A 1 66  ? -14.584 26.831  -0.535  1.00 97.43 66  A 1 
ATOM 543  C CA  . GLN A 1 66  ? -13.204 26.706  -0.054  1.00 97.79 66  A 1 
ATOM 544  C C   . GLN A 1 66  ? -12.475 25.506  -0.666  1.00 98.05 66  A 1 
ATOM 545  O O   . GLN A 1 66  ? -11.279 25.350  -0.432  1.00 97.46 66  A 1 
ATOM 546  C CB  . GLN A 1 66  ? -13.194 26.603  1.475   1.00 97.52 66  A 1 
ATOM 547  C CG  . GLN A 1 66  ? -13.638 27.892  2.176   1.00 96.37 66  A 1 
ATOM 548  C CD  . GLN A 1 66  ? -13.685 27.673  3.680   1.00 96.40 66  A 1 
ATOM 549  O OE1 . GLN A 1 66  ? -14.683 27.256  4.245   1.00 90.07 66  A 1 
ATOM 550  N NE2 . GLN A 1 66  ? -12.594 27.900  4.377   1.00 88.69 66  A 1 
ATOM 551  N N   . ILE A 1 67  ? -13.160 24.660  -1.423  1.00 97.94 67  A 1 
ATOM 552  C CA  . ILE A 1 67  ? -12.601 23.426  -1.975  1.00 97.96 67  A 1 
ATOM 553  C C   . ILE A 1 67  ? -12.409 23.583  -3.482  1.00 97.95 67  A 1 
ATOM 554  O O   . ILE A 1 67  ? -13.343 23.879  -4.221  1.00 96.97 67  A 1 
ATOM 555  C CB  . ILE A 1 67  ? -13.471 22.207  -1.593  1.00 97.40 67  A 1 
ATOM 556  C CG1 . ILE A 1 67  ? -13.476 22.027  -0.054  1.00 95.46 67  A 1 
ATOM 557  C CG2 . ILE A 1 67  ? -12.948 20.928  -2.280  1.00 96.04 67  A 1 
ATOM 558  C CD1 . ILE A 1 67  ? -14.506 21.023  0.459   1.00 89.14 67  A 1 
ATOM 559  N N   . VAL A 1 68  ? -11.190 23.346  -3.954  1.00 97.92 68  A 1 
ATOM 560  C CA  . VAL A 1 68  ? -10.864 23.253  -5.380  1.00 97.92 68  A 1 
ATOM 561  C C   . VAL A 1 68  ? -10.380 21.834  -5.646  1.00 97.99 68  A 1 
ATOM 562  O O   . VAL A 1 68  ? -9.289  21.467  -5.221  1.00 97.26 68  A 1 
ATOM 563  C CB  . VAL A 1 68  ? -9.814  24.309  -5.784  1.00 97.58 68  A 1 
ATOM 564  C CG1 . VAL A 1 68  ? -9.492  24.226  -7.279  1.00 96.06 68  A 1 
ATOM 565  C CG2 . VAL A 1 68  ? -10.299 25.737  -5.488  1.00 95.86 68  A 1 
ATOM 566  N N   . PHE A 1 69  ? -11.184 21.038  -6.337  1.00 97.76 69  A 1 
ATOM 567  C CA  . PHE A 1 69  ? -10.827 19.685  -6.759  1.00 97.64 69  A 1 
ATOM 568  C C   . PHE A 1 69  ? -10.616 19.647  -8.275  1.00 97.67 69  A 1 
ATOM 569  O O   . PHE A 1 69  ? -11.435 20.174  -9.026  1.00 96.77 69  A 1 
ATOM 570  C CB  . PHE A 1 69  ? -11.894 18.686  -6.296  1.00 96.86 69  A 1 
ATOM 571  C CG  . PHE A 1 69  ? -11.583 17.253  -6.684  1.00 96.18 69  A 1 
ATOM 572  C CD1 . PHE A 1 69  ? -12.131 16.701  -7.856  1.00 93.03 69  A 1 
ATOM 573  C CD2 . PHE A 1 69  ? -10.713 16.482  -5.897  1.00 92.93 69  A 1 
ATOM 574  C CE1 . PHE A 1 69  ? -11.815 15.385  -8.231  1.00 91.31 69  A 1 
ATOM 575  C CE2 . PHE A 1 69  ? -10.396 15.163  -6.272  1.00 91.07 69  A 1 
ATOM 576  C CZ  . PHE A 1 69  ? -10.949 14.614  -7.440  1.00 90.91 69  A 1 
ATOM 577  N N   . ILE A 1 70  ? -9.510  19.051  -8.717  1.00 97.78 70  A 1 
ATOM 578  C CA  . ILE A 1 70  ? -9.121  18.922  -10.125 1.00 97.64 70  A 1 
ATOM 579  C C   . ILE A 1 70  ? -8.624  17.495  -10.335 1.00 97.32 70  A 1 
ATOM 580  O O   . ILE A 1 70  ? -7.661  17.095  -9.684  1.00 96.24 70  A 1 
ATOM 581  C CB  . ILE A 1 70  ? -8.005  19.936  -10.483 1.00 97.33 70  A 1 
ATOM 582  C CG1 . ILE A 1 70  ? -8.419  21.399  -10.203 1.00 94.63 70  A 1 
ATOM 583  C CG2 . ILE A 1 70  ? -7.588  19.782  -11.957 1.00 93.90 70  A 1 
ATOM 584  C CD1 . ILE A 1 70  ? -7.239  22.381  -10.237 1.00 91.83 70  A 1 
ATOM 585  N N   . ASN A 1 71  ? -9.217  16.761  -11.270 1.00 97.36 71  A 1 
ATOM 586  C CA  . ASN A 1 71  ? -8.706  15.474  -11.727 1.00 96.95 71  A 1 
ATOM 587  C C   . ASN A 1 71  ? -8.129  15.637  -13.138 1.00 96.97 71  A 1 
ATOM 588  O O   . ASN A 1 71  ? -8.865  15.813  -14.107 1.00 95.88 71  A 1 
ATOM 589  C CB  . ASN A 1 71  ? -9.829  14.437  -11.653 1.00 95.68 71  A 1 
ATOM 590  C CG  . ASN A 1 71  ? -9.400  13.064  -12.130 1.00 94.28 71  A 1 
ATOM 591  O OD1 . ASN A 1 71  ? -8.275  12.820  -12.545 1.00 88.57 71  A 1 
ATOM 592  N ND2 . ASN A 1 71  ? -10.307 12.123  -12.093 1.00 87.48 71  A 1 
ATOM 593  N N   . LEU A 1 72  ? -6.797  15.588  -13.260 1.00 96.19 72  A 1 
ATOM 594  C CA  . LEU A 1 72  ? -6.105  15.855  -14.525 1.00 95.89 72  A 1 
ATOM 595  C C   . LEU A 1 72  ? -6.185  14.697  -15.543 1.00 95.09 72  A 1 
ATOM 596  O O   . LEU A 1 72  ? -5.623  14.820  -16.633 1.00 93.12 72  A 1 
ATOM 597  C CB  . LEU A 1 72  ? -4.657  16.271  -14.225 1.00 95.94 72  A 1 
ATOM 598  C CG  . LEU A 1 72  ? -4.514  17.605  -13.468 1.00 95.87 72  A 1 
ATOM 599  C CD1 . LEU A 1 72  ? -3.058  17.798  -13.046 1.00 94.60 72  A 1 
ATOM 600  C CD2 . LEU A 1 72  ? -4.903  18.806  -14.336 1.00 94.43 72  A 1 
ATOM 601  N N   . GLU A 1 73  ? -6.852  13.588  -15.222 1.00 94.12 73  A 1 
ATOM 602  C CA  . GLU A 1 73  ? -7.203  12.554  -16.209 1.00 93.37 73  A 1 
ATOM 603  C C   . GLU A 1 73  ? -8.551  12.828  -16.902 1.00 94.32 73  A 1 
ATOM 604  O O   . GLU A 1 73  ? -8.854  12.195  -17.917 1.00 92.87 73  A 1 
ATOM 605  C CB  . GLU A 1 73  ? -7.194  11.142  -15.588 1.00 91.15 73  A 1 
ATOM 606  C CG  . GLU A 1 73  ? -5.793  10.699  -15.134 1.00 86.87 73  A 1 
ATOM 607  C CD  . GLU A 1 73  ? -5.638  9.177   -14.946 1.00 85.20 73  A 1 
ATOM 608  O OE1 . GLU A 1 73  ? -4.537  8.648   -15.260 1.00 76.97 73  A 1 
ATOM 609  O OE2 . GLU A 1 73  ? -6.571  8.466   -14.513 1.00 76.95 73  A 1 
ATOM 610  N N   . GLU A 1 74  ? -9.345  13.773  -16.399 1.00 94.87 74  A 1 
ATOM 611  C CA  . GLU A 1 74  ? -10.637 14.124  -16.990 1.00 95.52 74  A 1 
ATOM 612  C C   . GLU A 1 74  ? -10.465 15.130  -18.140 1.00 96.42 74  A 1 
ATOM 613  O O   . GLU A 1 74  ? -9.830  16.172  -17.948 1.00 96.01 74  A 1 
ATOM 614  C CB  . GLU A 1 74  ? -11.592 14.670  -15.919 1.00 94.48 74  A 1 
ATOM 615  C CG  . GLU A 1 74  ? -12.068 13.550  -14.977 1.00 89.14 74  A 1 
ATOM 616  C CD  . GLU A 1 74  ? -12.864 14.053  -13.766 1.00 85.12 74  A 1 
ATOM 617  O OE1 . GLU A 1 74  ? -12.887 13.296  -12.763 1.00 75.71 74  A 1 
ATOM 618  O OE2 . GLU A 1 74  ? -13.406 15.174  -13.820 1.00 76.40 74  A 1 
ATOM 619  N N   . PRO A 1 75  ? -11.082 14.896  -19.316 1.00 96.33 75  A 1 
ATOM 620  C CA  . PRO A 1 75  ? -10.957 15.783  -20.480 1.00 96.57 75  A 1 
ATOM 621  C C   . PRO A 1 75  ? -11.373 17.242  -20.233 1.00 96.75 75  A 1 
ATOM 622  O O   . PRO A 1 75  ? -10.878 18.152  -20.893 1.00 95.17 75  A 1 
ATOM 623  C CB  . PRO A 1 75  ? -11.841 15.149  -21.559 1.00 96.13 75  A 1 
ATOM 624  C CG  . PRO A 1 75  ? -11.835 13.665  -21.200 1.00 94.42 75  A 1 
ATOM 625  C CD  . PRO A 1 75  ? -11.810 13.685  -19.683 1.00 96.12 75  A 1 
ATOM 626  N N   . GLU A 1 76  ? -12.259 17.487  -19.258 1.00 96.64 76  A 1 
ATOM 627  C CA  . GLU A 1 76  ? -12.653 18.844  -18.849 1.00 95.87 76  A 1 
ATOM 628  C C   . GLU A 1 76  ? -11.440 19.704  -18.447 1.00 96.38 76  A 1 
ATOM 629  O O   . GLU A 1 76  ? -11.422 20.920  -18.656 1.00 94.60 76  A 1 
ATOM 630  C CB  . GLU A 1 76  ? -13.668 18.736  -17.694 1.00 93.19 76  A 1 
ATOM 631  C CG  . GLU A 1 76  ? -14.217 20.111  -17.276 1.00 79.51 76  A 1 
ATOM 632  C CD  . GLU A 1 76  ? -15.273 20.067  -16.158 1.00 78.12 76  A 1 
ATOM 633  O OE1 . GLU A 1 76  ? -15.588 21.169  -15.643 1.00 69.24 76  A 1 
ATOM 634  O OE2 . GLU A 1 76  ? -15.771 18.970  -15.841 1.00 70.98 76  A 1 
ATOM 635  N N   . TYR A 1 77  ? -10.384 19.066  -17.927 1.00 96.53 77  A 1 
ATOM 636  C CA  . TYR A 1 77  ? -9.175  19.732  -17.442 1.00 96.87 77  A 1 
ATOM 637  C C   . TYR A 1 77  ? -7.994  19.683  -18.423 1.00 96.96 77  A 1 
ATOM 638  O O   . TYR A 1 77  ? -6.880  20.059  -18.055 1.00 95.03 77  A 1 
ATOM 639  C CB  . TYR A 1 77  ? -8.830  19.197  -16.049 1.00 96.53 77  A 1 
ATOM 640  C CG  . TYR A 1 77  ? -9.917  19.423  -15.012 1.00 96.78 77  A 1 
ATOM 641  C CD1 . TYR A 1 77  ? -10.256 20.728  -14.603 1.00 93.99 77  A 1 
ATOM 642  C CD2 . TYR A 1 77  ? -10.607 18.323  -14.474 1.00 94.88 77  A 1 
ATOM 643  C CE1 . TYR A 1 77  ? -11.286 20.934  -13.659 1.00 93.92 77  A 1 
ATOM 644  C CE2 . TYR A 1 77  ? -11.635 18.522  -13.532 1.00 94.24 77  A 1 
ATOM 645  C CZ  . TYR A 1 77  ? -11.981 19.828  -13.124 1.00 94.64 77  A 1 
ATOM 646  O OH  . TYR A 1 77  ? -12.985 20.015  -12.233 1.00 92.99 77  A 1 
ATOM 647  N N   . ASP A 1 78  ? -8.197  19.312  -19.695 1.00 96.78 78  A 1 
ATOM 648  C CA  . ASP A 1 78  ? -7.138  19.248  -20.722 1.00 96.62 78  A 1 
ATOM 649  C C   . ASP A 1 78  ? -6.362  20.570  -20.876 1.00 96.62 78  A 1 
ATOM 650  O O   . ASP A 1 78  ? -5.148  20.595  -21.101 1.00 94.95 78  A 1 
ATOM 651  C CB  . ASP A 1 78  ? -7.755  18.868  -22.084 1.00 95.91 78  A 1 
ATOM 652  C CG  . ASP A 1 78  ? -7.923  17.360  -22.315 1.00 92.51 78  A 1 
ATOM 653  O OD1 . ASP A 1 78  ? -7.398  16.566  -21.508 1.00 87.68 78  A 1 
ATOM 654  O OD2 . ASP A 1 78  ? -8.500  17.017  -23.374 1.00 88.35 78  A 1 
ATOM 655  N N   . SER A 1 79  ? -7.045  21.708  -20.696 1.00 96.50 79  A 1 
ATOM 656  C CA  . SER A 1 79  ? -6.422  23.043  -20.710 1.00 96.47 79  A 1 
ATOM 657  C C   . SER A 1 79  ? -5.450  23.287  -19.543 1.00 96.69 79  A 1 
ATOM 658  O O   . SER A 1 79  ? -4.652  24.229  -19.594 1.00 94.97 79  A 1 
ATOM 659  C CB  . SER A 1 79  ? -7.518  24.113  -20.730 1.00 95.96 79  A 1 
ATOM 660  O OG  . SER A 1 79  ? -8.274  24.102  -19.537 1.00 92.54 79  A 1 
ATOM 661  N N   . LEU A 1 80  ? -5.481  22.441  -18.509 1.00 96.31 80  A 1 
ATOM 662  C CA  . LEU A 1 80  ? -4.652  22.521  -17.301 1.00 96.47 80  A 1 
ATOM 663  C C   . LEU A 1 80  ? -3.444  21.571  -17.333 1.00 96.25 80  A 1 
ATOM 664  O O   . LEU A 1 80  ? -2.698  21.501  -16.360 1.00 94.45 80  A 1 
ATOM 665  C CB  . LEU A 1 80  ? -5.514  22.293  -16.042 1.00 96.48 80  A 1 
ATOM 666  C CG  . LEU A 1 80  ? -6.830  23.080  -15.967 1.00 96.27 80  A 1 
ATOM 667  C CD1 . LEU A 1 80  ? -7.456  22.880  -14.585 1.00 94.06 80  A 1 
ATOM 668  C CD2 . LEU A 1 80  ? -6.644  24.578  -16.182 1.00 94.87 80  A 1 
ATOM 669  N N   . LEU A 1 81  ? -3.205  20.871  -18.449 1.00 96.62 81  A 1 
ATOM 670  C CA  . LEU A 1 81  ? -2.070  19.941  -18.595 1.00 95.75 81  A 1 
ATOM 671  C C   . LEU A 1 81  ? -0.702  20.633  -18.785 1.00 94.79 81  A 1 
ATOM 672  O O   . LEU A 1 81  ? 0.297   20.003  -19.160 1.00 92.05 81  A 1 
ATOM 673  C CB  . LEU A 1 81  ? -2.375  18.930  -19.711 1.00 95.15 81  A 1 
ATOM 674  C CG  . LEU A 1 81  ? -3.637  18.074  -19.495 1.00 94.54 81  A 1 
ATOM 675  C CD1 . LEU A 1 81  ? -3.767  17.084  -20.648 1.00 91.42 81  A 1 
ATOM 676  C CD2 . LEU A 1 81  ? -3.607  17.291  -18.186 1.00 92.00 81  A 1 
ATOM 677  N N   . ASN A 1 82  ? -0.626  21.945  -18.512 1.00 96.36 82  A 1 
ATOM 678  C CA  . ASN A 1 82  ? 0.593   22.732  -18.394 1.00 96.44 82  A 1 
ATOM 679  C C   . ASN A 1 82  ? 0.535   23.594  -17.129 1.00 97.12 82  A 1 
ATOM 680  O O   . ASN A 1 82  ? -0.538  24.030  -16.700 1.00 96.17 82  A 1 
ATOM 681  C CB  . ASN A 1 82  ? 0.811   23.563  -19.669 1.00 94.49 82  A 1 
ATOM 682  C CG  . ASN A 1 82  ? -0.231  24.651  -19.824 1.00 89.91 82  A 1 
ATOM 683  O OD1 . ASN A 1 82  ? -0.150  25.708  -19.210 1.00 76.03 82  A 1 
ATOM 684  N ND2 . ASN A 1 82  ? -1.245  24.435  -20.625 1.00 77.93 82  A 1 
ATOM 685  N N   . TYR A 1 83  ? 1.701   23.870  -16.534 1.00 95.47 83  A 1 
ATOM 686  C CA  . TYR A 1 83  ? 1.772   24.521  -15.225 1.00 95.80 83  A 1 
ATOM 687  C C   . TYR A 1 83  ? 1.178   25.936  -15.205 1.00 96.45 83  A 1 
ATOM 688  O O   . TYR A 1 83  ? 0.637   26.345  -14.177 1.00 96.17 83  A 1 
ATOM 689  C CB  . TYR A 1 83  ? 3.223   24.519  -14.722 1.00 94.78 83  A 1 
ATOM 690  C CG  . TYR A 1 83  ? 4.117   25.571  -15.345 1.00 94.19 83  A 1 
ATOM 691  C CD1 . TYR A 1 83  ? 4.834   25.292  -16.521 1.00 92.22 83  A 1 
ATOM 692  C CD2 . TYR A 1 83  ? 4.223   26.840  -14.747 1.00 91.94 83  A 1 
ATOM 693  C CE1 . TYR A 1 83  ? 5.643   26.282  -17.109 1.00 90.64 83  A 1 
ATOM 694  C CE2 . TYR A 1 83  ? 5.029   27.835  -15.335 1.00 90.72 83  A 1 
ATOM 695  C CZ  . TYR A 1 83  ? 5.736   27.557  -16.519 1.00 90.07 83  A 1 
ATOM 696  O OH  . TYR A 1 83  ? 6.498   28.520  -17.093 1.00 87.77 83  A 1 
ATOM 697  N N   . GLN A 1 84  ? 1.248   26.699  -16.311 1.00 96.66 84  A 1 
ATOM 698  C CA  . GLN A 1 84  ? 0.683   28.045  -16.392 1.00 97.11 84  A 1 
ATOM 699  C C   . GLN A 1 84  ? -0.848  28.006  -16.343 1.00 97.52 84  A 1 
ATOM 700  O O   . GLN A 1 84  ? -1.451  28.791  -15.612 1.00 96.86 84  A 1 
ATOM 701  C CB  . GLN A 1 84  ? 1.124   28.779  -17.670 1.00 96.72 84  A 1 
ATOM 702  C CG  . GLN A 1 84  ? 2.636   29.012  -17.820 1.00 93.78 84  A 1 
ATOM 703  C CD  . GLN A 1 84  ? 3.352   27.947  -18.630 1.00 90.25 84  A 1 
ATOM 704  O OE1 . GLN A 1 84  ? 3.015   26.775  -18.649 1.00 82.38 84  A 1 
ATOM 705  N NE2 . GLN A 1 84  ? 4.391   28.313  -19.352 1.00 80.11 84  A 1 
ATOM 706  N N   . GLY A 1 85  ? -1.462  27.092  -17.105 1.00 97.08 85  A 1 
ATOM 707  C CA  . GLY A 1 85  ? -2.906  26.866  -17.091 1.00 97.29 85  A 1 
ATOM 708  C C   . GLY A 1 85  ? -3.390  26.447  -15.708 1.00 97.77 85  A 1 
ATOM 709  O O   . GLY A 1 85  ? -4.271  27.103  -15.144 1.00 97.03 85  A 1 
ATOM 710  N N   . LEU A 1 86  ? -2.746  25.441  -15.119 1.00 97.08 86  A 1 
ATOM 711  C CA  . LEU A 1 86  ? -3.070  24.928  -13.784 1.00 97.16 86  A 1 
ATOM 712  C C   . LEU A 1 86  ? -2.963  26.021  -12.712 1.00 97.42 86  A 1 
ATOM 713  O O   . LEU A 1 86  ? -3.913  26.261  -11.964 1.00 96.96 86  A 1 
ATOM 714  C CB  . LEU A 1 86  ? -2.142  23.734  -13.484 1.00 96.94 86  A 1 
ATOM 715  C CG  . LEU A 1 86  ? -2.391  23.064  -12.119 1.00 96.43 86  A 1 
ATOM 716  C CD1 . LEU A 1 86  ? -3.804  22.492  -12.005 1.00 94.06 86  A 1 
ATOM 717  C CD2 . LEU A 1 86  ? -1.393  21.924  -11.917 1.00 94.20 86  A 1 
ATOM 718  N N   . TYR A 1 87  ? -1.837  26.740  -12.675 1.00 97.50 87  A 1 
ATOM 719  C CA  . TYR A 1 87  ? -1.622  27.822  -11.714 1.00 97.44 87  A 1 
ATOM 720  C C   . TYR A 1 87  ? -2.659  28.940  -11.872 1.00 97.48 87  A 1 
ATOM 721  O O   . TYR A 1 87  ? -3.280  29.358  -10.896 1.00 96.98 87  A 1 
ATOM 722  C CB  . TYR A 1 87  ? -0.199  28.364  -11.877 1.00 97.02 87  A 1 
ATOM 723  C CG  . TYR A 1 87  ? 0.142   29.467  -10.898 1.00 97.11 87  A 1 
ATOM 724  C CD1 . TYR A 1 87  ? 0.081   30.818  -11.291 1.00 95.29 87  A 1 
ATOM 725  C CD2 . TYR A 1 87  ? 0.519   29.135  -9.587  1.00 95.83 87  A 1 
ATOM 726  C CE1 . TYR A 1 87  ? 0.407   31.833  -10.375 1.00 95.18 87  A 1 
ATOM 727  C CE2 . TYR A 1 87  ? 0.843   30.147  -8.666  1.00 95.16 87  A 1 
ATOM 728  C CZ  . TYR A 1 87  ? 0.789   31.498  -9.060  1.00 95.66 87  A 1 
ATOM 729  O OH  . TYR A 1 87  ? 1.110   32.474  -8.169  1.00 94.23 87  A 1 
ATOM 730  N N   . SER A 1 88  ? -2.898  29.399  -13.112 1.00 97.66 88  A 1 
ATOM 731  C CA  . SER A 1 88  ? -3.853  30.482  -13.396 1.00 97.68 88  A 1 
ATOM 732  C C   . SER A 1 88  ? -5.290  30.101  -13.034 1.00 97.78 88  A 1 
ATOM 733  O O   . SER A 1 88  ? -6.052  30.943  -12.559 1.00 96.88 88  A 1 
ATOM 734  C CB  . SER A 1 88  ? -3.813  30.866  -14.877 1.00 97.21 88  A 1 
ATOM 735  O OG  . SER A 1 88  ? -2.516  31.270  -15.250 1.00 82.85 88  A 1 
ATOM 736  N N   . TYR A 1 89  ? -5.667  28.841  -13.254 1.00 97.46 89  A 1 
ATOM 737  C CA  . TYR A 1 89  ? -6.980  28.319  -12.884 1.00 97.44 89  A 1 
ATOM 738  C C   . TYR A 1 89  ? -7.192  28.329  -11.366 1.00 97.69 89  A 1 
ATOM 739  O O   . TYR A 1 89  ? -8.243  28.766  -10.898 1.00 96.99 89  A 1 
ATOM 740  C CB  . TYR A 1 89  ? -7.121  26.906  -13.454 1.00 97.35 89  A 1 
ATOM 741  C CG  . TYR A 1 89  ? -8.436  26.231  -13.131 1.00 97.62 89  A 1 
ATOM 742  C CD1 . TYR A 1 89  ? -8.581  25.488  -11.943 1.00 96.35 89  A 1 
ATOM 743  C CD2 . TYR A 1 89  ? -9.514  26.326  -14.028 1.00 96.68 89  A 1 
ATOM 744  C CE1 . TYR A 1 89  ? -9.801  24.851  -11.649 1.00 96.12 89  A 1 
ATOM 745  C CE2 . TYR A 1 89  ? -10.734 25.687  -13.741 1.00 96.12 89  A 1 
ATOM 746  C CZ  . TYR A 1 89  ? -10.881 24.951  -12.547 1.00 96.73 89  A 1 
ATOM 747  O OH  . TYR A 1 89  ? -12.060 24.342  -12.262 1.00 95.90 89  A 1 
ATOM 748  N N   . ILE A 1 90  ? -6.188  27.887  -10.609 1.00 97.66 90  A 1 
ATOM 749  C CA  . ILE A 1 90  ? -6.264  27.790  -9.147  1.00 97.53 90  A 1 
ATOM 750  C C   . ILE A 1 90  ? -6.231  29.175  -8.493  1.00 97.40 90  A 1 
ATOM 751  O O   . ILE A 1 90  ? -7.068  29.458  -7.639  1.00 96.63 90  A 1 
ATOM 752  C CB  . ILE A 1 90  ? -5.150  26.861  -8.623  1.00 97.44 90  A 1 
ATOM 753  C CG1 . ILE A 1 90  ? -5.406  25.409  -9.090  1.00 96.45 90  A 1 
ATOM 754  C CG2 . ILE A 1 90  ? -5.086  26.915  -7.086  1.00 96.26 90  A 1 
ATOM 755  C CD1 . ILE A 1 90  ? -4.216  24.469  -8.873  1.00 94.07 90  A 1 
ATOM 756  N N   . ILE A 1 91  ? -5.335  30.075  -8.926  1.00 97.69 91  A 1 
ATOM 757  C CA  . ILE A 1 91  ? -5.199  31.422  -8.340  1.00 97.30 91  A 1 
ATOM 758  C C   . ILE A 1 91  ? -6.516  32.207  -8.382  1.00 97.38 91  A 1 
ATOM 759  O O   . ILE A 1 91  ? -6.848  32.884  -7.418  1.00 96.22 91  A 1 
ATOM 760  C CB  . ILE A 1 91  ? -4.052  32.193  -9.030  1.00 95.47 91  A 1 
ATOM 761  C CG1 . ILE A 1 91  ? -2.671  31.664  -8.595  1.00 84.91 91  A 1 
ATOM 762  C CG2 . ILE A 1 91  ? -4.125  33.716  -8.815  1.00 82.24 91  A 1 
ATOM 763  C CD1 . ILE A 1 91  ? -2.262  31.953  -7.144  1.00 73.30 91  A 1 
ATOM 764  N N   . LYS A 1 92  ? -7.295  32.075  -9.460  1.00 97.10 92  A 1 
ATOM 765  C CA  . LYS A 1 92  ? -8.612  32.732  -9.594  1.00 96.76 92  A 1 
ATOM 766  C C   . LYS A 1 92  ? -9.657  32.236  -8.588  1.00 96.79 92  A 1 
ATOM 767  O O   . LYS A 1 92  ? -10.703 32.863  -8.464  1.00 95.14 92  A 1 
ATOM 768  C CB  . LYS A 1 92  ? -9.133  32.531  -11.024 1.00 96.34 92  A 1 
ATOM 769  C CG  . LYS A 1 92  ? -8.342  33.343  -12.056 1.00 92.65 92  A 1 
ATOM 770  C CD  . LYS A 1 92  ? -8.827  32.994  -13.469 1.00 88.81 92  A 1 
ATOM 771  C CE  . LYS A 1 92  ? -8.003  33.740  -14.520 1.00 83.42 92  A 1 
ATOM 772  N NZ  . LYS A 1 92  ? -8.465  33.433  -15.896 1.00 72.99 92  A 1 
ATOM 773  N N   . ARG A 1 93  ? -9.398  31.118  -7.921  1.00 97.06 93  A 1 
ATOM 774  C CA  . ARG A 1 93  ? -10.309 30.451  -6.981  1.00 96.81 93  A 1 
ATOM 775  C C   . ARG A 1 93  ? -9.853  30.547  -5.528  1.00 96.80 93  A 1 
ATOM 776  O O   . ARG A 1 93  ? -10.550 30.053  -4.647  1.00 95.17 93  A 1 
ATOM 777  C CB  . ARG A 1 93  ? -10.498 28.990  -7.419  1.00 96.75 93  A 1 
ATOM 778  C CG  . ARG A 1 93  ? -11.305 28.891  -8.717  1.00 95.70 93  A 1 
ATOM 779  C CD  . ARG A 1 93  ? -11.314 27.449  -9.243  1.00 95.47 93  A 1 
ATOM 780  N NE  . ARG A 1 93  ? -12.223 27.290  -10.385 1.00 93.10 93  A 1 
ATOM 781  C CZ  . ARG A 1 93  ? -12.065 27.757  -11.609 1.00 92.37 93  A 1 
ATOM 782  N NH1 . ARG A 1 93  ? -11.016 28.443  -11.960 1.00 85.32 93  A 1 
ATOM 783  N NH2 . ARG A 1 93  ? -12.984 27.545  -12.508 1.00 86.35 93  A 1 
ATOM 784  N N   . LEU A 1 94  ? -8.711  31.168  -5.264  1.00 96.81 94  A 1 
ATOM 785  C CA  . LEU A 1 94  ? -8.258  31.393  -3.893  1.00 96.18 94  A 1 
ATOM 786  C C   . LEU A 1 94  ? -9.196  32.360  -3.164  1.00 95.52 94  A 1 
ATOM 787  O O   . LEU A 1 94  ? -9.633  33.372  -3.719  1.00 93.27 94  A 1 
ATOM 788  C CB  . LEU A 1 94  ? -6.807  31.903  -3.853  1.00 96.11 94  A 1 
ATOM 789  C CG  . LEU A 1 94  ? -5.760  30.953  -4.459  1.00 95.73 94  A 1 
ATOM 790  C CD1 . LEU A 1 94  ? -4.361  31.495  -4.170  1.00 93.04 94  A 1 
ATOM 791  C CD2 . LEU A 1 94  ? -5.840  29.528  -3.911  1.00 93.28 94  A 1 
ATOM 792  N N   . ARG A 1 95  ? -9.484  32.060  -1.916  1.00 96.00 95  A 1 
ATOM 793  C CA  . ARG A 1 95  ? -10.331 32.888  -1.050  1.00 94.79 95  A 1 
ATOM 794  C C   . ARG A 1 95  ? -9.470  33.878  -0.266  1.00 94.43 95  A 1 
ATOM 795  O O   . ARG A 1 95  ? -8.403  33.533  0.241   1.00 90.50 95  A 1 
ATOM 796  C CB  . ARG A 1 95  ? -11.179 31.998  -0.127  1.00 93.62 95  A 1 
ATOM 797  C CG  . ARG A 1 95  ? -12.028 30.945  -0.878  1.00 90.35 95  A 1 
ATOM 798  C CD  . ARG A 1 95  ? -13.102 31.524  -1.815  1.00 85.40 95  A 1 
ATOM 799  N NE  . ARG A 1 95  ? -14.307 31.949  -1.081  1.00 78.51 95  A 1 
ATOM 800  C CZ  . ARG A 1 95  ? -15.444 32.343  -1.625  1.00 71.25 95  A 1 
ATOM 801  N NH1 . ARG A 1 95  ? -15.572 32.561  -2.895  1.00 63.70 95  A 1 
ATOM 802  N NH2 . ARG A 1 95  ? -16.501 32.501  -0.888  1.00 62.87 95  A 1 
ATOM 803  N N   . ASN A 1 96  ? -9.956  35.111  -0.135  1.00 93.36 96  A 1 
ATOM 804  C CA  . ASN A 1 96  ? -9.291  36.119  0.687   1.00 92.23 96  A 1 
ATOM 805  C C   . ASN A 1 96  ? -9.544  35.830  2.172   1.00 91.86 96  A 1 
ATOM 806  O O   . ASN A 1 96  ? -10.690 35.660  2.578   1.00 84.40 96  A 1 
ATOM 807  C CB  . ASN A 1 96  ? -9.782  37.519  0.287   1.00 88.81 96  A 1 
ATOM 808  C CG  . ASN A 1 96  ? -9.345  37.928  -1.111  1.00 83.88 96  A 1 
ATOM 809  O OD1 . ASN A 1 96  ? -8.373  37.449  -1.663  1.00 74.19 96  A 1 
ATOM 810  N ND2 . ASN A 1 96  ? -10.055 38.844  -1.729  1.00 75.45 96  A 1 
ATOM 811  N N   . ASN A 1 97  ? -8.480  35.812  2.977   1.00 92.28 97  A 1 
ATOM 812  C CA  . ASN A 1 97  ? -8.533  35.640  4.437   1.00 93.22 97  A 1 
ATOM 813  C C   . ASN A 1 97  ? -9.204  34.340  4.931   1.00 94.32 97  A 1 
ATOM 814  O O   . ASN A 1 97  ? -9.623  34.260  6.084   1.00 90.63 97  A 1 
ATOM 815  C CB  . ASN A 1 97  ? -9.129  36.905  5.089   1.00 90.93 97  A 1 
ATOM 816  C CG  . ASN A 1 97  ? -8.366  38.169  4.741   1.00 87.08 97  A 1 
ATOM 817  O OD1 . ASN A 1 97  ? -7.173  38.168  4.492   1.00 77.21 97  A 1 
ATOM 818  N ND2 . ASN A 1 97  ? -9.031  39.300  4.709   1.00 76.73 97  A 1 
ATOM 819  N N   . GLN A 1 98  ? -9.315  33.327  4.073   1.00 95.54 98  A 1 
ATOM 820  C CA  . GLN A 1 98  ? -9.843  32.009  4.418   1.00 95.86 98  A 1 
ATOM 821  C C   . GLN A 1 98  ? -9.013  30.924  3.735   1.00 96.77 98  A 1 
ATOM 822  O O   . GLN A 1 98  ? -8.552  31.122  2.612   1.00 95.25 98  A 1 
ATOM 823  C CB  . GLN A 1 98  ? -11.312 31.876  3.982   1.00 92.91 98  A 1 
ATOM 824  C CG  . GLN A 1 98  ? -12.263 32.744  4.817   1.00 82.43 98  A 1 
ATOM 825  C CD  . GLN A 1 98  ? -13.730 32.526  4.451   1.00 82.20 98  A 1 
ATOM 826  O OE1 . GLN A 1 98  ? -14.084 31.951  3.432   1.00 73.54 98  A 1 
ATOM 827  N NE2 . GLN A 1 98  ? -14.649 32.986  5.267   1.00 70.25 98  A 1 
ATOM 828  N N   . TYR A 1 99  ? -8.872  29.777  4.381   1.00 96.57 99  A 1 
ATOM 829  C CA  . TYR A 1 99  ? -8.194  28.644  3.762   1.00 96.98 99  A 1 
ATOM 830  C C   . TYR A 1 99  ? -8.932  28.183  2.501   1.00 97.36 99  A 1 
ATOM 831  O O   . TYR A 1 99  ? -10.153 28.026  2.500   1.00 96.31 99  A 1 
ATOM 832  C CB  . TYR A 1 99  ? -8.012  27.489  4.750   1.00 96.25 99  A 1 
ATOM 833  C CG  . TYR A 1 99  ? -6.756  27.639  5.593   1.00 96.03 99  A 1 
ATOM 834  C CD1 . TYR A 1 99  ? -5.509  27.267  5.051   1.00 93.24 99  A 1 
ATOM 835  C CD2 . TYR A 1 99  ? -6.829  28.158  6.900   1.00 93.54 99  A 1 
ATOM 836  C CE1 . TYR A 1 99  ? -4.334  27.409  5.818   1.00 92.66 99  A 1 
ATOM 837  C CE2 . TYR A 1 99  ? -5.657  28.302  7.668   1.00 92.84 99  A 1 
ATOM 838  C CZ  . TYR A 1 99  ? -4.408  27.926  7.128   1.00 93.45 99  A 1 
ATOM 839  O OH  . TYR A 1 99  ? -3.282  28.060  7.869   1.00 91.54 99  A 1 
ATOM 840  N N   . THR A 1 100 ? -8.155  27.960  1.441   1.00 97.54 100 A 1 
ATOM 841  C CA  . THR A 1 100 ? -8.588  27.237  0.244   1.00 97.82 100 A 1 
ATOM 842  C C   . THR A 1 100 ? -7.885  25.885  0.227   1.00 97.99 100 A 1 
ATOM 843  O O   . THR A 1 100 ? -6.652  25.825  0.216   1.00 97.43 100 A 1 
ATOM 844  C CB  . THR A 1 100 ? -8.285  28.018  -1.040  1.00 97.61 100 A 1 
ATOM 845  O OG1 . THR A 1 100 ? -8.816  29.321  -0.965  1.00 94.77 100 A 1 
ATOM 846  C CG2 . THR A 1 100 ? -8.894  27.354  -2.272  1.00 94.30 100 A 1 
ATOM 847  N N   . TYR A 1 101 ? -8.660  24.805  0.227   1.00 98.14 101 A 1 
ATOM 848  C CA  . TYR A 1 101 ? -8.166  23.434  0.167   1.00 98.20 101 A 1 
ATOM 849  C C   . TYR A 1 101 ? -8.121  22.993  -1.293  1.00 98.23 101 A 1 
ATOM 850  O O   . TYR A 1 101 ? -9.152  22.908  -1.957  1.00 97.64 101 A 1 
ATOM 851  C CB  . TYR A 1 101 ? -9.044  22.506  1.010   1.00 98.02 101 A 1 
ATOM 852  C CG  . TYR A 1 101 ? -9.186  22.926  2.460   1.00 97.88 101 A 1 
ATOM 853  C CD1 . TYR A 1 101 ? -8.323  22.416  3.450   1.00 96.41 101 A 1 
ATOM 854  C CD2 . TYR A 1 101 ? -10.176 23.863  2.807   1.00 96.70 101 A 1 
ATOM 855  C CE1 . TYR A 1 101 ? -8.446  22.847  4.787   1.00 95.99 101 A 1 
ATOM 856  C CE2 . TYR A 1 101 ? -10.299 24.303  4.137   1.00 96.00 101 A 1 
ATOM 857  C CZ  . TYR A 1 101 ? -9.435  23.799  5.126   1.00 96.38 101 A 1 
ATOM 858  O OH  . TYR A 1 101 ? -9.564  24.249  6.396   1.00 95.01 101 A 1 
ATOM 859  N N   . ILE A 1 102 ? -6.922  22.746  -1.802  1.00 98.22 102 A 1 
ATOM 860  C CA  . ILE A 1 102 ? -6.680  22.461  -3.213  1.00 98.22 102 A 1 
ATOM 861  C C   . ILE A 1 102 ? -6.292  20.996  -3.355  1.00 98.16 102 A 1 
ATOM 862  O O   . ILE A 1 102 ? -5.305  20.554  -2.767  1.00 97.61 102 A 1 
ATOM 863  C CB  . ILE A 1 102 ? -5.604  23.400  -3.790  1.00 98.04 102 A 1 
ATOM 864  C CG1 . ILE A 1 102 ? -5.991  24.888  -3.615  1.00 96.44 102 A 1 
ATOM 865  C CG2 . ILE A 1 102 ? -5.365  23.077  -5.276  1.00 96.63 102 A 1 
ATOM 866  C CD1 . ILE A 1 102 ? -4.801  25.825  -3.798  1.00 91.39 102 A 1 
ATOM 867  N N   . PHE A 1 103 ? -7.037  20.264  -4.163  1.00 98.20 103 A 1 
ATOM 868  C CA  . PHE A 1 103 ? -6.826  18.856  -4.463  1.00 98.16 103 A 1 
ATOM 869  C C   . PHE A 1 103 ? -6.527  18.699  -5.950  1.00 98.05 103 A 1 
ATOM 870  O O   . PHE A 1 103 ? -7.377  19.001  -6.784  1.00 97.36 103 A 1 
ATOM 871  C CB  . PHE A 1 103 ? -8.063  18.056  -4.048  1.00 97.94 103 A 1 
ATOM 872  C CG  . PHE A 1 103 ? -8.379  18.142  -2.567  1.00 98.07 103 A 1 
ATOM 873  C CD1 . PHE A 1 103 ? -7.833  17.204  -1.677  1.00 97.15 103 A 1 
ATOM 874  C CD2 . PHE A 1 103 ? -9.191  19.180  -2.074  1.00 97.40 103 A 1 
ATOM 875  C CE1 . PHE A 1 103 ? -8.095  17.296  -0.301  1.00 96.86 103 A 1 
ATOM 876  C CE2 . PHE A 1 103 ? -9.449  19.280  -0.697  1.00 96.84 103 A 1 
ATOM 877  C CZ  . PHE A 1 103 ? -8.899  18.338  0.189   1.00 97.08 103 A 1 
ATOM 878  N N   . ILE A 1 104 ? -5.325  18.227  -6.283  1.00 97.65 104 A 1 
ATOM 879  C CA  . ILE A 1 104 ? -4.895  17.942  -7.654  1.00 97.31 104 A 1 
ATOM 880  C C   . ILE A 1 104 ? -4.692  16.433  -7.765  1.00 96.84 104 A 1 
ATOM 881  O O   . ILE A 1 104 ? -3.692  15.897  -7.276  1.00 95.97 104 A 1 
ATOM 882  C CB  . ILE A 1 104 ? -3.625  18.736  -8.037  1.00 97.20 104 A 1 
ATOM 883  C CG1 . ILE A 1 104 ? -3.780  20.254  -7.778  1.00 96.41 104 A 1 
ATOM 884  C CG2 . ILE A 1 104 ? -3.285  18.475  -9.515  1.00 96.37 104 A 1 
ATOM 885  C CD1 . ILE A 1 104 ? -2.469  21.043  -7.932  1.00 94.01 104 A 1 
ATOM 886  N N   . ASP A 1 105 ? -5.645  15.748  -8.380  1.00 96.91 105 A 1 
ATOM 887  C CA  . ASP A 1 105 ? -5.574  14.311  -8.618  1.00 96.41 105 A 1 
ATOM 888  C C   . ASP A 1 105 ? -4.817  14.024  -9.917  1.00 95.76 105 A 1 
ATOM 889  O O   . ASP A 1 105 ? -4.992  14.717  -10.925 1.00 94.27 105 A 1 
ATOM 890  C CB  . ASP A 1 105 ? -6.988  13.703  -8.586  1.00 95.84 105 A 1 
ATOM 891  C CG  . ASP A 1 105 ? -7.008  12.189  -8.355  1.00 94.54 105 A 1 
ATOM 892  O OD1 . ASP A 1 105 ? -6.036  11.641  -7.788  1.00 90.11 105 A 1 
ATOM 893  O OD2 . ASP A 1 105 ? -8.046  11.550  -8.638  1.00 89.75 105 A 1 
ATOM 894  N N   . GLU A 1 106 ? -3.943  13.009  -9.881  1.00 94.46 106 A 1 
ATOM 895  C CA  . GLU A 1 106 ? -3.039  12.605  -10.964 1.00 93.58 106 A 1 
ATOM 896  C C   . GLU A 1 106 ? -2.171  13.764  -11.505 1.00 93.44 106 A 1 
ATOM 897  O O   . GLU A 1 106 ? -2.067  14.000  -12.710 1.00 91.87 106 A 1 
ATOM 898  C CB  . GLU A 1 106 ? -3.810  11.813  -12.034 1.00 92.41 106 A 1 
ATOM 899  C CG  . GLU A 1 106 ? -4.527  10.543  -11.505 1.00 88.87 106 A 1 
ATOM 900  C CD  . GLU A 1 106 ? -3.595  9.409   -11.009 1.00 88.77 106 A 1 
ATOM 901  O OE1 . GLU A 1 106 ? -4.089  8.420   -10.422 1.00 81.97 106 A 1 
ATOM 902  O OE2 . GLU A 1 106 ? -2.357  9.474   -11.225 1.00 82.76 106 A 1 
ATOM 903  N N   . ALA A 1 107 ? -1.498  14.481  -10.590 1.00 93.21 107 A 1 
ATOM 904  C CA  . ALA A 1 107 ? -0.703  15.684  -10.879 1.00 92.83 107 A 1 
ATOM 905  C C   . ALA A 1 107 ? 0.337   15.488  -11.995 1.00 92.25 107 A 1 
ATOM 906  O O   . ALA A 1 107 ? 0.645   16.429  -12.730 1.00 90.56 107 A 1 
ATOM 907  C CB  . ALA A 1 107 ? -0.028  16.144  -9.581  1.00 92.37 107 A 1 
ATOM 908  N N   . GLN A 1 108 ? 0.839   14.270  -12.179 1.00 91.34 108 A 1 
ATOM 909  C CA  . GLN A 1 108 ? 1.805   13.919  -13.220 1.00 89.59 108 A 1 
ATOM 910  C C   . GLN A 1 108 ? 1.302   14.126  -14.660 1.00 89.05 108 A 1 
ATOM 911  O O   . GLN A 1 108 ? 2.121   14.142  -15.587 1.00 87.53 108 A 1 
ATOM 912  C CB  . GLN A 1 108 ? 2.270   12.472  -13.035 1.00 87.80 108 A 1 
ATOM 913  C CG  . GLN A 1 108 ? 1.246   11.367  -13.384 1.00 83.65 108 A 1 
ATOM 914  C CD  . GLN A 1 108 ? 0.316   10.966  -12.254 1.00 84.83 108 A 1 
ATOM 915  O OE1 . GLN A 1 108 ? 0.233   11.581  -11.208 1.00 78.85 108 A 1 
ATOM 916  N NE2 . GLN A 1 108 ? -0.418  9.887   -12.419 1.00 77.31 108 A 1 
ATOM 917  N N   . GLN A 1 109 ? 0.007   14.268  -14.894 1.00 90.67 109 A 1 
ATOM 918  C CA  . GLN A 1 109 ? -0.528  14.589  -16.220 1.00 90.72 109 A 1 
ATOM 919  C C   . GLN A 1 109 ? -0.178  16.023  -16.645 1.00 91.48 109 A 1 
ATOM 920  O O   . GLN A 1 109 ? -0.004  16.290  -17.837 1.00 90.68 109 A 1 
ATOM 921  C CB  . GLN A 1 109 ? -2.044  14.360  -16.256 1.00 90.24 109 A 1 
ATOM 922  C CG  . GLN A 1 109 ? -2.473  12.924  -15.929 1.00 87.96 109 A 1 
ATOM 923  C CD  . GLN A 1 109 ? -1.904  11.840  -16.841 1.00 86.53 109 A 1 
ATOM 924  O OE1 . GLN A 1 109 ? -1.459  12.029  -17.973 1.00 80.37 109 A 1 
ATOM 925  N NE2 . GLN A 1 109 ? -1.872  10.614  -16.362 1.00 77.37 109 A 1 
ATOM 926  N N   . CYS A 1 110 ? 0.012   16.942  -15.695 1.00 92.41 110 A 1 
ATOM 927  C CA  . CYS A 1 110 ? 0.405   18.322  -15.964 1.00 92.78 110 A 1 
ATOM 928  C C   . CYS A 1 110 ? 1.923   18.442  -16.161 1.00 91.94 110 A 1 
ATOM 929  O O   . CYS A 1 110 ? 2.723   18.138  -15.278 1.00 90.74 110 A 1 
ATOM 930  C CB  . CYS A 1 110 ? -0.111  19.205  -14.828 1.00 93.79 110 A 1 
ATOM 931  S SG  . CYS A 1 110 ? 0.407   20.922  -15.058 1.00 94.40 110 A 1 
ATOM 932  N N   . LYS A 1 111 ? 2.345   18.959  -17.319 1.00 91.16 111 A 1 
ATOM 933  C CA  . LYS A 1 111 ? 3.763   19.214  -17.609 1.00 90.87 111 A 1 
ATOM 934  C C   . LYS A 1 111 ? 4.309   20.306  -16.694 1.00 91.66 111 A 1 
ATOM 935  O O   . LYS A 1 111 ? 3.796   21.427  -16.688 1.00 90.74 111 A 1 
ATOM 936  C CB  . LYS A 1 111 ? 3.962   19.591  -19.084 1.00 89.87 111 A 1 
ATOM 937  C CG  . LYS A 1 111 ? 3.641   18.432  -20.035 1.00 82.76 111 A 1 
ATOM 938  C CD  . LYS A 1 111 ? 3.862   18.850  -21.496 1.00 77.66 111 A 1 
ATOM 939  C CE  . LYS A 1 111 ? 3.490   17.690  -22.421 1.00 71.50 111 A 1 
ATOM 940  N NZ  . LYS A 1 111 ? 3.599   18.063  -23.854 1.00 61.35 111 A 1 
ATOM 941  N N   . LYS A 1 112 ? 5.410   20.006  -16.000 1.00 89.55 112 A 1 
ATOM 942  C CA  . LYS A 1 112 ? 6.082   20.903  -15.045 1.00 90.16 112 A 1 
ATOM 943  C C   . LYS A 1 112 ? 5.155   21.373  -13.913 1.00 91.42 112 A 1 
ATOM 944  O O   . LYS A 1 112 ? 5.291   22.502  -13.452 1.00 90.50 112 A 1 
ATOM 945  C CB  . LYS A 1 112 ? 6.762   22.085  -15.768 1.00 89.56 112 A 1 
ATOM 946  C CG  . LYS A 1 112 ? 7.785   21.670  -16.830 1.00 87.75 112 A 1 
ATOM 947  C CD  . LYS A 1 112 ? 8.397   22.917  -17.488 1.00 82.15 112 A 1 
ATOM 948  C CE  . LYS A 1 112 ? 9.435   22.485  -18.520 1.00 77.95 112 A 1 
ATOM 949  N NZ  . LYS A 1 112 ? 10.032  23.635  -19.238 1.00 69.53 112 A 1 
ATOM 950  N N   . PHE A 1 113 ? 4.237   20.500  -13.456 1.00 91.76 113 A 1 
ATOM 951  C CA  . PHE A 1 113 ? 3.291   20.826  -12.382 1.00 91.92 113 A 1 
ATOM 952  C C   . PHE A 1 113 ? 3.991   21.331  -11.114 1.00 92.67 113 A 1 
ATOM 953  O O   . PHE A 1 113 ? 3.422   22.138  -10.387 1.00 92.41 113 A 1 
ATOM 954  C CB  . PHE A 1 113 ? 2.423   19.600  -12.061 1.00 91.11 113 A 1 
ATOM 955  C CG  . PHE A 1 113 ? 3.111   18.556  -11.201 1.00 90.88 113 A 1 
ATOM 956  C CD1 . PHE A 1 113 ? 3.923   17.575  -11.791 1.00 88.72 113 A 1 
ATOM 957  C CD2 . PHE A 1 113 ? 2.968   18.592  -9.803  1.00 89.06 113 A 1 
ATOM 958  C CE1 . PHE A 1 113 ? 4.601   16.643  -10.992 1.00 87.30 113 A 1 
ATOM 959  C CE2 . PHE A 1 113 ? 3.651   17.659  -9.002  1.00 87.53 113 A 1 
ATOM 960  C CZ  . PHE A 1 113 ? 4.470   16.685  -9.597  1.00 86.81 113 A 1 
ATOM 961  N N   . GLU A 1 114 ? 5.240   20.933  -10.889 1.00 91.77 114 A 1 
ATOM 962  C CA  . GLU A 1 114 ? 6.062   21.336  -9.749  1.00 91.14 114 A 1 
ATOM 963  C C   . GLU A 1 114 ? 6.162   22.859  -9.639  1.00 91.58 114 A 1 
ATOM 964  O O   . GLU A 1 114 ? 6.085   23.404  -8.541  1.00 90.79 114 A 1 
ATOM 965  C CB  . GLU A 1 114 ? 7.486   20.748  -9.874  1.00 89.52 114 A 1 
ATOM 966  C CG  . GLU A 1 114 ? 7.567   19.235  -10.144 1.00 85.46 114 A 1 
ATOM 967  C CD  . GLU A 1 114 ? 7.479   18.841  -11.627 1.00 83.97 114 A 1 
ATOM 968  O OE1 . GLU A 1 114 ? 7.703   17.654  -11.934 1.00 75.58 114 A 1 
ATOM 969  O OE2 . GLU A 1 114 ? 7.174   19.720  -12.473 1.00 75.36 114 A 1 
ATOM 970  N N   . LYS A 1 115 ? 6.232   23.573  -10.774 1.00 91.41 115 A 1 
ATOM 971  C CA  . LYS A 1 115 ? 6.264   25.043  -10.803 1.00 91.94 115 A 1 
ATOM 972  C C   . LYS A 1 115 ? 4.943   25.665  -10.355 1.00 93.12 115 A 1 
ATOM 973  O O   . LYS A 1 115 ? 4.940   26.719  -9.727  1.00 92.71 115 A 1 
ATOM 974  C CB  . LYS A 1 115 ? 6.597   25.548  -12.211 1.00 91.50 115 A 1 
ATOM 975  C CG  . LYS A 1 115 ? 8.008   25.168  -12.660 1.00 88.62 115 A 1 
ATOM 976  C CD  . LYS A 1 115 ? 8.348   25.931  -13.940 1.00 83.64 115 A 1 
ATOM 977  C CE  . LYS A 1 115 ? 9.818   25.715  -14.289 1.00 78.80 115 A 1 
ATOM 978  N NZ  . LYS A 1 115 ? 10.282  26.725  -15.263 1.00 70.80 115 A 1 
ATOM 979  N N   . ALA A 1 116 ? 3.813   25.053  -10.711 1.00 93.34 116 A 1 
ATOM 980  C CA  . ALA A 1 116 ? 2.508   25.509  -10.238 1.00 94.41 116 A 1 
ATOM 981  C C   . ALA A 1 116 ? 2.391   25.297  -8.726  1.00 94.97 116 A 1 
ATOM 982  O O   . ALA A 1 116 ? 2.013   26.213  -8.001  1.00 94.54 116 A 1 
ATOM 983  C CB  . ALA A 1 116 ? 1.398   24.778  -11.004 1.00 94.86 116 A 1 
ATOM 984  N N   . VAL A 1 117 ? 2.782   24.118  -8.264  1.00 94.25 117 A 1 
ATOM 985  C CA  . VAL A 1 117 ? 2.776   23.721  -6.854  1.00 94.00 117 A 1 
ATOM 986  C C   . VAL A 1 117 ? 3.685   24.618  -6.005  1.00 94.02 117 A 1 
ATOM 987  O O   . VAL A 1 117 ? 3.251   25.111  -4.966  1.00 93.04 117 A 1 
ATOM 988  C CB  . VAL A 1 117 ? 3.173   22.232  -6.773  1.00 92.77 117 A 1 
ATOM 989  C CG1 . VAL A 1 117 ? 3.428   21.766  -5.353  1.00 88.78 117 A 1 
ATOM 990  C CG2 . VAL A 1 117 ? 2.055   21.345  -7.346  1.00 89.07 117 A 1 
ATOM 991  N N   . GLU A 1 118 ? 4.907   24.909  -6.472  1.00 93.05 118 A 1 
ATOM 992  C CA  . GLU A 1 118 ? 5.849   25.828  -5.819  1.00 92.26 118 A 1 
ATOM 993  C C   . GLU A 1 118 ? 5.256   27.235  -5.668  1.00 92.73 118 A 1 
ATOM 994  O O   . GLU A 1 118 ? 5.321   27.838  -4.596  1.00 91.83 118 A 1 
ATOM 995  C CB  . GLU A 1 118 ? 7.140   25.873  -6.651  1.00 90.05 118 A 1 
ATOM 996  C CG  . GLU A 1 118 ? 8.242   26.744  -6.022  1.00 80.62 118 A 1 
ATOM 997  C CD  . GLU A 1 118 ? 9.495   26.865  -6.909  1.00 77.17 118 A 1 
ATOM 998  O OE1 . GLU A 1 118 ? 10.560  27.191  -6.348  1.00 68.64 118 A 1 
ATOM 999  O OE2 . GLU A 1 118 ? 9.371   26.686  -8.144  1.00 69.31 118 A 1 
ATOM 1000 N N   . GLY A 1 119 ? 4.610   27.753  -6.725  1.00 93.67 119 A 1 
ATOM 1001 C CA  . GLY A 1 119 ? 3.956   29.061  -6.685  1.00 94.08 119 A 1 
ATOM 1002 C C   . GLY A 1 119 ? 2.714   29.121  -5.787  1.00 94.87 119 A 1 
ATOM 1003 O O   . GLY A 1 119 ? 2.330   30.210  -5.345  1.00 93.97 119 A 1 
ATOM 1004 N N   . LEU A 1 120 ? 2.068   27.980  -5.530  1.00 94.73 120 A 1 
ATOM 1005 C CA  . LEU A 1 120 ? 0.871   27.876  -4.691  1.00 94.99 120 A 1 
ATOM 1006 C C   . LEU A 1 120 ? 1.213   27.698  -3.208  1.00 95.25 120 A 1 
ATOM 1007 O O   . LEU A 1 120 ? 0.594   28.352  -2.373  1.00 94.43 120 A 1 
ATOM 1008 C CB  . LEU A 1 120 ? -0.012  26.718  -5.187  1.00 95.31 120 A 1 
ATOM 1009 C CG  . LEU A 1 120 ? -0.712  26.976  -6.531  1.00 95.22 120 A 1 
ATOM 1010 C CD1 . LEU A 1 120 ? -1.307  25.668  -7.050  1.00 93.22 120 A 1 
ATOM 1011 C CD2 . LEU A 1 120 ? -1.821  28.019  -6.422  1.00 93.64 120 A 1 
ATOM 1012 N N   . VAL A 1 121 ? 2.206   26.871  -2.876  1.00 93.92 121 A 1 
ATOM 1013 C CA  . VAL A 1 121 ? 2.540   26.534  -1.477  1.00 92.86 121 A 1 
ATOM 1014 C C   . VAL A 1 121 ? 3.005   27.747  -0.661  1.00 92.62 121 A 1 
ATOM 1015 O O   . VAL A 1 121 ? 2.835   27.777  0.554   1.00 90.43 121 A 1 
ATOM 1016 C CB  . VAL A 1 121 ? 3.573   25.389  -1.433  1.00 91.02 121 A 1 
ATOM 1017 C CG1 . VAL A 1 121 ? 4.981   25.807  -1.867  1.00 82.93 121 A 1 
ATOM 1018 C CG2 . VAL A 1 121 ? 3.655   24.764  -0.039  1.00 82.93 121 A 1 
ATOM 1019 N N   . ILE A 1 122 ? 3.544   28.785  -1.323  1.00 93.62 122 A 1 
ATOM 1020 C CA  . ILE A 1 122 ? 3.977   30.032  -0.675  1.00 92.98 122 A 1 
ATOM 1021 C C   . ILE A 1 122 ? 2.821   31.003  -0.394  1.00 93.52 122 A 1 
ATOM 1022 O O   . ILE A 1 122 ? 3.025   32.018  0.273   1.00 92.03 122 A 1 
ATOM 1023 C CB  . ILE A 1 122 ? 5.088   30.718  -1.499  1.00 91.02 122 A 1 
ATOM 1024 C CG1 . ILE A 1 122 ? 4.589   31.130  -2.902  1.00 84.24 122 A 1 
ATOM 1025 C CG2 . ILE A 1 122 ? 6.323   29.802  -1.582  1.00 82.08 122 A 1 
ATOM 1026 C CD1 . ILE A 1 122 ? 5.574   32.010  -3.682  1.00 77.82 122 A 1 
ATOM 1027 N N   . LYS A 1 123 ? 1.614   30.742  -0.915  1.00 94.35 123 A 1 
ATOM 1028 C CA  . LYS A 1 123 ? 0.451   31.605  -0.687  1.00 94.76 123 A 1 
ATOM 1029 C C   . LYS A 1 123 ? -0.109  31.380  0.713   1.00 95.10 123 A 1 
ATOM 1030 O O   . LYS A 1 123 ? -0.178  30.258  1.204   1.00 93.30 123 A 1 
ATOM 1031 C CB  . LYS A 1 123 ? -0.635  31.381  -1.756  1.00 94.69 123 A 1 
ATOM 1032 C CG  . LYS A 1 123 ? -0.169  31.637  -3.198  1.00 93.11 123 A 1 
ATOM 1033 C CD  . LYS A 1 123 ? 0.285   33.085  -3.434  1.00 89.88 123 A 1 
ATOM 1034 C CE  . LYS A 1 123 ? 0.684   33.256  -4.898  1.00 85.48 123 A 1 
ATOM 1035 N NZ  . LYS A 1 123 ? 1.169   34.634  -5.176  1.00 77.27 123 A 1 
ATOM 1036 N N   . GLN A 1 124 ? -0.540  32.469  1.348   1.00 94.38 124 A 1 
ATOM 1037 C CA  . GLN A 1 124 ? -1.249  32.382  2.619   1.00 94.22 124 A 1 
ATOM 1038 C C   . GLN A 1 124 ? -2.608  31.705  2.421   1.00 95.21 124 A 1 
ATOM 1039 O O   . GLN A 1 124 ? -3.236  31.864  1.376   1.00 92.88 124 A 1 
ATOM 1040 C CB  . GLN A 1 124 ? -1.419  33.774  3.240   1.00 91.97 124 A 1 
ATOM 1041 C CG  . GLN A 1 124 ? -0.073  34.395  3.659   1.00 82.84 124 A 1 
ATOM 1042 C CD  . GLN A 1 124 ? -0.242  35.731  4.375   1.00 76.42 124 A 1 
ATOM 1043 O OE1 . GLN A 1 124 ? -1.287  36.359  4.369   1.00 69.16 124 A 1 
ATOM 1044 N NE2 . GLN A 1 124 ? 0.788   36.229  5.018   1.00 65.46 124 A 1 
ATOM 1045 N N   . PHE A 1 125 ? -3.060  30.983  3.441   1.00 95.58 125 A 1 
ATOM 1046 C CA  . PHE A 1 125 ? -4.353  30.292  3.445   1.00 96.32 125 A 1 
ATOM 1047 C C   . PHE A 1 125 ? -4.531  29.271  2.308   1.00 96.89 125 A 1 
ATOM 1048 O O   . PHE A 1 125 ? -5.648  29.007  1.873   1.00 95.50 125 A 1 
ATOM 1049 C CB  . PHE A 1 125 ? -5.499  31.315  3.523   1.00 95.70 125 A 1 
ATOM 1050 C CG  . PHE A 1 125 ? -5.342  32.351  4.618   1.00 95.52 125 A 1 
ATOM 1051 C CD1 . PHE A 1 125 ? -5.530  31.987  5.959   1.00 91.91 125 A 1 
ATOM 1052 C CD2 . PHE A 1 125 ? -4.993  33.674  4.293   1.00 92.73 125 A 1 
ATOM 1053 C CE1 . PHE A 1 125 ? -5.372  32.940  6.976   1.00 91.39 125 A 1 
ATOM 1054 C CE2 . PHE A 1 125 ? -4.836  34.631  5.310   1.00 92.16 125 A 1 
ATOM 1055 C CZ  . PHE A 1 125 ? -5.025  34.265  6.654   1.00 92.34 125 A 1 
ATOM 1056 N N   . VAL A 1 126 ? -3.441  28.688  1.820   1.00 97.36 126 A 1 
ATOM 1057 C CA  . VAL A 1 126 ? -3.475  27.578  0.863   1.00 97.41 126 A 1 
ATOM 1058 C C   . VAL A 1 126 ? -3.120  26.280  1.569   1.00 97.28 126 A 1 
ATOM 1059 O O   . VAL A 1 126 ? -2.072  26.179  2.210   1.00 95.94 126 A 1 
ATOM 1060 C CB  . VAL A 1 126 ? -2.572  27.852  -0.351  1.00 96.80 126 A 1 
ATOM 1061 C CG1 . VAL A 1 126 ? -2.367  26.615  -1.232  1.00 94.51 126 A 1 
ATOM 1062 C CG2 . VAL A 1 126 ? -3.208  28.945  -1.223  1.00 94.56 126 A 1 
ATOM 1063 N N   . ASP A 1 127 ? -3.978  25.282  1.418   1.00 97.59 127 A 1 
ATOM 1064 C CA  . ASP A 1 127 ? -3.738  23.921  1.886   1.00 97.84 127 A 1 
ATOM 1065 C C   . ASP A 1 127 ? -3.774  22.945  0.701   1.00 98.00 127 A 1 
ATOM 1066 O O   . ASP A 1 127 ? -4.815  22.756  0.077   1.00 97.19 127 A 1 
ATOM 1067 C CB  . ASP A 1 127 ? -4.734  23.576  3.009   1.00 97.29 127 A 1 
ATOM 1068 C CG  . ASP A 1 127 ? -4.204  22.445  3.883   1.00 96.71 127 A 1 
ATOM 1069 O OD1 . ASP A 1 127 ? -2.966  22.295  3.946   1.00 93.07 127 A 1 
ATOM 1070 O OD2 . ASP A 1 127 ? -4.977  21.709  4.522   1.00 93.03 127 A 1 
ATOM 1071 N N   . LEU A 1 128 ? -2.618  22.394  0.319   1.00 97.33 128 A 1 
ATOM 1072 C CA  . LEU A 1 128 ? -2.419  21.725  -0.968  1.00 97.11 128 A 1 
ATOM 1073 C C   . LEU A 1 128 ? -2.247  20.209  -0.821  1.00 97.08 128 A 1 
ATOM 1074 O O   . LEU A 1 128 ? -1.376  19.734  -0.087  1.00 95.82 128 A 1 
ATOM 1075 C CB  . LEU A 1 128 ? -1.233  22.396  -1.683  1.00 95.99 128 A 1 
ATOM 1076 C CG  . LEU A 1 128 ? -0.940  21.872  -3.099  1.00 91.37 128 A 1 
ATOM 1077 C CD1 . LEU A 1 128 ? -2.099  22.085  -4.068  1.00 86.53 128 A 1 
ATOM 1078 C CD2 . LEU A 1 128 ? 0.259   22.631  -3.657  1.00 86.98 128 A 1 
ATOM 1079 N N   . TYR A 1 129 ? -3.037  19.461  -1.577  1.00 97.31 129 A 1 
ATOM 1080 C CA  . TYR A 1 129 ? -3.066  18.005  -1.637  1.00 97.47 129 A 1 
ATOM 1081 C C   . TYR A 1 129 ? -2.889  17.559  -3.084  1.00 97.38 129 A 1 
ATOM 1082 O O   . TYR A 1 129 ? -3.612  18.018  -3.965  1.00 96.81 129 A 1 
ATOM 1083 C CB  . TYR A 1 129 ? -4.392  17.477  -1.075  1.00 97.47 129 A 1 
ATOM 1084 C CG  . TYR A 1 129 ? -4.691  17.898  0.348   1.00 97.53 129 A 1 
ATOM 1085 C CD1 . TYR A 1 129 ? -4.420  17.024  1.411   1.00 96.70 129 A 1 
ATOM 1086 C CD2 . TYR A 1 129 ? -5.211  19.181  0.613   1.00 96.86 129 A 1 
ATOM 1087 C CE1 . TYR A 1 129 ? -4.638  17.436  2.739   1.00 96.31 129 A 1 
ATOM 1088 C CE2 . TYR A 1 129 ? -5.420  19.602  1.943   1.00 96.28 129 A 1 
ATOM 1089 C CZ  . TYR A 1 129 ? -5.120  18.732  3.005   1.00 96.50 129 A 1 
ATOM 1090 O OH  . TYR A 1 129 ? -5.265  19.143  4.288   1.00 95.38 129 A 1 
ATOM 1091 N N   . ILE A 1 130 ? -1.950  16.661  -3.351  1.00 96.16 130 A 1 
ATOM 1092 C CA  . ILE A 1 130 ? -1.728  16.118  -4.692  1.00 95.59 130 A 1 
ATOM 1093 C C   . ILE A 1 130 ? -1.657  14.595  -4.652  1.00 95.78 130 A 1 
ATOM 1094 O O   . ILE A 1 130 ? -1.207  14.015  -3.663  1.00 94.70 130 A 1 
ATOM 1095 C CB  . ILE A 1 130 ? -0.510  16.765  -5.391  1.00 92.99 130 A 1 
ATOM 1096 C CG1 . ILE A 1 130 ? 0.831   16.368  -4.743  1.00 81.96 130 A 1 
ATOM 1097 C CG2 . ILE A 1 130 ? -0.657  18.295  -5.443  1.00 81.66 130 A 1 
ATOM 1098 C CD1 . ILE A 1 130 ? 2.053   16.953  -5.469  1.00 81.39 130 A 1 
ATOM 1099 N N   . THR A 1 131 ? -2.080  13.937  -5.725  1.00 95.39 131 A 1 
ATOM 1100 C CA  . THR A 1 131 ? -1.874  12.493  -5.896  1.00 94.98 131 A 1 
ATOM 1101 C C   . THR A 1 131 ? -0.994  12.190  -7.098  1.00 93.99 131 A 1 
ATOM 1102 O O   . THR A 1 131 ? -0.881  12.987  -8.030  1.00 92.01 131 A 1 
ATOM 1103 C CB  . THR A 1 131 ? -3.170  11.669  -5.980  1.00 94.37 131 A 1 
ATOM 1104 O OG1 . THR A 1 131 ? -3.709  11.743  -7.273  1.00 89.84 131 A 1 
ATOM 1105 C CG2 . THR A 1 131 ? -4.227  12.074  -4.979  1.00 89.83 131 A 1 
ATOM 1106 N N   . GLY A 1 132 ? -0.395  10.995  -7.090  1.00 91.12 132 A 1 
ATOM 1107 C CA  . GLY A 1 132 ? 0.272   10.423  -8.246  1.00 88.88 132 A 1 
ATOM 1108 C C   . GLY A 1 132 ? 0.522   8.929   -8.100  1.00 87.80 132 A 1 
ATOM 1109 O O   . GLY A 1 132 ? 0.579   8.388   -6.994  1.00 81.39 132 A 1 
ATOM 1110 N N   . SER A 1 133 ? 0.662   8.261   -9.245  1.00 86.69 133 A 1 
ATOM 1111 C CA  . SER A 1 133 ? 0.892   6.814   -9.340  1.00 84.13 133 A 1 
ATOM 1112 C C   . SER A 1 133 ? 2.353   6.436   -9.599  1.00 81.74 133 A 1 
ATOM 1113 O O   . SER A 1 133 ? 2.658   5.254   -9.725  1.00 74.66 133 A 1 
ATOM 1114 C CB  . SER A 1 133 ? -0.031  6.201   -10.404 1.00 80.25 133 A 1 
ATOM 1115 O OG  . SER A 1 133 ? 0.051   6.914   -11.620 1.00 73.65 133 A 1 
ATOM 1116 N N   . ASN A 1 134 ? 3.268   7.416   -9.664  1.00 80.46 134 A 1 
ATOM 1117 C CA  . ASN A 1 134 ? 4.683   7.180   -9.945  1.00 78.82 134 A 1 
ATOM 1118 C C   . ASN A 1 134 ? 5.584   7.902   -8.928  1.00 79.82 134 A 1 
ATOM 1119 O O   . ASN A 1 134 ? 5.584   9.128   -8.850  1.00 75.34 134 A 1 
ATOM 1120 C CB  . ASN A 1 134 ? 4.946   7.586   -11.403 1.00 72.55 134 A 1 
ATOM 1121 C CG  . ASN A 1 134 ? 6.358   7.281   -11.869 1.00 66.89 134 A 1 
ATOM 1122 O OD1 . ASN A 1 134 ? 7.266   6.990   -11.108 1.00 61.46 134 A 1 
ATOM 1123 N ND2 . ASN A 1 134 ? 6.606   7.355   -13.154 1.00 62.13 134 A 1 
ATOM 1124 N N   . ALA A 1 135 ? 6.383   7.137   -8.179  1.00 79.01 135 A 1 
ATOM 1125 C CA  . ALA A 1 135 ? 7.303   7.680   -7.177  1.00 76.58 135 A 1 
ATOM 1126 C C   . ALA A 1 135 ? 8.418   8.543   -7.789  1.00 77.03 135 A 1 
ATOM 1127 O O   . ALA A 1 135 ? 8.901   9.474   -7.148  1.00 72.78 135 A 1 
ATOM 1128 C CB  . ALA A 1 135 ? 7.914   6.520   -6.379  1.00 72.10 135 A 1 
ATOM 1129 N N   . HIS A 1 136 ? 8.816   8.282   -9.049  1.00 70.73 136 A 1 
ATOM 1130 C CA  . HIS A 1 136 ? 9.855   9.069   -9.721  1.00 68.76 136 A 1 
ATOM 1131 C C   . HIS A 1 136 ? 9.447   10.537  -9.902  1.00 70.98 136 A 1 
ATOM 1132 O O   . HIS A 1 136 ? 10.299  11.424  -9.875  1.00 67.37 136 A 1 
ATOM 1133 C CB  . HIS A 1 136 ? 10.173  8.428   -11.076 1.00 62.92 136 A 1 
ATOM 1134 C CG  . HIS A 1 136 ? 11.338  9.076   -11.780 1.00 57.77 136 A 1 
ATOM 1135 N ND1 . HIS A 1 136 ? 11.308  10.230  -12.519 1.00 51.78 136 A 1 
ATOM 1136 C CD2 . HIS A 1 136 ? 12.643  8.639   -11.771 1.00 50.81 136 A 1 
ATOM 1137 C CE1 . HIS A 1 136 ? 12.558  10.491  -12.939 1.00 46.20 136 A 1 
ATOM 1138 N NE2 . HIS A 1 136 ? 13.403  9.545   -12.509 1.00 48.66 136 A 1 
ATOM 1139 N N   . ILE A 1 137 ? 8.151   10.805  -10.039 1.00 74.09 137 A 1 
ATOM 1140 C CA  . ILE A 1 137 ? 7.624   12.165  -10.208 1.00 72.92 137 A 1 
ATOM 1141 C C   . ILE A 1 137 ? 7.784   12.981  -8.923  1.00 73.97 137 A 1 
ATOM 1142 O O   . ILE A 1 137 ? 8.021   14.182  -8.974  1.00 69.52 137 A 1 
ATOM 1143 C CB  . ILE A 1 137 ? 6.161   12.058  -10.678 1.00 68.74 137 A 1 
ATOM 1144 C CG1 . ILE A 1 137 ? 6.167   11.405  -12.081 1.00 64.04 137 A 1 
ATOM 1145 C CG2 . ILE A 1 137 ? 5.479   13.429  -10.713 1.00 63.89 137 A 1 
ATOM 1146 C CD1 . ILE A 1 137 ? 4.782   11.102  -12.624 1.00 58.34 137 A 1 
ATOM 1147 N N   . PHE A 1 138 ? 7.725   12.304  -7.784  1.00 75.27 138 A 1 
ATOM 1148 C CA  . PHE A 1 138 ? 7.891   12.908  -6.463  1.00 72.05 138 A 1 
ATOM 1149 C C   . PHE A 1 138 ? 9.319   12.772  -5.917  1.00 72.41 138 A 1 
ATOM 1150 O O   . PHE A 1 138 ? 9.618   13.256  -4.827  1.00 67.55 138 A 1 
ATOM 1151 C CB  . PHE A 1 138 ? 6.834   12.310  -5.534  1.00 68.92 138 A 1 
ATOM 1152 C CG  . PHE A 1 138 ? 5.424   12.449  -6.079  1.00 69.33 138 A 1 
ATOM 1153 C CD1 . PHE A 1 138 ? 4.889   13.721  -6.352  1.00 66.04 138 A 1 
ATOM 1154 C CD2 . PHE A 1 138 ? 4.664   11.303  -6.362  1.00 65.67 138 A 1 
ATOM 1155 C CE1 . PHE A 1 138 ? 3.603   13.847  -6.899  1.00 60.06 138 A 1 
ATOM 1156 C CE2 . PHE A 1 138 ? 3.376   11.431  -6.904  1.00 61.14 138 A 1 
ATOM 1157 C CZ  . PHE A 1 138 ? 2.846   12.704  -7.175  1.00 60.03 138 A 1 
ATOM 1158 N N   . SER A 1 139 ? 10.226  12.136  -6.671  1.00 71.40 139 A 1 
ATOM 1159 C CA  . SER A 1 139 ? 11.639  12.003  -6.318  1.00 69.17 139 A 1 
ATOM 1160 C C   . SER A 1 139 ? 12.535  12.895  -7.194  1.00 69.56 139 A 1 
ATOM 1161 O O   . SER A 1 139 ? 12.131  13.370  -8.251  1.00 63.30 139 A 1 
ATOM 1162 C CB  . SER A 1 139 ? 12.063  10.528  -6.355  1.00 63.75 139 A 1 
ATOM 1163 O OG  . SER A 1 139 ? 12.058  10.021  -7.679  1.00 56.77 139 A 1 
ATOM 1164 N N   . GLY A 1 140 ? 13.759  13.149  -6.775  1.00 68.28 140 A 1 
ATOM 1165 C CA  . GLY A 1 140 ? 14.738  13.924  -7.539  1.00 66.91 140 A 1 
ATOM 1166 C C   . GLY A 1 140 ? 14.308  15.373  -7.802  1.00 69.05 140 A 1 
ATOM 1167 O O   . GLY A 1 140 ? 14.459  16.221  -6.925  1.00 62.62 140 A 1 
ATOM 1168 N N   . GLY A 1 141 ? 13.775  15.657  -9.002  1.00 69.37 141 A 1 
ATOM 1169 C CA  . GLY A 1 141 ? 13.460  17.020  -9.445  1.00 70.11 141 A 1 
ATOM 1170 C C   . GLY A 1 141 ? 12.407  17.726  -8.591  1.00 74.03 141 A 1 
ATOM 1171 O O   . GLY A 1 141 ? 12.626  18.862  -8.183  1.00 68.98 141 A 1 
ATOM 1172 N N   . PHE A 1 142 ? 11.309  17.037  -8.260  1.00 73.05 142 A 1 
ATOM 1173 C CA  . PHE A 1 142 ? 10.255  17.567  -7.390  1.00 74.77 142 A 1 
ATOM 1174 C C   . PHE A 1 142 ? 10.762  17.821  -5.964  1.00 76.70 142 A 1 
ATOM 1175 O O   . PHE A 1 142 ? 10.537  18.886  -5.397  1.00 73.26 142 A 1 
ATOM 1176 C CB  . PHE A 1 142 ? 9.090   16.574  -7.373  1.00 72.60 142 A 1 
ATOM 1177 C CG  . PHE A 1 142 ? 7.900   17.000  -6.540  1.00 74.40 142 A 1 
ATOM 1178 C CD1 . PHE A 1 142 ? 7.747   16.542  -5.222  1.00 71.55 142 A 1 
ATOM 1179 C CD2 . PHE A 1 142 ? 6.903   17.808  -7.112  1.00 71.95 142 A 1 
ATOM 1180 C CE1 . PHE A 1 142 ? 6.592   16.877  -4.487  1.00 67.86 142 A 1 
ATOM 1181 C CE2 . PHE A 1 142 ? 5.750   18.138  -6.380  1.00 68.27 142 A 1 
ATOM 1182 C CZ  . PHE A 1 142 ? 5.592   17.667  -5.069  1.00 68.50 142 A 1 
ATOM 1183 N N   . SER A 1 143 ? 11.497  16.858  -5.405  1.00 76.02 143 A 1 
ATOM 1184 C CA  . SER A 1 143 ? 12.075  16.986  -4.064  1.00 75.90 143 A 1 
ATOM 1185 C C   . SER A 1 143 ? 13.082  18.132  -3.981  1.00 77.05 143 A 1 
ATOM 1186 O O   . SER A 1 143 ? 13.060  18.893  -3.020  1.00 74.38 143 A 1 
ATOM 1187 C CB  . SER A 1 143 ? 12.745  15.673  -3.663  1.00 71.73 143 A 1 
ATOM 1188 O OG  . SER A 1 143 ? 13.198  15.732  -2.325  1.00 62.84 143 A 1 
ATOM 1189 N N   . ALA A 1 144 ? 13.928  18.289  -5.000  1.00 77.65 144 A 1 
ATOM 1190 C CA  . ALA A 1 144 ? 14.917  19.359  -5.072  1.00 78.48 144 A 1 
ATOM 1191 C C   . ALA A 1 144 ? 14.255  20.735  -5.249  1.00 79.18 144 A 1 
ATOM 1192 O O   . ALA A 1 144 ? 14.658  21.690  -4.600  1.00 76.32 144 A 1 
ATOM 1193 C CB  . ALA A 1 144 ? 15.890  19.051  -6.218  1.00 75.79 144 A 1 
ATOM 1194 N N   . LEU A 1 145 ? 13.221  20.838  -6.094  1.00 74.85 145 A 1 
ATOM 1195 C CA  . LEU A 1 145 ? 12.520  22.096  -6.349  1.00 75.89 145 A 1 
ATOM 1196 C C   . LEU A 1 145 ? 11.761  22.597  -5.113  1.00 77.93 145 A 1 
ATOM 1197 O O   . LEU A 1 145 ? 11.732  23.793  -4.849  1.00 76.49 145 A 1 
ATOM 1198 C CB  . LEU A 1 145 ? 11.565  21.890  -7.541  1.00 73.08 145 A 1 
ATOM 1199 C CG  . LEU A 1 145 ? 10.934  23.195  -8.062  1.00 65.39 145 A 1 
ATOM 1200 C CD1 . LEU A 1 145 ? 11.968  24.074  -8.770  1.00 62.53 145 A 1 
ATOM 1201 C CD2 . LEU A 1 145 ? 9.832   22.875  -9.067  1.00 63.50 145 A 1 
ATOM 1202 N N   . LEU A 1 146 ? 11.158  21.685  -4.354  1.00 77.68 146 A 1 
ATOM 1203 C CA  . LEU A 1 146 ? 10.335  22.036  -3.195  1.00 76.98 146 A 1 
ATOM 1204 C C   . LEU A 1 146 ? 11.109  22.082  -1.870  1.00 76.75 146 A 1 
ATOM 1205 O O   . LEU A 1 146 ? 10.506  22.361  -0.833  1.00 73.82 146 A 1 
ATOM 1206 C CB  . LEU A 1 146 ? 9.130   21.095  -3.144  1.00 75.12 146 A 1 
ATOM 1207 C CG  . LEU A 1 146 ? 8.181   21.256  -4.341  1.00 73.33 146 A 1 
ATOM 1208 C CD1 . LEU A 1 146 ? 7.082   20.223  -4.210  1.00 70.78 146 A 1 
ATOM 1209 C CD2 . LEU A 1 146 ? 7.521   22.634  -4.409  1.00 72.45 146 A 1 
ATOM 1210 N N   . GLU A 1 147 ? 12.415  21.827  -1.892  1.00 75.80 147 A 1 
ATOM 1211 C CA  . GLU A 1 147 ? 13.315  21.957  -0.731  1.00 75.13 147 A 1 
ATOM 1212 C C   . GLU A 1 147 ? 12.772  21.293  0.556   1.00 75.61 147 A 1 
ATOM 1213 O O   . GLU A 1 147 ? 12.906  21.817  1.663   1.00 68.27 147 A 1 
ATOM 1214 C CB  . GLU A 1 147 ? 13.697  23.430  -0.506  1.00 69.04 147 A 1 
ATOM 1215 C CG  . GLU A 1 147 ? 14.396  24.099  -1.698  1.00 60.43 147 A 1 
ATOM 1216 C CD  . GLU A 1 147 ? 14.768  25.565  -1.405  1.00 55.14 147 A 1 
ATOM 1217 O OE1 . GLU A 1 147 ? 15.641  26.097  -2.123  1.00 49.61 147 A 1 
ATOM 1218 O OE2 . GLU A 1 147 ? 14.170  26.154  -0.468  1.00 49.32 147 A 1 
ATOM 1219 N N   . GLY A 1 148 ? 12.108  20.146  0.434   1.00 80.60 148 A 1 
ATOM 1220 C CA  . GLY A 1 148 ? 11.527  19.423  1.573   1.00 81.38 148 A 1 
ATOM 1221 C C   . GLY A 1 148 ? 10.201  19.990  2.100   1.00 83.74 148 A 1 
ATOM 1222 O O   . GLY A 1 148 ? 9.755   19.577  3.166   1.00 80.34 148 A 1 
ATOM 1223 N N   . LYS A 1 149 ? 9.528   20.901  1.373   1.00 87.01 149 A 1 
ATOM 1224 C CA  . LYS A 1 149 ? 8.202   21.461  1.727   1.00 88.46 149 A 1 
ATOM 1225 C C   . LYS A 1 149 ? 7.031   20.525  1.388   1.00 90.89 149 A 1 
ATOM 1226 O O   . LYS A 1 149 ? 5.933   20.988  1.070   1.00 89.54 149 A 1 
ATOM 1227 C CB  . LYS A 1 149 ? 8.025   22.845  1.085   1.00 85.59 149 A 1 
ATOM 1228 C CG  . LYS A 1 149 ? 9.028   23.879  1.604   1.00 79.30 149 A 1 
ATOM 1229 C CD  . LYS A 1 149 ? 8.910   25.184  0.807   1.00 74.18 149 A 1 
ATOM 1230 C CE  . LYS A 1 149 ? 10.009  26.153  1.253   1.00 67.01 149 A 1 
ATOM 1231 N NZ  . LYS A 1 149 ? 10.244  27.227  0.249   1.00 57.99 149 A 1 
ATOM 1232 N N   . TYR A 1 150 ? 7.227   19.224  1.444   1.00 89.66 150 A 1 
ATOM 1233 C CA  . TYR A 1 150 ? 6.162   18.248  1.247   1.00 89.84 150 A 1 
ATOM 1234 C C   . TYR A 1 150 ? 6.254   17.090  2.241   1.00 90.17 150 A 1 
ATOM 1235 O O   . TYR A 1 150 ? 7.315   16.791  2.783   1.00 89.08 150 A 1 
ATOM 1236 C CB  . TYR A 1 150 ? 6.132   17.760  -0.211  1.00 88.50 150 A 1 
ATOM 1237 C CG  . TYR A 1 150 ? 7.217   16.775  -0.592  1.00 88.89 150 A 1 
ATOM 1238 C CD1 . TYR A 1 150 ? 8.494   17.235  -0.965  1.00 86.07 150 A 1 
ATOM 1239 C CD2 . TYR A 1 150 ? 6.950   15.394  -0.575  1.00 86.10 150 A 1 
ATOM 1240 C CE1 . TYR A 1 150 ? 9.500   16.317  -1.315  1.00 84.45 150 A 1 
ATOM 1241 C CE2 . TYR A 1 150 ? 7.956   14.472  -0.923  1.00 84.72 150 A 1 
ATOM 1242 C CZ  . TYR A 1 150 ? 9.232   14.933  -1.292  1.00 84.36 150 A 1 
ATOM 1243 O OH  . TYR A 1 150 ? 10.204  14.044  -1.626  1.00 82.25 150 A 1 
ATOM 1244 N N   . VAL A 1 151 ? 5.132   16.433  2.469   1.00 90.53 151 A 1 
ATOM 1245 C CA  . VAL A 1 151 ? 5.027   15.163  3.181   1.00 90.67 151 A 1 
ATOM 1246 C C   . VAL A 1 151 ? 4.416   14.132  2.249   1.00 91.11 151 A 1 
ATOM 1247 O O   . VAL A 1 151 ? 3.362   14.365  1.648   1.00 90.66 151 A 1 
ATOM 1248 C CB  . VAL A 1 151 ? 4.259   15.316  4.504   1.00 90.23 151 A 1 
ATOM 1249 C CG1 . VAL A 1 151 ? 2.816   15.818  4.340   1.00 83.90 151 A 1 
ATOM 1250 C CG2 . VAL A 1 151 ? 4.250   14.000  5.284   1.00 84.37 151 A 1 
ATOM 1251 N N   . GLU A 1 152 ? 5.084   12.991  2.124   1.00 89.75 152 A 1 
ATOM 1252 C CA  . GLU A 1 152 ? 4.587   11.877  1.325   1.00 89.60 152 A 1 
ATOM 1253 C C   . GLU A 1 152 ? 3.802   10.896  2.194   1.00 89.71 152 A 1 
ATOM 1254 O O   . GLU A 1 152 ? 4.244   10.471  3.260   1.00 88.69 152 A 1 
ATOM 1255 C CB  . GLU A 1 152 ? 5.738   11.210  0.563   1.00 88.54 152 A 1 
ATOM 1256 C CG  . GLU A 1 152 ? 5.196   10.212  -0.466  1.00 86.31 152 A 1 
ATOM 1257 C CD  . GLU A 1 152 ? 6.283   9.544   -1.317  1.00 86.53 152 A 1 
ATOM 1258 O OE1 . GLU A 1 152 ? 5.874   8.693   -2.150  1.00 79.54 152 A 1 
ATOM 1259 O OE2 . GLU A 1 152 ? 7.477   9.849   -1.131  1.00 81.35 152 A 1 
ATOM 1260 N N   . ILE A 1 153 ? 2.617   10.536  1.726   1.00 91.76 153 A 1 
ATOM 1261 C CA  . ILE A 1 153 ? 1.751   9.524   2.310   1.00 92.24 153 A 1 
ATOM 1262 C C   . ILE A 1 153 ? 1.592   8.416   1.274   1.00 92.61 153 A 1 
ATOM 1263 O O   . ILE A 1 153 ? 0.718   8.471   0.410   1.00 92.00 153 A 1 
ATOM 1264 C CB  . ILE A 1 153 ? 0.410   10.148  2.770   1.00 92.28 153 A 1 
ATOM 1265 C CG1 . ILE A 1 153 ? 0.659   11.263  3.816   1.00 91.11 153 A 1 
ATOM 1266 C CG2 . ILE A 1 153 ? -0.504  9.056   3.353   1.00 91.04 153 A 1 
ATOM 1267 C CD1 . ILE A 1 153 ? -0.593  12.066  4.191   1.00 86.49 153 A 1 
ATOM 1268 N N   . THR A 1 154 ? 2.442   7.392   1.370   1.00 92.02 154 A 1 
ATOM 1269 C CA  . THR A 1 154 ? 2.380   6.232   0.476   1.00 91.95 154 A 1 
ATOM 1270 C C   . THR A 1 154 ? 1.183   5.359   0.820   1.00 92.85 154 A 1 
ATOM 1271 O O   . THR A 1 154 ? 1.094   4.772   1.904   1.00 92.08 154 A 1 
ATOM 1272 C CB  . THR A 1 154 ? 3.675   5.413   0.508   1.00 90.19 154 A 1 
ATOM 1273 O OG1 . THR A 1 154 ? 4.785   6.261   0.436   1.00 82.50 154 A 1 
ATOM 1274 C CG2 . THR A 1 154 ? 3.758   4.439   -0.668  1.00 81.53 154 A 1 
ATOM 1275 N N   . MET A 1 155 ? 0.252   5.277   -0.117  1.00 93.74 155 A 1 
ATOM 1276 C CA  . MET A 1 155 ? -0.966  4.491   -0.008  1.00 94.57 155 A 1 
ATOM 1277 C C   . MET A 1 155 ? -0.772  3.108   -0.632  1.00 94.77 155 A 1 
ATOM 1278 O O   . MET A 1 155 ? -0.390  2.972   -1.794  1.00 93.36 155 A 1 
ATOM 1279 C CB  . MET A 1 155 ? -2.122  5.268   -0.644  1.00 93.72 155 A 1 
ATOM 1280 C CG  . MET A 1 155 ? -3.474  4.649   -0.287  1.00 89.24 155 A 1 
ATOM 1281 S SD  . MET A 1 155 ? -4.855  5.630   -0.897  1.00 88.80 155 A 1 
ATOM 1282 C CE  . MET A 1 155 ? -6.228  4.630   -0.281  1.00 81.47 155 A 1 
ATOM 1283 N N   . LEU A 1 156 ? -1.069  2.077   0.151   1.00 94.77 156 A 1 
ATOM 1284 C CA  . LEU A 1 156 ? -1.062  0.682   -0.280  1.00 95.09 156 A 1 
ATOM 1285 C C   . LEU A 1 156 ? -2.491  0.211   -0.601  1.00 95.11 156 A 1 
ATOM 1286 O O   . LEU A 1 156 ? -3.454  0.841   -0.136  1.00 93.99 156 A 1 
ATOM 1287 C CB  . LEU A 1 156 ? -0.390  -0.161  0.819   1.00 94.77 156 A 1 
ATOM 1288 C CG  . LEU A 1 156 ? 1.092   0.179   1.067   1.00 94.05 156 A 1 
ATOM 1289 C CD1 . LEU A 1 156 ? 1.603   -0.603  2.272   1.00 91.76 156 A 1 
ATOM 1290 C CD2 . LEU A 1 156 ? 1.971   -0.166  -0.132  1.00 91.25 156 A 1 
ATOM 1291 N N   . PRO A 1 157 ? -2.660  -0.904  -1.346  1.00 94.82 157 A 1 
ATOM 1292 C CA  . PRO A 1 157 ? -3.944  -1.601  -1.438  1.00 94.61 157 A 1 
ATOM 1293 C C   . PRO A 1 157 ? -4.510  -1.947  -0.050  1.00 94.58 157 A 1 
ATOM 1294 O O   . PRO A 1 157 ? -3.861  -1.695  0.974   1.00 93.58 157 A 1 
ATOM 1295 C CB  . PRO A 1 157 ? -3.668  -2.846  -2.290  1.00 93.72 157 A 1 
ATOM 1296 C CG  . PRO A 1 157 ? -2.449  -2.462  -3.110  1.00 92.03 157 A 1 
ATOM 1297 C CD  . PRO A 1 157 ? -1.656  -1.599  -2.137  1.00 94.00 157 A 1 
ATOM 1298 N N   . LEU A 1 158 ? -5.715  -2.496  0.014   1.00 93.95 158 A 1 
ATOM 1299 C CA  . LEU A 1 158 ? -6.386  -2.776  1.288   1.00 94.30 158 A 1 
ATOM 1300 C C   . LEU A 1 158 ? -5.505  -3.631  2.216   1.00 94.89 158 A 1 
ATOM 1301 O O   . LEU A 1 158 ? -4.889  -4.605  1.787   1.00 94.49 158 A 1 
ATOM 1302 C CB  . LEU A 1 158 ? -7.747  -3.453  1.050   1.00 93.67 158 A 1 
ATOM 1303 C CG  . LEU A 1 158 ? -8.730  -2.694  0.135   1.00 92.46 158 A 1 
ATOM 1304 C CD1 . LEU A 1 158 ? -10.064 -3.441  0.067   1.00 90.14 158 A 1 
ATOM 1305 C CD2 . LEU A 1 158 ? -8.995  -1.274  0.608   1.00 89.60 158 A 1 
ATOM 1306 N N   . SER A 1 159 ? -5.437  -3.282  3.502   1.00 94.38 159 A 1 
ATOM 1307 C CA  . SER A 1 159 ? -4.963  -4.231  4.512   1.00 94.34 159 A 1 
ATOM 1308 C C   . SER A 1 159 ? -5.932  -5.404  4.612   1.00 94.61 159 A 1 
ATOM 1309 O O   . SER A 1 159 ? -7.089  -5.285  4.201   1.00 94.28 159 A 1 
ATOM 1310 C CB  . SER A 1 159 ? -4.808  -3.571  5.884   1.00 93.57 159 A 1 
ATOM 1311 O OG  . SER A 1 159 ? -6.053  -3.148  6.396   1.00 90.88 159 A 1 
ATOM 1312 N N   . PHE A 1 160 ? -5.522  -6.512  5.221   1.00 94.68 160 A 1 
ATOM 1313 C CA  . PHE A 1 160 ? -6.470  -7.598  5.461   1.00 94.91 160 A 1 
ATOM 1314 C C   . PHE A 1 160 ? -7.653  -7.158  6.335   1.00 94.56 160 A 1 
ATOM 1315 O O   . PHE A 1 160 ? -8.793  -7.528  6.068   1.00 94.11 160 A 1 
ATOM 1316 C CB  . PHE A 1 160 ? -5.748  -8.805  6.074   1.00 95.15 160 A 1 
ATOM 1317 C CG  . PHE A 1 160 ? -6.706  -9.953  6.341   1.00 95.40 160 A 1 
ATOM 1318 C CD1 . PHE A 1 160 ? -6.913  -10.419 7.653   1.00 94.11 160 A 1 
ATOM 1319 C CD2 . PHE A 1 160 ? -7.463  -10.492 5.285   1.00 94.51 160 A 1 
ATOM 1320 C CE1 . PHE A 1 160 ? -7.876  -11.414 7.904   1.00 94.35 160 A 1 
ATOM 1321 C CE2 . PHE A 1 160 ? -8.433  -11.478 5.538   1.00 94.09 160 A 1 
ATOM 1322 C CZ  . PHE A 1 160 ? -8.642  -11.936 6.846   1.00 94.80 160 A 1 
ATOM 1323 N N   . ALA A 1 161 ? -7.420  -6.303  7.331   1.00 93.81 161 A 1 
ATOM 1324 C CA  . ALA A 1 161 ? -8.488  -5.744  8.159   1.00 92.84 161 A 1 
ATOM 1325 C C   . ALA A 1 161 ? -9.464  -4.878  7.340   1.00 92.56 161 A 1 
ATOM 1326 O O   . ALA A 1 161 ? -10.679 -4.988  7.497   1.00 91.54 161 A 1 
ATOM 1327 C CB  . ALA A 1 161 ? -7.849  -4.941  9.296   1.00 91.94 161 A 1 
ATOM 1328 N N   . GLU A 1 162 ? -8.937  -4.038  6.433   1.00 93.07 162 A 1 
ATOM 1329 C CA  . GLU A 1 162 ? -9.737  -3.215  5.526   1.00 92.47 162 A 1 
ATOM 1330 C C   . GLU A 1 162 ? -10.480 -4.073  4.490   1.00 92.42 162 A 1 
ATOM 1331 O O   . GLU A 1 162 ? -11.659 -3.829  4.239   1.00 91.53 162 A 1 
ATOM 1332 C CB  . GLU A 1 162 ? -8.822  -2.202  4.815   1.00 92.08 162 A 1 
ATOM 1333 C CG  . GLU A 1 162 ? -8.303  -1.061  5.720   1.00 90.90 162 A 1 
ATOM 1334 C CD  . GLU A 1 162 ? -7.214  -0.218  5.023   1.00 91.34 162 A 1 
ATOM 1335 O OE1 . GLU A 1 162 ? -7.200  1.024   5.175   1.00 86.26 162 A 1 
ATOM 1336 O OE2 . GLU A 1 162 ? -6.375  -0.783  4.286   1.00 87.94 162 A 1 
ATOM 1337 N N   . TYR A 1 163 ? -9.826  -5.102  3.935   1.00 93.02 163 A 1 
ATOM 1338 C CA  . TYR A 1 163 ? -10.432 -6.073  3.026   1.00 92.87 163 A 1 
ATOM 1339 C C   . TYR A 1 163 ? -11.617 -6.775  3.689   1.00 92.56 163 A 1 
ATOM 1340 O O   . TYR A 1 163 ? -12.720 -6.759  3.158   1.00 91.67 163 A 1 
ATOM 1341 C CB  . TYR A 1 163 ? -9.367  -7.084  2.576   1.00 92.76 163 A 1 
ATOM 1342 C CG  . TYR A 1 163 ? -9.902  -8.172  1.666   1.00 92.70 163 A 1 
ATOM 1343 C CD1 . TYR A 1 163 ? -10.463 -9.347  2.208   1.00 91.23 163 A 1 
ATOM 1344 C CD2 . TYR A 1 163 ? -9.862  -7.998  0.271   1.00 91.67 163 A 1 
ATOM 1345 C CE1 . TYR A 1 163 ? -10.997 -10.336 1.358   1.00 91.03 163 A 1 
ATOM 1346 C CE2 . TYR A 1 163 ? -10.390 -8.985  -0.582  1.00 91.19 163 A 1 
ATOM 1347 C CZ  . TYR A 1 163 ? -10.964 -10.152 -0.039  1.00 91.10 163 A 1 
ATOM 1348 O OH  . TYR A 1 163 ? -11.493 -11.097 -0.864  1.00 89.61 163 A 1 
ATOM 1349 N N   . LEU A 1 164 ? -11.424 -7.311  4.887   1.00 91.50 164 A 1 
ATOM 1350 C CA  . LEU A 1 164 ? -12.475 -7.999  5.632   1.00 90.78 164 A 1 
ATOM 1351 C C   . LEU A 1 164 ? -13.653 -7.065  5.953   1.00 89.78 164 A 1 
ATOM 1352 O O   . LEU A 1 164 ? -14.811 -7.470  5.850   1.00 88.37 164 A 1 
ATOM 1353 C CB  . LEU A 1 164 ? -11.853 -8.597  6.906   1.00 90.58 164 A 1 
ATOM 1354 C CG  . LEU A 1 164 ? -12.831 -9.419  7.764   1.00 87.24 164 A 1 
ATOM 1355 C CD1 . LEU A 1 164 ? -13.333 -10.664 7.034   1.00 83.58 164 A 1 
ATOM 1356 C CD2 . LEU A 1 164 ? -12.135 -9.871  9.046   1.00 83.06 164 A 1 
ATOM 1357 N N   . ALA A 1 165 ? -13.373 -5.810  6.326   1.00 89.83 165 A 1 
ATOM 1358 C CA  . ALA A 1 165 ? -14.409 -4.802  6.546   1.00 88.29 165 A 1 
ATOM 1359 C C   . ALA A 1 165 ? -15.172 -4.473  5.253   1.00 87.88 165 A 1 
ATOM 1360 O O   . ALA A 1 165 ? -16.399 -4.389  5.277   1.00 86.32 165 A 1 
ATOM 1361 C CB  . ALA A 1 165 ? -13.764 -3.553  7.156   1.00 87.40 165 A 1 
ATOM 1362 N N   . PHE A 1 166 ? -14.457 -4.333  4.124   1.00 88.37 166 A 1 
ATOM 1363 C CA  . PHE A 1 166 ? -15.052 -4.076  2.814   1.00 87.12 166 A 1 
ATOM 1364 C C   . PHE A 1 166 ? -15.948 -5.231  2.355   1.00 86.81 166 A 1 
ATOM 1365 O O   . PHE A 1 166 ? -17.107 -5.002  2.022   1.00 85.05 166 A 1 
ATOM 1366 C CB  . PHE A 1 166 ? -13.941 -3.792  1.796   1.00 86.56 166 A 1 
ATOM 1367 C CG  . PHE A 1 166 ? -14.470 -3.438  0.422   1.00 84.51 166 A 1 
ATOM 1368 C CD1 . PHE A 1 166 ? -14.774 -4.451  -0.502  1.00 80.59 166 A 1 
ATOM 1369 C CD2 . PHE A 1 166 ? -14.701 -2.094  0.079   1.00 80.24 166 A 1 
ATOM 1370 C CE1 . PHE A 1 166 ? -15.319 -4.124  -1.756  1.00 77.39 166 A 1 
ATOM 1371 C CE2 . PHE A 1 166 ? -15.244 -1.767  -1.175  1.00 76.89 166 A 1 
ATOM 1372 C CZ  . PHE A 1 166 ? -15.556 -2.784  -2.090  1.00 77.87 166 A 1 
ATOM 1373 N N   . SER A 1 167 ? -15.449 -6.474  2.408   1.00 85.27 167 A 1 
ATOM 1374 C CA  . SER A 1 167 ? -16.211 -7.661  1.999   1.00 83.45 167 A 1 
ATOM 1375 C C   . SER A 1 167 ? -17.457 -7.881  2.861   1.00 82.22 167 A 1 
ATOM 1376 O O   . SER A 1 167 ? -18.487 -8.317  2.360   1.00 80.19 167 A 1 
ATOM 1377 C CB  . SER A 1 167 ? -15.326 -8.912  2.056   1.00 83.10 167 A 1 
ATOM 1378 O OG  . SER A 1 167 ? -14.156 -8.722  1.294   1.00 74.30 167 A 1 
ATOM 1379 N N   . ARG A 1 168 ? -17.400 -7.523  4.150   1.00 82.39 168 A 1 
ATOM 1380 C CA  . ARG A 1 168 ? -18.576 -7.578  5.040   1.00 79.02 168 A 1 
ATOM 1381 C C   . ARG A 1 168 ? -19.614 -6.511  4.716   1.00 77.90 168 A 1 
ATOM 1382 O O   . ARG A 1 168 ? -20.800 -6.778  4.851   1.00 74.38 168 A 1 
ATOM 1383 C CB  . ARG A 1 168 ? -18.133 -7.422  6.498   1.00 78.32 168 A 1 
ATOM 1384 C CG  . ARG A 1 168 ? -17.505 -8.716  7.019   1.00 76.50 168 A 1 
ATOM 1385 C CD  . ARG A 1 168 ? -16.915 -8.487  8.408   1.00 72.84 168 A 1 
ATOM 1386 N NE  . ARG A 1 168 ? -16.302 -9.736  8.864   1.00 70.36 168 A 1 
ATOM 1387 C CZ  . ARG A 1 168 ? -15.919 -10.070 10.079  1.00 62.23 168 A 1 
ATOM 1388 N NH1 . ARG A 1 168 ? -15.925 -9.263  11.106  1.00 59.15 168 A 1 
ATOM 1389 N NH2 . ARG A 1 168 ? -15.520 -11.277 10.286  1.00 57.83 168 A 1 
ATOM 1390 N N   . ALA A 1 169 ? -19.171 -5.308  4.342   1.00 77.43 169 A 1 
ATOM 1391 C CA  . ALA A 1 169 ? -20.060 -4.216  3.955   1.00 75.51 169 A 1 
ATOM 1392 C C   . ALA A 1 169 ? -20.672 -4.426  2.558   1.00 75.60 169 A 1 
ATOM 1393 O O   . ALA A 1 169 ? -21.767 -3.933  2.297   1.00 71.85 169 A 1 
ATOM 1394 C CB  . ALA A 1 169 ? -19.269 -2.906  4.033   1.00 73.30 169 A 1 
ATOM 1395 N N   . ASN A 1 170 ? -19.989 -5.175  1.692   1.00 78.08 170 A 1 
ATOM 1396 C CA  . ASN A 1 170 ? -20.386 -5.461  0.316   1.00 77.06 170 A 1 
ATOM 1397 C C   . ASN A 1 170 ? -20.410 -6.982  0.076   1.00 75.74 170 A 1 
ATOM 1398 O O   . ASN A 1 170 ? -19.531 -7.506  -0.610  1.00 71.90 170 A 1 
ATOM 1399 C CB  . ASN A 1 170 ? -19.429 -4.741  -0.649  1.00 74.97 170 A 1 
ATOM 1400 C CG  . ASN A 1 170 ? -19.345 -3.253  -0.399  1.00 72.12 170 A 1 
ATOM 1401 O OD1 . ASN A 1 170 ? -20.211 -2.481  -0.769  1.00 68.84 170 A 1 
ATOM 1402 N ND2 . ASN A 1 170 ? -18.296 -2.807  0.251   1.00 68.51 170 A 1 
ATOM 1403 N N   . PRO A 1 171 ? -21.356 -7.723  0.683   1.00 70.01 171 A 1 
ATOM 1404 C CA  . PRO A 1 171 ? -21.441 -9.156  0.456   1.00 69.23 171 A 1 
ATOM 1405 C C   . PRO A 1 171 ? -21.652 -9.429  -1.042  1.00 68.25 171 A 1 
ATOM 1406 O O   . PRO A 1 171 ? -22.388 -8.677  -1.689  1.00 65.21 171 A 1 
ATOM 1407 C CB  . PRO A 1 171 ? -22.612 -9.644  1.312   1.00 66.43 171 A 1 
ATOM 1408 C CG  . PRO A 1 171 ? -23.497 -8.400  1.440   1.00 65.94 171 A 1 
ATOM 1409 C CD  . PRO A 1 171 ? -22.491 -7.252  1.462   1.00 73.55 171 A 1 
ATOM 1410 N N   . PRO A 1 172 ? -21.037 -10.497 -1.608  1.00 66.62 172 A 1 
ATOM 1411 C CA  . PRO A 1 172 ? -21.229 -10.853 -3.008  1.00 64.01 172 A 1 
ATOM 1412 C C   . PRO A 1 172 ? -22.724 -10.961 -3.316  1.00 63.02 172 A 1 
ATOM 1413 O O   . PRO A 1 172 ? -23.445 -11.701 -2.644  1.00 59.85 172 A 1 
ATOM 1414 C CB  . PRO A 1 172 ? -20.509 -12.189 -3.219  1.00 61.23 172 A 1 
ATOM 1415 C CG  . PRO A 1 172 ? -19.499 -12.248 -2.079  1.00 59.71 172 A 1 
ATOM 1416 C CD  . PRO A 1 172 ? -20.154 -11.447 -0.954  1.00 65.40 172 A 1 
ATOM 1417 N N   . GLN A 1 173 ? -23.189 -10.211 -4.323  1.00 61.08 173 A 1 
ATOM 1418 C CA  . GLN A 1 173 ? -24.538 -10.410 -4.836  1.00 60.04 173 A 1 
ATOM 1419 C C   . GLN A 1 173 ? -24.584 -11.822 -5.419  1.00 58.49 173 A 1 
ATOM 1420 O O   . GLN A 1 173 ? -23.845 -12.136 -6.347  1.00 54.56 173 A 1 
ATOM 1421 C CB  . GLN A 1 173 ? -24.902 -9.343  -5.877  1.00 57.37 173 A 1 
ATOM 1422 C CG  . GLN A 1 173 ? -25.078 -7.952  -5.239  1.00 52.24 173 A 1 
ATOM 1423 C CD  . GLN A 1 173 ? -25.544 -6.888  -6.232  1.00 47.32 173 A 1 
ATOM 1424 O OE1 . GLN A 1 173 ? -25.669 -7.098  -7.425  1.00 45.75 173 A 1 
ATOM 1425 N NE2 . GLN A 1 173 ? -25.827 -5.691  -5.773  1.00 41.79 173 A 1 
ATOM 1426 N N   . ARG A 1 174 ? -25.407 -12.702 -4.850  1.00 40.21 174 A 1 
ATOM 1427 C CA  . ARG A 1 174 ? -25.584 -14.049 -5.393  1.00 41.54 174 A 1 
ATOM 1428 C C   . ARG A 1 174 ? -26.147 -13.911 -6.807  1.00 40.88 174 A 1 
ATOM 1429 O O   . ARG A 1 174 ? -27.287 -13.485 -6.979  1.00 39.28 174 A 1 
ATOM 1430 C CB  . ARG A 1 174 ? -26.505 -14.897 -4.505  1.00 38.74 174 A 1 
ATOM 1431 C CG  . ARG A 1 174 ? -25.825 -15.360 -3.210  1.00 34.67 174 A 1 
ATOM 1432 C CD  . ARG A 1 174 ? -26.777 -16.291 -2.449  1.00 33.12 174 A 1 
ATOM 1433 N NE  . ARG A 1 174 ? -26.150 -16.850 -1.236  1.00 29.65 174 A 1 
ATOM 1434 C CZ  . ARG A 1 174 ? -26.687 -17.755 -0.436  1.00 26.63 174 A 1 
ATOM 1435 N NH1 . ARG A 1 174 ? -27.882 -18.233 -0.643  1.00 26.56 174 A 1 
ATOM 1436 N NH2 . ARG A 1 174 ? -26.022 -18.200 0.591   1.00 25.72 174 A 1 
ATOM 1437 N N   . ILE A 1 175 ? -25.359 -14.302 -7.802  1.00 39.11 175 A 1 
ATOM 1438 C CA  . ILE A 1 175 ? -25.757 -14.324 -9.223  1.00 39.40 175 A 1 
ATOM 1439 C C   . ILE A 1 175 ? -26.943 -15.282 -9.471  1.00 39.71 175 A 1 
ATOM 1440 O O   . ILE A 1 175 ? -27.564 -15.257 -10.530 1.00 38.48 175 A 1 
ATOM 1441 C CB  . ILE A 1 175 ? -24.508 -14.625 -10.090 1.00 37.22 175 A 1 
ATOM 1442 C CG1 . ILE A 1 175 ? -23.482 -13.474 -9.927  1.00 35.03 175 A 1 
ATOM 1443 C CG2 . ILE A 1 175 ? -24.832 -14.824 -11.581 1.00 35.90 175 A 1 
ATOM 1444 C CD1 . ILE A 1 175 ? -22.117 -13.763 -10.548 1.00 33.95 175 A 1 
ATOM 1445 N N   . ASP A 1 176 ? -27.339 -16.057 -8.463  1.00 35.04 176 A 1 
ATOM 1446 C CA  . ASP A 1 176 ? -28.538 -16.904 -8.508  1.00 37.01 176 A 1 
ATOM 1447 C C   . ASP A 1 176 ? -29.836 -16.110 -8.744  1.00 37.34 176 A 1 
ATOM 1448 O O   . ASP A 1 176 ? -30.787 -16.665 -9.298  1.00 36.44 176 A 1 
ATOM 1449 C CB  . ASP A 1 176 ? -28.622 -17.743 -7.223  1.00 35.65 176 A 1 
ATOM 1450 C CG  . ASP A 1 176 ? -27.481 -18.760 -7.084  1.00 32.70 176 A 1 
ATOM 1451 O OD1 . ASP A 1 176 ? -27.015 -19.263 -8.130  1.00 29.99 176 A 1 
ATOM 1452 O OD2 . ASP A 1 176 ? -27.085 -19.024 -5.928  1.00 29.64 176 A 1 
ATOM 1453 N N   . GLU A 1 177 ? -29.875 -14.806 -8.438  1.00 30.35 177 A 1 
ATOM 1454 C CA  . GLU A 1 177 ? -31.048 -13.961 -8.730  1.00 31.38 177 A 1 
ATOM 1455 C C   . GLU A 1 177 ? -31.145 -13.537 -10.209 1.00 30.61 177 A 1 
ATOM 1456 O O   . GLU A 1 177 ? -32.239 -13.267 -10.701 1.00 30.31 177 A 1 
ATOM 1457 C CB  . GLU A 1 177 ? -31.080 -12.749 -7.785  1.00 31.43 177 A 1 
ATOM 1458 C CG  . GLU A 1 177 ? -31.387 -13.173 -6.334  1.00 28.68 177 A 1 
ATOM 1459 C CD  . GLU A 1 177 ? -31.542 -12.001 -5.351  1.00 26.83 177 A 1 
ATOM 1460 O OE1 . GLU A 1 177 ? -31.983 -12.277 -4.212  1.00 24.34 177 A 1 
ATOM 1461 O OE2 . GLU A 1 177 ? -31.193 -10.858 -5.715  1.00 26.54 177 A 1 
ATOM 1462 N N   . LEU A 1 178 ? -30.036 -13.556 -10.967 1.00 33.72 178 A 1 
ATOM 1463 C CA  . LEU A 1 178 ? -30.024 -13.237 -12.405 1.00 34.09 178 A 1 
ATOM 1464 C C   . LEU A 1 178 ? -30.253 -14.458 -13.316 1.00 33.36 178 A 1 
ATOM 1465 O O   . LEU A 1 178 ? -30.542 -14.296 -14.502 1.00 32.83 178 A 1 
ATOM 1466 C CB  . LEU A 1 178 ? -28.726 -12.484 -12.743 1.00 32.42 178 A 1 
ATOM 1467 C CG  . LEU A 1 178 ? -28.759 -11.007 -12.309 1.00 31.10 178 A 1 
ATOM 1468 C CD1 . LEU A 1 178 ? -27.343 -10.447 -12.233 1.00 29.22 178 A 1 
ATOM 1469 C CD2 . LEU A 1 178 ? -29.552 -10.152 -13.302 1.00 31.38 178 A 1 
ATOM 1470 N N   . LYS A 1 179 ? -30.179 -15.684 -12.782 1.00 31.44 179 A 1 
ATOM 1471 C CA  . LYS A 1 179 ? -30.486 -16.923 -13.531 1.00 34.04 179 A 1 
ATOM 1472 C C   . LYS A 1 179 ? -31.977 -17.285 -13.553 1.00 33.10 179 A 1 
ATOM 1473 O O   . LYS A 1 179 ? -32.343 -18.323 -14.105 1.00 32.17 179 A 1 
ATOM 1474 C CB  . LYS A 1 179 ? -29.606 -18.080 -13.035 1.00 33.16 179 A 1 
ATOM 1475 C CG  . LYS A 1 179 ? -28.156 -17.925 -13.509 1.00 30.21 179 A 1 
ATOM 1476 C CD  . LYS A 1 179 ? -27.306 -19.113 -13.050 1.00 28.89 179 A 1 
ATOM 1477 C CE  . LYS A 1 179 ? -25.862 -18.943 -13.532 1.00 25.09 179 A 1 
ATOM 1478 N NZ  . LYS A 1 179 ? -24.970 -19.967 -12.939 1.00 23.88 179 A 1 
ATOM 1479 N N   . MET A 1 180 ? -32.848 -16.434 -13.021 1.00 31.76 180 A 1 
ATOM 1480 C CA  . MET A 1 180 ? -34.285 -16.720 -12.892 1.00 32.15 180 A 1 
ATOM 1481 C C   . MET A 1 180 ? -35.083 -16.600 -14.208 1.00 32.29 180 A 1 
ATOM 1482 O O   . MET A 1 180 ? -36.287 -16.825 -14.198 1.00 31.69 180 A 1 
ATOM 1483 C CB  . MET A 1 180 ? -34.879 -15.885 -11.741 1.00 31.09 180 A 1 
ATOM 1484 C CG  . MET A 1 180 ? -35.810 -16.736 -10.868 1.00 28.43 180 A 1 
ATOM 1485 S SD  . MET A 1 180 ? -36.582 -15.823 -9.516  1.00 26.39 180 A 1 
ATOM 1486 C CE  . MET A 1 180 ? -37.459 -17.165 -8.675  1.00 23.45 180 A 1 
ATOM 1487 N N   . TYR A 1 181 ? -34.452 -16.297 -15.354 1.00 31.41 181 A 1 
ATOM 1488 C CA  . TYR A 1 181 ? -35.165 -16.081 -16.626 1.00 32.96 181 A 1 
ATOM 1489 C C   . TYR A 1 181 ? -34.748 -16.966 -17.813 1.00 32.37 181 A 1 
ATOM 1490 O O   . TYR A 1 181 ? -35.071 -16.639 -18.948 1.00 30.95 181 A 1 
ATOM 1491 C CB  . TYR A 1 181 ? -35.228 -14.579 -16.959 1.00 30.65 181 A 1 
ATOM 1492 C CG  . TYR A 1 181 ? -36.309 -13.870 -16.165 1.00 28.65 181 A 1 
ATOM 1493 C CD1 . TYR A 1 181 ? -37.660 -14.019 -16.544 1.00 26.03 181 A 1 
ATOM 1494 C CD2 . TYR A 1 181 ? -35.980 -13.089 -15.043 1.00 25.37 181 A 1 
ATOM 1495 C CE1 . TYR A 1 181 ? -38.676 -13.387 -15.803 1.00 24.22 181 A 1 
ATOM 1496 C CE2 . TYR A 1 181 ? -36.993 -12.458 -14.300 1.00 25.00 181 A 1 
ATOM 1497 C CZ  . TYR A 1 181 ? -38.339 -12.605 -14.680 1.00 26.11 181 A 1 
ATOM 1498 O OH  . TYR A 1 181 ? -39.318 -11.993 -13.965 1.00 25.62 181 A 1 
ATOM 1499 N N   . SER A 1 182 ? -34.087 -18.105 -17.606 1.00 33.40 182 A 1 
ATOM 1500 C CA  . SER A 1 182 ? -33.948 -19.077 -18.708 1.00 36.56 182 A 1 
ATOM 1501 C C   . SER A 1 182 ? -33.510 -20.478 -18.263 1.00 37.32 182 A 1 
ATOM 1502 O O   . SER A 1 182 ? -32.340 -20.820 -18.373 1.00 35.81 182 A 1 
ATOM 1503 C CB  . SER A 1 182 ? -33.030 -18.542 -19.817 1.00 34.70 182 A 1 
ATOM 1504 O OG  . SER A 1 182 ? -31.790 -18.090 -19.316 1.00 31.60 182 A 1 
ATOM 1505 N N   . ARG A 1 183 ? -34.447 -21.312 -17.809 1.00 29.92 183 A 1 
ATOM 1506 C CA  . ARG A 1 183 ? -34.581 -22.758 -18.134 1.00 33.41 183 A 1 
ATOM 1507 C C   . ARG A 1 183 ? -35.662 -23.426 -17.267 1.00 32.79 183 A 1 
ATOM 1508 O O   . ARG A 1 183 ? -35.792 -23.078 -16.096 1.00 32.02 183 A 1 
ATOM 1509 C CB  . ARG A 1 183 ? -33.253 -23.531 -17.969 1.00 32.99 183 A 1 
ATOM 1510 C CG  . ARG A 1 183 ? -32.531 -23.680 -19.322 1.00 30.21 183 A 1 
ATOM 1511 C CD  . ARG A 1 183 ? -31.092 -24.172 -19.143 1.00 29.30 183 A 1 
ATOM 1512 N NE  . ARG A 1 183 ? -30.365 -24.173 -20.423 1.00 27.33 183 A 1 
ATOM 1513 C CZ  . ARG A 1 183 ? -29.268 -24.853 -20.703 1.00 25.53 183 A 1 
ATOM 1514 N NH1 . ARG A 1 183 ? -28.705 -25.643 -19.829 1.00 24.45 183 A 1 
ATOM 1515 N NH2 . ARG A 1 183 ? -28.708 -24.754 -21.874 1.00 24.94 183 A 1 
ATOM 1516 N N   . PRO A 1 184 ? -36.442 -24.387 -17.824 1.00 33.89 184 A 1 
ATOM 1517 C CA  . PRO A 1 184 ? -37.379 -25.191 -17.043 1.00 36.87 184 A 1 
ATOM 1518 C C   . PRO A 1 184 ? -36.627 -26.168 -16.120 1.00 37.42 184 A 1 
ATOM 1519 O O   . PRO A 1 184 ? -35.474 -26.510 -16.408 1.00 36.88 184 A 1 
ATOM 1520 C CB  . PRO A 1 184 ? -38.250 -25.906 -18.079 1.00 34.47 184 A 1 
ATOM 1521 C CG  . PRO A 1 184 ? -37.311 -26.071 -19.271 1.00 34.64 184 A 1 
ATOM 1522 C CD  . PRO A 1 184 ? -36.400 -24.847 -19.203 1.00 38.59 184 A 1 
ATOM 1523 N N   . PRO A 1 185 ? -37.233 -26.623 -15.008 1.00 30.80 185 A 1 
ATOM 1524 C CA  . PRO A 1 185 ? -36.543 -27.417 -14.001 1.00 33.99 185 A 1 
ATOM 1525 C C   . PRO A 1 185 ? -36.228 -28.816 -14.538 1.00 34.51 185 A 1 
ATOM 1526 O O   . PRO A 1 185 ? -37.127 -29.616 -14.797 1.00 34.35 185 A 1 
ATOM 1527 C CB  . PRO A 1 185 ? -37.479 -27.436 -12.786 1.00 32.26 185 A 1 
ATOM 1528 C CG  . PRO A 1 185 ? -38.870 -27.288 -13.399 1.00 33.17 185 A 1 
ATOM 1529 C CD  . PRO A 1 185 ? -38.628 -26.428 -14.637 1.00 37.35 185 A 1 
ATOM 1530 N N   . VAL A 1 186 ? -34.927 -29.116 -14.680 1.00 30.66 186 A 1 
ATOM 1531 C CA  . VAL A 1 186 ? -34.437 -30.489 -14.827 1.00 34.85 186 A 1 
ATOM 1532 C C   . VAL A 1 186 ? -34.058 -30.986 -13.435 1.00 34.83 186 A 1 
ATOM 1533 O O   . VAL A 1 186 ? -33.175 -30.429 -12.791 1.00 33.95 186 A 1 
ATOM 1534 C CB  . VAL A 1 186 ? -33.273 -30.582 -15.835 1.00 33.39 186 A 1 
ATOM 1535 C CG1 . VAL A 1 186 ? -32.820 -32.036 -16.019 1.00 30.03 186 A 1 
ATOM 1536 C CG2 . VAL A 1 186 ? -33.697 -30.050 -17.215 1.00 32.30 186 A 1 
ATOM 1537 N N   . HIS A 1 187 ? -34.768 -31.996 -12.947 1.00 31.92 187 A 1 
ATOM 1538 C CA  . HIS A 1 187 ? -34.420 -32.712 -11.729 1.00 36.28 187 A 1 
ATOM 1539 C C   . HIS A 1 187 ? -33.121 -33.500 -11.952 1.00 35.89 187 A 1 
ATOM 1540 O O   . HIS A 1 187 ? -33.142 -34.534 -12.611 1.00 34.81 187 A 1 
ATOM 1541 C CB  . HIS A 1 187 ? -35.568 -33.666 -11.349 1.00 34.58 187 A 1 
ATOM 1542 C CG  . HIS A 1 187 ? -36.550 -33.116 -10.347 1.00 31.57 187 A 1 
ATOM 1543 N ND1 . HIS A 1 187 ? -36.294 -32.928 -9.011  1.00 27.84 187 A 1 
ATOM 1544 C CD2 . HIS A 1 187 ? -37.862 -32.784 -10.560 1.00 26.35 187 A 1 
ATOM 1545 C CE1 . HIS A 1 187 ? -37.426 -32.493 -8.426  1.00 26.39 187 A 1 
ATOM 1546 N NE2 . HIS A 1 187 ? -38.409 -32.396 -9.332  1.00 26.98 187 A 1 
ATOM 1547 N N   . GLU A 1 188 ? -32.010 -33.053 -11.353 1.00 28.01 188 A 1 
ATOM 1548 C CA  . GLU A 1 188 ? -30.839 -33.905 -11.118 1.00 31.37 188 A 1 
ATOM 1549 C C   . GLU A 1 188 ? -30.576 -34.041 -9.610  1.00 30.59 188 A 1 
ATOM 1550 O O   . GLU A 1 188 ? -30.505 -33.032 -8.898  1.00 29.61 188 A 1 
ATOM 1551 C CB  . GLU A 1 188 ? -29.586 -33.405 -11.849 1.00 31.75 188 A 1 
ATOM 1552 C CG  . GLU A 1 188 ? -29.610 -33.771 -13.343 1.00 28.46 188 A 1 
ATOM 1553 C CD  . GLU A 1 188 ? -28.262 -33.550 -14.050 1.00 26.27 188 A 1 
ATOM 1554 O OE1 . GLU A 1 188 ? -28.139 -34.023 -15.202 1.00 24.10 188 A 1 
ATOM 1555 O OE2 . GLU A 1 188 ? -27.367 -32.919 -13.445 1.00 27.16 188 A 1 
ATOM 1556 N N   . PRO A 1 189 ? -30.428 -35.278 -9.083  1.00 32.82 189 A 1 
ATOM 1557 C CA  . PRO A 1 189 ? -30.094 -35.504 -7.687  1.00 35.55 189 A 1 
ATOM 1558 C C   . PRO A 1 189 ? -28.571 -35.472 -7.522  1.00 36.44 189 A 1 
ATOM 1559 O O   . PRO A 1 189 ? -27.873 -36.442 -7.780  1.00 35.34 189 A 1 
ATOM 1560 C CB  . PRO A 1 189 ? -30.730 -36.857 -7.358  1.00 32.34 189 A 1 
ATOM 1561 C CG  . PRO A 1 189 ? -30.613 -37.628 -8.671  1.00 33.16 189 A 1 
ATOM 1562 C CD  . PRO A 1 189 ? -30.599 -36.550 -9.761  1.00 38.00 189 A 1 
ATOM 1563 N N   . GLY A 1 190 ? -28.047 -34.346 -7.079  1.00 31.78 190 A 1 
ATOM 1564 C CA  . GLY A 1 190 ? -26.629 -34.154 -6.786  1.00 35.66 190 A 1 
ATOM 1565 C C   . GLY A 1 190 ? -26.438 -33.061 -5.745  1.00 36.77 190 A 1 
ATOM 1566 O O   . GLY A 1 190 ? -25.974 -31.976 -6.055  1.00 35.01 190 A 1 
ATOM 1567 N N   . ALA A 1 191 ? -26.854 -33.346 -4.504  1.00 29.04 191 A 1 
ATOM 1568 C CA  . ALA A 1 191 ? -26.662 -32.434 -3.384  1.00 32.50 191 A 1 
ATOM 1569 C C   . ALA A 1 191 ? -25.159 -32.191 -3.160  1.00 33.20 191 A 1 
ATOM 1570 O O   . ALA A 1 191 ? -24.458 -33.013 -2.569  1.00 32.31 191 A 1 
ATOM 1571 C CB  . ALA A 1 191 ? -27.359 -33.016 -2.145  1.00 31.21 191 A 1 
ATOM 1572 N N   . ALA A 1 192 ? -24.661 -31.047 -3.627  1.00 31.35 192 A 1 
ATOM 1573 C CA  . ALA A 1 192 ? -23.407 -30.487 -3.152  1.00 33.92 192 A 1 
ATOM 1574 C C   . ALA A 1 192 ? -23.497 -30.385 -1.624  1.00 34.53 192 A 1 
ATOM 1575 O O   . ALA A 1 192 ? -24.407 -29.759 -1.082  1.00 33.28 192 A 1 
ATOM 1576 C CB  . ALA A 1 192 ? -23.171 -29.128 -3.821  1.00 32.21 192 A 1 
ATOM 1577 N N   . ALA A 1 193 ? -22.587 -31.062 -0.923  1.00 34.48 193 A 1 
ATOM 1578 C CA  . ALA A 1 193 ? -22.542 -31.059 0.527   1.00 36.16 193 A 1 
ATOM 1579 C C   . ALA A 1 193 ? -22.384 -29.609 1.014   1.00 36.70 193 A 1 
ATOM 1580 O O   . ALA A 1 193 ? -21.303 -29.030 0.913   1.00 35.26 193 A 1 
ATOM 1581 C CB  . ALA A 1 193 ? -21.388 -31.969 0.977   1.00 34.58 193 A 1 
ATOM 1582 N N   . GLU A 1 194 ? -23.462 -29.026 1.541   1.00 35.41 194 A 1 
ATOM 1583 C CA  . GLU A 1 194 ? -23.400 -27.771 2.286   1.00 36.66 194 A 1 
ATOM 1584 C C   . GLU A 1 194 ? -22.356 -27.941 3.393   1.00 36.70 194 A 1 
ATOM 1585 O O   . GLU A 1 194 ? -22.546 -28.704 4.348   1.00 35.39 194 A 1 
ATOM 1586 C CB  . GLU A 1 194 ? -24.760 -27.420 2.909   1.00 36.03 194 A 1 
ATOM 1587 C CG  . GLU A 1 194 ? -25.796 -26.865 1.919   1.00 32.21 194 A 1 
ATOM 1588 C CD  . GLU A 1 194 ? -27.101 -26.443 2.627   1.00 30.00 194 A 1 
ATOM 1589 O OE1 . GLU A 1 194 ? -27.819 -25.590 2.068   1.00 26.97 194 A 1 
ATOM 1590 O OE2 . GLU A 1 194 ? -27.362 -26.962 3.743   1.00 28.36 194 A 1 
ATOM 1591 N N   . ARG A 1 195 ? -21.214 -27.255 3.261   1.00 38.60 195 A 1 
ATOM 1592 C CA  . ARG A 1 195 ? -20.216 -27.187 4.331   1.00 41.52 195 A 1 
ATOM 1593 C C   . ARG A 1 195 ? -20.897 -26.566 5.550   1.00 40.96 195 A 1 
ATOM 1594 O O   . ARG A 1 195 ? -21.104 -25.356 5.612   1.00 39.43 195 A 1 
ATOM 1595 C CB  . ARG A 1 195 ? -18.982 -26.374 3.901   1.00 40.62 195 A 1 
ATOM 1596 C CG  . ARG A 1 195 ? -18.048 -27.139 2.949   1.00 37.45 195 A 1 
ATOM 1597 C CD  . ARG A 1 195 ? -16.818 -26.272 2.640   1.00 36.41 195 A 1 
ATOM 1598 N NE  . ARG A 1 195 ? -15.850 -26.963 1.764   1.00 33.65 195 A 1 
ATOM 1599 C CZ  . ARG A 1 195 ? -14.708 -26.460 1.318   1.00 29.96 195 A 1 
ATOM 1600 N NH1 . ARG A 1 195 ? -14.311 -25.259 1.634   1.00 29.32 195 A 1 
ATOM 1601 N NH2 . ARG A 1 195 ? -13.935 -27.163 0.534   1.00 28.36 195 A 1 
ATOM 1602 N N   . ARG A 1 196 ? -21.287 -27.404 6.518   1.00 44.14 196 A 1 
ATOM 1603 C CA  . ARG A 1 196 ? -21.949 -26.959 7.746   1.00 46.29 196 A 1 
ATOM 1604 C C   . ARG A 1 196 ? -20.988 -26.070 8.532   1.00 45.82 196 A 1 
ATOM 1605 O O   . ARG A 1 196 ? -20.012 -26.555 9.100   1.00 43.76 196 A 1 
ATOM 1606 C CB  . ARG A 1 196 ? -22.430 -28.157 8.585   1.00 43.32 196 A 1 
ATOM 1607 C CG  . ARG A 1 196 ? -23.624 -28.888 7.943   1.00 38.71 196 A 1 
ATOM 1608 C CD  . ARG A 1 196 ? -24.118 -30.016 8.865   1.00 37.65 196 A 1 
ATOM 1609 N NE  . ARG A 1 196 ? -25.273 -30.724 8.286   1.00 32.90 196 A 1 
ATOM 1610 C CZ  . ARG A 1 196 ? -25.923 -31.751 8.821   1.00 29.08 196 A 1 
ATOM 1611 N NH1 . ARG A 1 196 ? -25.592 -32.254 9.976   1.00 28.14 196 A 1 
ATOM 1612 N NH2 . ARG A 1 196 ? -26.926 -32.295 8.187   1.00 26.96 196 A 1 
ATOM 1613 N N   . LEU A 1 197 ? -21.284 -24.765 8.578   1.00 52.07 197 A 1 
ATOM 1614 C CA  . LEU A 1 197 ? -20.551 -23.811 9.409   1.00 53.21 197 A 1 
ATOM 1615 C C   . LEU A 1 197 ? -20.609 -24.234 10.894  1.00 53.20 197 A 1 
ATOM 1616 O O   . LEU A 1 197 ? -21.646 -24.729 11.350  1.00 49.83 197 A 1 
ATOM 1617 C CB  . LEU A 1 197 ? -21.136 -22.399 9.219   1.00 50.71 197 A 1 
ATOM 1618 C CG  . LEU A 1 197 ? -20.813 -21.748 7.861   1.00 46.28 197 A 1 
ATOM 1619 C CD1 . LEU A 1 197 ? -21.702 -20.522 7.655   1.00 42.91 197 A 1 
ATOM 1620 C CD2 . LEU A 1 197 ? -19.353 -21.287 7.794   1.00 45.21 197 A 1 
ATOM 1621 N N   . PRO A 1 198 ? -19.531 -24.002 11.669  1.00 50.82 198 A 1 
ATOM 1622 C CA  . PRO A 1 198 ? -19.532 -24.283 13.103  1.00 52.76 198 A 1 
ATOM 1623 C C   . PRO A 1 198 ? -20.694 -23.578 13.822  1.00 53.27 198 A 1 
ATOM 1624 O O   . PRO A 1 198 ? -20.963 -22.396 13.594  1.00 52.27 198 A 1 
ATOM 1625 C CB  . PRO A 1 198 ? -18.169 -23.808 13.622  1.00 50.16 198 A 1 
ATOM 1626 C CG  . PRO A 1 198 ? -17.270 -23.853 12.389  1.00 47.83 198 A 1 
ATOM 1627 C CD  . PRO A 1 198 ? -18.223 -23.525 11.241  1.00 50.50 198 A 1 
ATOM 1628 N N   . ARG A 1 199 ? -21.377 -24.301 14.729  1.00 53.90 199 A 1 
ATOM 1629 C CA  . ARG A 1 199 ? -22.521 -23.751 15.490  1.00 57.17 199 A 1 
ATOM 1630 C C   . ARG A 1 199 ? -22.105 -22.702 16.526  1.00 58.36 199 A 1 
ATOM 1631 O O   . ARG A 1 199 ? -22.888 -21.813 16.843  1.00 55.80 199 A 1 
ATOM 1632 C CB  . ARG A 1 199 ? -23.315 -24.884 16.166  1.00 53.33 199 A 1 
ATOM 1633 C CG  . ARG A 1 199 ? -24.118 -25.744 15.175  1.00 48.24 199 A 1 
ATOM 1634 C CD  . ARG A 1 199 ? -24.973 -26.776 15.929  1.00 45.63 199 A 1 
ATOM 1635 N NE  . ARG A 1 199 ? -25.834 -27.561 15.022  1.00 40.68 199 A 1 
ATOM 1636 C CZ  . ARG A 1 199 ? -26.699 -28.504 15.375  1.00 34.63 199 A 1 
ATOM 1637 N NH1 . ARG A 1 199 ? -26.871 -28.858 16.618  1.00 32.68 199 A 1 
ATOM 1638 N NH2 . ARG A 1 199 ? -27.419 -29.109 14.474  1.00 32.40 199 A 1 
ATOM 1639 N N   . GLN A 1 200 ? -20.879 -22.780 17.049  1.00 64.45 200 A 1 
ATOM 1640 C CA  . GLN A 1 200 ? -20.365 -21.839 18.046  1.00 67.05 200 A 1 
ATOM 1641 C C   . GLN A 1 200 ? -19.870 -20.548 17.376  1.00 70.19 200 A 1 
ATOM 1642 O O   . GLN A 1 200 ? -18.996 -20.593 16.507  1.00 66.32 200 A 1 
ATOM 1643 C CB  . GLN A 1 200 ? -19.245 -22.490 18.866  1.00 62.33 200 A 1 
ATOM 1644 C CG  . GLN A 1 200 ? -19.732 -23.654 19.744  1.00 55.51 200 A 1 
ATOM 1645 C CD  . GLN A 1 200 ? -18.602 -24.242 20.587  1.00 49.96 200 A 1 
ATOM 1646 O OE1 . GLN A 1 200 ? -17.475 -23.783 20.560  1.00 48.42 200 A 1 
ATOM 1647 N NE2 . GLN A 1 200 ? -18.858 -25.274 21.350  1.00 44.80 200 A 1 
ATOM 1648 N N   . LYS A 1 201 ? -20.377 -19.392 17.814  1.00 72.51 201 A 1 
ATOM 1649 C CA  . LYS A 1 201 ? -20.091 -18.058 17.253  1.00 73.32 201 A 1 
ATOM 1650 C C   . LYS A 1 201 ? -18.585 -17.765 17.070  1.00 74.86 201 A 1 
ATOM 1651 O O   . LYS A 1 201 ? -18.223 -17.338 15.976  1.00 71.18 201 A 1 
ATOM 1652 C CB  . LYS A 1 201 ? -20.824 -16.990 18.087  1.00 67.40 201 A 1 
ATOM 1653 C CG  . LYS A 1 201 ? -20.790 -15.588 17.460  1.00 59.87 201 A 1 
ATOM 1654 C CD  . LYS A 1 201 ? -21.590 -14.585 18.308  1.00 55.21 201 A 1 
ATOM 1655 C CE  . LYS A 1 201 ? -21.570 -13.196 17.661  1.00 48.62 201 A 1 
ATOM 1656 N NZ  . LYS A 1 201 ? -22.329 -12.193 18.457  1.00 41.29 201 A 1 
ATOM 1657 N N   . PRO A 1 202 ? -17.688 -18.012 18.059  1.00 72.07 202 A 1 
ATOM 1658 C CA  . PRO A 1 202 ? -16.257 -17.724 17.890  1.00 75.45 202 A 1 
ATOM 1659 C C   . PRO A 1 202 ? -15.569 -18.645 16.870  1.00 78.13 202 A 1 
ATOM 1660 O O   . PRO A 1 202 ? -14.708 -18.192 16.122  1.00 75.74 202 A 1 
ATOM 1661 C CB  . PRO A 1 202 ? -15.649 -17.867 19.293  1.00 70.37 202 A 1 
ATOM 1662 C CG  . PRO A 1 202 ? -16.602 -18.808 20.016  1.00 64.82 202 A 1 
ATOM 1663 C CD  . PRO A 1 202 ? -17.960 -18.429 19.427  1.00 69.69 202 A 1 
ATOM 1664 N N   . LEU A 1 203 ? -15.970 -19.921 16.786  1.00 73.83 203 A 1 
ATOM 1665 C CA  . LEU A 1 203 ? -15.430 -20.853 15.790  1.00 75.24 203 A 1 
ATOM 1666 C C   . LEU A 1 203 ? -15.898 -20.497 14.375  1.00 77.39 203 A 1 
ATOM 1667 O O   . LEU A 1 203 ? -15.115 -20.576 13.433  1.00 75.93 203 A 1 
ATOM 1668 C CB  . LEU A 1 203 ? -15.846 -22.293 16.138  1.00 72.12 203 A 1 
ATOM 1669 C CG  . LEU A 1 203 ? -15.228 -22.854 17.430  1.00 64.23 203 A 1 
ATOM 1670 C CD1 . LEU A 1 203 ? -15.797 -24.245 17.700  1.00 61.72 203 A 1 
ATOM 1671 C CD2 . LEU A 1 203 ? -13.704 -22.975 17.329  1.00 63.22 203 A 1 
ATOM 1672 N N   . ARG A 1 204 ? -17.150 -20.059 14.235  1.00 77.03 204 A 1 
ATOM 1673 C CA  . ARG A 1 204 ? -17.700 -19.570 12.967  1.00 76.92 204 A 1 
ATOM 1674 C C   . ARG A 1 204 ? -16.967 -18.321 12.481  1.00 79.13 204 A 1 
ATOM 1675 O O   . ARG A 1 204 ? -16.593 -18.260 11.317  1.00 78.41 204 A 1 
ATOM 1676 C CB  . ARG A 1 204 ? -19.205 -19.334 13.125  1.00 72.74 204 A 1 
ATOM 1677 C CG  . ARG A 1 204 ? -19.846 -18.882 11.806  1.00 64.21 204 A 1 
ATOM 1678 C CD  . ARG A 1 204 ? -21.360 -18.730 11.957  1.00 62.10 204 A 1 
ATOM 1679 N NE  . ARG A 1 204 ? -21.960 -18.254 10.698  1.00 54.41 204 A 1 
ATOM 1680 C CZ  . ARG A 1 204 ? -23.235 -17.962 10.493  1.00 48.61 204 A 1 
ATOM 1681 N NH1 . ARG A 1 204 ? -24.131 -18.083 11.434  1.00 45.02 204 A 1 
ATOM 1682 N NH2 . ARG A 1 204 ? -23.629 -17.539 9.326   1.00 43.50 204 A 1 
ATOM 1683 N N   . GLU A 1 205 ? -16.740 -17.348 13.365  1.00 79.44 205 A 1 
ATOM 1684 C CA  . GLU A 1 205 ? -16.014 -16.118 13.035  1.00 80.78 205 A 1 
ATOM 1685 C C   . GLU A 1 205 ? -14.582 -16.418 12.577  1.00 81.83 205 A 1 
ATOM 1686 O O   . GLU A 1 205 ? -14.151 -15.928 11.538  1.00 80.27 205 A 1 
ATOM 1687 C CB  . GLU A 1 205 ? -16.033 -15.195 14.260  1.00 78.22 205 A 1 
ATOM 1688 C CG  . GLU A 1 205 ? -15.302 -13.863 14.062  1.00 68.55 205 A 1 
ATOM 1689 C CD  . GLU A 1 205 ? -15.934 -12.937 13.016  1.00 65.99 205 A 1 
ATOM 1690 O OE1 . GLU A 1 205 ? -15.286 -11.905 12.717  1.00 59.40 205 A 1 
ATOM 1691 O OE2 . GLU A 1 205 ? -17.045 -13.189 12.506  1.00 60.62 205 A 1 
ATOM 1692 N N   . LYS A 1 206 ? -13.872 -17.288 13.294  1.00 84.04 206 A 1 
ATOM 1693 C CA  . LYS A 1 206 ? -12.518 -17.715 12.931  1.00 83.49 206 A 1 
ATOM 1694 C C   . LYS A 1 206 ? -12.474 -18.428 11.575  1.00 85.58 206 A 1 
ATOM 1695 O O   . LYS A 1 206 ? -11.557 -18.192 10.792  1.00 84.51 206 A 1 
ATOM 1696 C CB  . LYS A 1 206 ? -11.987 -18.605 14.055  1.00 80.84 206 A 1 
ATOM 1697 C CG  . LYS A 1 206 ? -10.510 -18.926 13.872  1.00 72.88 206 A 1 
ATOM 1698 C CD  . LYS A 1 206 ? -10.030 -19.786 15.038  1.00 68.99 206 A 1 
ATOM 1699 C CE  . LYS A 1 206 ? -8.546  -20.051 14.868  1.00 61.77 206 A 1 
ATOM 1700 N NZ  . LYS A 1 206 ? -8.062  -21.033 15.860  1.00 54.02 206 A 1 
ATOM 1701 N N   . TYR A 1 207 ? -13.470 -19.274 11.293  1.00 84.03 207 A 1 
ATOM 1702 C CA  . TYR A 1 207 ? -13.613 -19.936 9.998   1.00 83.93 207 A 1 
ATOM 1703 C C   . TYR A 1 207 ? -13.806 -18.917 8.865   1.00 85.10 207 A 1 
ATOM 1704 O O   . TYR A 1 207 ? -13.047 -18.937 7.899   1.00 84.42 207 A 1 
ATOM 1705 C CB  . TYR A 1 207 ? -14.768 -20.942 10.081  1.00 81.77 207 A 1 
ATOM 1706 C CG  . TYR A 1 207 ? -15.011 -21.681 8.784   1.00 73.94 207 A 1 
ATOM 1707 C CD1 . TYR A 1 207 ? -15.870 -21.132 7.815   1.00 69.96 207 A 1 
ATOM 1708 C CD2 . TYR A 1 207 ? -14.346 -22.894 8.525   1.00 68.66 207 A 1 
ATOM 1709 C CE1 . TYR A 1 207 ? -16.037 -21.780 6.576   1.00 62.32 207 A 1 
ATOM 1710 C CE2 . TYR A 1 207 ? -14.513 -23.547 7.286   1.00 62.37 207 A 1 
ATOM 1711 C CZ  . TYR A 1 207 ? -15.348 -22.979 6.305   1.00 63.62 207 A 1 
ATOM 1712 O OH  . TYR A 1 207 ? -15.470 -23.575 5.093   1.00 60.13 207 A 1 
ATOM 1713 N N   . LEU A 1 208 ? -14.736 -17.966 9.029   1.00 83.70 208 A 1 
ATOM 1714 C CA  . LEU A 1 208 ? -14.995 -16.915 8.038   1.00 83.75 208 A 1 
ATOM 1715 C C   . LEU A 1 208 ? -13.775 -16.008 7.813   1.00 86.07 208 A 1 
ATOM 1716 O O   . LEU A 1 208 ? -13.474 -15.649 6.682   1.00 86.29 208 A 1 
ATOM 1717 C CB  . LEU A 1 208 ? -16.196 -16.072 8.503   1.00 81.74 208 A 1 
ATOM 1718 C CG  . LEU A 1 208 ? -17.550 -16.806 8.488   1.00 74.86 208 A 1 
ATOM 1719 C CD1 . LEU A 1 208 ? -18.611 -15.922 9.144   1.00 72.53 208 A 1 
ATOM 1720 C CD2 . LEU A 1 208 ? -18.016 -17.146 7.073   1.00 70.77 208 A 1 
ATOM 1721 N N   . GLN A 1 209 ? -13.036 -15.666 8.872   1.00 88.45 209 A 1 
ATOM 1722 C CA  . GLN A 1 209 ? -11.782 -14.913 8.751   1.00 89.44 209 A 1 
ATOM 1723 C C   . GLN A 1 209 ? -10.719 -15.691 7.967   1.00 90.30 209 A 1 
ATOM 1724 O O   . GLN A 1 209 ? -9.978  -15.096 7.189   1.00 90.03 209 A 1 
ATOM 1725 C CB  . GLN A 1 209 ? -11.236 -14.586 10.146  1.00 88.53 209 A 1 
ATOM 1726 C CG  . GLN A 1 209 ? -12.040 -13.488 10.849  1.00 85.08 209 A 1 
ATOM 1727 C CD  . GLN A 1 209 ? -11.618 -13.281 12.297  1.00 84.86 209 A 1 
ATOM 1728 O OE1 . GLN A 1 209 ? -10.750 -13.941 12.842  1.00 79.42 209 A 1 
ATOM 1729 N NE2 . GLN A 1 209 ? -12.223 -12.348 12.984  1.00 77.05 209 A 1 
ATOM 1730 N N   . ARG A 1 210 ? -10.635 -17.012 8.159   1.00 92.06 210 A 1 
ATOM 1731 C CA  . ARG A 1 210 ? -9.703  -17.870 7.422   1.00 92.03 210 A 1 
ATOM 1732 C C   . ARG A 1 210 ? -10.075 -17.966 5.944   1.00 92.43 210 A 1 
ATOM 1733 O O   . ARG A 1 210 ? -9.179  -17.864 5.114   1.00 91.48 210 A 1 
ATOM 1734 C CB  . ARG A 1 210 ? -9.624  -19.254 8.092   1.00 90.99 210 A 1 
ATOM 1735 C CG  . ARG A 1 210 ? -8.548  -20.172 7.485   1.00 81.01 210 A 1 
ATOM 1736 C CD  . ARG A 1 210 ? -7.143  -19.614 7.696   1.00 77.61 210 A 1 
ATOM 1737 N NE  . ARG A 1 210 ? -6.103  -20.512 7.169   1.00 70.02 210 A 1 
ATOM 1738 C CZ  . ARG A 1 210 ? -5.003  -20.904 7.800   1.00 62.12 210 A 1 
ATOM 1739 N NH1 . ARG A 1 210 ? -4.741  -20.561 9.020   1.00 55.68 210 A 1 
ATOM 1740 N NH2 . ARG A 1 210 ? -4.128  -21.657 7.199   1.00 54.89 210 A 1 
ATOM 1741 N N   . GLU A 1 211 ? -11.358 -18.120 5.619   1.00 89.94 211 A 1 
ATOM 1742 C CA  . GLU A 1 211 ? -11.825 -18.106 4.224   1.00 89.13 211 A 1 
ATOM 1743 C C   . GLU A 1 211 ? -11.539 -16.759 3.553   1.00 90.03 211 A 1 
ATOM 1744 O O   . GLU A 1 211 ? -10.851 -16.736 2.532   1.00 89.48 211 A 1 
ATOM 1745 C CB  . GLU A 1 211 ? -13.313 -18.476 4.116   1.00 87.63 211 A 1 
ATOM 1746 C CG  . GLU A 1 211 ? -13.526 -19.960 4.437   1.00 76.89 211 A 1 
ATOM 1747 C CD  . GLU A 1 211 ? -14.842 -20.515 3.873   1.00 69.33 211 A 1 
ATOM 1748 O OE1 . GLU A 1 211 ? -14.777 -21.612 3.270   1.00 59.94 211 A 1 
ATOM 1749 O OE2 . GLU A 1 211 ? -15.904 -19.912 4.116   1.00 59.42 211 A 1 
ATOM 1750 N N   . ALA A 1 212 ? -11.906 -15.645 4.185   1.00 90.64 212 A 1 
ATOM 1751 C CA  . ALA A 1 212 ? -11.601 -14.311 3.669   1.00 90.99 212 A 1 
ATOM 1752 C C   . ALA A 1 212 ? -10.091 -14.077 3.502   1.00 92.11 212 A 1 
ATOM 1753 O O   . ALA A 1 212 ? -9.661  -13.403 2.570   1.00 91.98 212 A 1 
ATOM 1754 C CB  . ALA A 1 212 ? -12.214 -13.280 4.626   1.00 90.38 212 A 1 
ATOM 1755 N N   . PHE A 1 213 ? -9.253  -14.640 4.382   1.00 94.10 213 A 1 
ATOM 1756 C CA  . PHE A 1 213 ? -7.802  -14.553 4.223   1.00 94.70 213 A 1 
ATOM 1757 C C   . PHE A 1 213 ? -7.291  -15.370 3.030   1.00 94.62 213 A 1 
ATOM 1758 O O   . PHE A 1 213 ? -6.397  -14.910 2.325   1.00 94.23 213 A 1 
ATOM 1759 C CB  . PHE A 1 213 ? -7.098  -14.971 5.520   1.00 95.15 213 A 1 
ATOM 1760 C CG  . PHE A 1 213 ? -5.597  -14.782 5.441   1.00 95.58 213 A 1 
ATOM 1761 C CD1 . PHE A 1 213 ? -4.752  -15.886 5.230   1.00 94.55 213 A 1 
ATOM 1762 C CD2 . PHE A 1 213 ? -5.051  -13.488 5.496   1.00 94.91 213 A 1 
ATOM 1763 C CE1 . PHE A 1 213 ? -3.369  -15.698 5.076   1.00 94.88 213 A 1 
ATOM 1764 C CE2 . PHE A 1 213 ? -3.669  -13.295 5.340   1.00 94.72 213 A 1 
ATOM 1765 C CZ  . PHE A 1 213 ? -2.827  -14.401 5.126   1.00 95.38 213 A 1 
ATOM 1766 N N   . ASN A 1 214 ? -7.856  -16.543 2.771   1.00 94.24 214 A 1 
ATOM 1767 C CA  . ASN A 1 214 ? -7.506  -17.335 1.587   1.00 93.30 214 A 1 
ATOM 1768 C C   . ASN A 1 214 ? -7.907  -16.617 0.286   1.00 93.00 214 A 1 
ATOM 1769 O O   . ASN A 1 214 ? -7.150  -16.643 -0.683  1.00 92.20 214 A 1 
ATOM 1770 C CB  . ASN A 1 214 ? -8.179  -18.711 1.669   1.00 92.68 214 A 1 
ATOM 1771 C CG  . ASN A 1 214 ? -7.671  -19.613 2.780   1.00 89.16 214 A 1 
ATOM 1772 O OD1 . ASN A 1 214 ? -6.592  -19.483 3.338   1.00 83.06 214 A 1 
ATOM 1773 N ND2 . ASN A 1 214 ? -8.444  -20.621 3.111   1.00 81.58 214 A 1 
ATOM 1774 N N   . GLU A 1 215 ? -9.058  -15.939 0.270   1.00 92.18 215 A 1 
ATOM 1775 C CA  . GLU A 1 215 ? -9.482  -15.090 -0.851  1.00 91.75 215 A 1 
ATOM 1776 C C   . GLU A 1 215 ? -8.528  -13.908 -1.037  1.00 92.28 215 A 1 
ATOM 1777 O O   . GLU A 1 215 ? -8.014  -13.695 -2.132  1.00 91.54 215 A 1 
ATOM 1778 C CB  . GLU A 1 215 ? -10.906 -14.576 -0.613  1.00 90.62 215 A 1 
ATOM 1779 C CG  . GLU A 1 215 ? -11.958 -15.691 -0.700  1.00 86.21 215 A 1 
ATOM 1780 C CD  . GLU A 1 215 ? -13.362 -15.212 -0.295  1.00 82.20 215 A 1 
ATOM 1781 O OE1 . GLU A 1 215 ? -14.265 -16.076 -0.283  1.00 73.23 215 A 1 
ATOM 1782 O OE2 . GLU A 1 215 ? -13.524 -14.012 0.030   1.00 73.68 215 A 1 
ATOM 1783 N N   . TYR A 1 216 ? -8.199  -13.199 0.044   1.00 93.54 216 A 1 
ATOM 1784 C CA  . TYR A 1 216 ? -7.229  -12.099 0.048   1.00 94.18 216 A 1 
ATOM 1785 C C   . TYR A 1 216 ? -5.848  -12.527 -0.478  1.00 94.14 216 A 1 
ATOM 1786 O O   . TYR A 1 216 ? -5.212  -11.805 -1.241  1.00 93.28 216 A 1 
ATOM 1787 C CB  . TYR A 1 216 ? -7.117  -11.569 1.481   1.00 94.54 216 A 1 
ATOM 1788 C CG  . TYR A 1 216 ? -6.153  -10.420 1.662   1.00 95.11 216 A 1 
ATOM 1789 C CD1 . TYR A 1 216 ? -4.830  -10.657 2.094   1.00 93.75 216 A 1 
ATOM 1790 C CD2 . TYR A 1 216 ? -6.583  -9.106  1.412   1.00 94.01 216 A 1 
ATOM 1791 C CE1 . TYR A 1 216 ? -3.948  -9.580  2.281   1.00 93.66 216 A 1 
ATOM 1792 C CE2 . TYR A 1 216 ? -5.703  -8.028  1.604   1.00 93.84 216 A 1 
ATOM 1793 C CZ  . TYR A 1 216 ? -4.387  -8.263  2.040   1.00 94.91 216 A 1 
ATOM 1794 O OH  . TYR A 1 216 ? -3.539  -7.219  2.233   1.00 94.16 216 A 1 
ATOM 1795 N N   . LEU A 1 217 ? -5.388  -13.723 -0.094  1.00 94.57 217 A 1 
ATOM 1796 C CA  . LEU A 1 217 ? -4.137  -14.305 -0.575  1.00 94.18 217 A 1 
ATOM 1797 C C   . LEU A 1 217 ? -4.196  -14.663 -2.068  1.00 93.65 217 A 1 
ATOM 1798 O O   . LEU A 1 217 ? -3.213  -14.483 -2.786  1.00 92.31 217 A 1 
ATOM 1799 C CB  . LEU A 1 217 ? -3.854  -15.548 0.286   1.00 93.50 217 A 1 
ATOM 1800 C CG  . LEU A 1 217 ? -2.511  -16.231 -0.009  1.00 89.39 217 A 1 
ATOM 1801 C CD1 . LEU A 1 217 ? -1.344  -15.421 0.547   1.00 85.46 217 A 1 
ATOM 1802 C CD2 . LEU A 1 217 ? -2.492  -17.609 0.650   1.00 85.05 217 A 1 
ATOM 1803 N N   . SER A 1 218 ? -5.339  -15.182 -2.527  1.00 92.75 218 A 1 
ATOM 1804 C CA  . SER A 1 218 ? -5.520  -15.695 -3.891  1.00 91.98 218 A 1 
ATOM 1805 C C   . SER A 1 218 ? -5.792  -14.586 -4.903  1.00 91.74 218 A 1 
ATOM 1806 O O   . SER A 1 218 ? -5.196  -14.581 -5.980  1.00 90.09 218 A 1 
ATOM 1807 C CB  . SER A 1 218 ? -6.665  -16.715 -3.929  1.00 90.61 218 A 1 
ATOM 1808 O OG  . SER A 1 218 ? -6.423  -17.765 -3.008  1.00 79.85 218 A 1 
ATOM 1809 N N   . PHE A 1 219 ? -6.657  -13.642 -4.559  1.00 91.20 219 A 1 
ATOM 1810 C CA  . PHE A 1 219 ? -7.189  -12.613 -5.458  1.00 90.65 219 A 1 
ATOM 1811 C C   . PHE A 1 219 ? -6.562  -11.234 -5.251  1.00 91.03 219 A 1 
ATOM 1812 O O   . PHE A 1 219 ? -6.681  -10.362 -6.116  1.00 89.15 219 A 1 
ATOM 1813 C CB  . PHE A 1 219 ? -8.711  -12.576 -5.293  1.00 89.58 219 A 1 
ATOM 1814 C CG  . PHE A 1 219 ? -9.413  -13.902 -5.525  1.00 88.20 219 A 1 
ATOM 1815 C CD1 . PHE A 1 219 ? -9.115  -14.682 -6.660  1.00 84.75 219 A 1 
ATOM 1816 C CD2 . PHE A 1 219 ? -10.378 -14.359 -4.606  1.00 84.87 219 A 1 
ATOM 1817 C CE1 . PHE A 1 219 ? -9.773  -15.906 -6.874  1.00 82.73 219 A 1 
ATOM 1818 C CE2 . PHE A 1 219 ? -11.041 -15.579 -4.824  1.00 82.37 219 A 1 
ATOM 1819 C CZ  . PHE A 1 219 ? -10.737 -16.353 -5.956  1.00 82.66 219 A 1 
ATOM 1820 N N   . GLY A 1 220 ? -5.866  -11.029 -4.139  1.00 90.81 220 A 1 
ATOM 1821 C CA  . GLY A 1 220 ? -5.174  -9.796  -3.815  1.00 91.07 220 A 1 
ATOM 1822 C C   . GLY A 1 220 ? -6.033  -8.769  -3.081  1.00 91.87 220 A 1 
ATOM 1823 O O   . GLY A 1 220 ? -7.159  -9.021  -2.639  1.00 90.16 220 A 1 
ATOM 1824 N N   . ALA A 1 221 ? -5.452  -7.591  -2.921  1.00 91.85 221 A 1 
ATOM 1825 C CA  . ALA A 1 221 ? -5.875  -6.538  -2.013  1.00 91.88 221 A 1 
ATOM 1826 C C   . ALA A 1 221 ? -6.333  -5.252  -2.712  1.00 92.29 221 A 1 
ATOM 1827 O O   . ALA A 1 221 ? -6.605  -4.251  -2.041  1.00 90.59 221 A 1 
ATOM 1828 C CB  . ALA A 1 221 ? -4.693  -6.285  -1.069  1.00 90.70 221 A 1 
ATOM 1829 N N   . PHE A 1 222 ? -6.395  -5.223  -4.052  1.00 92.41 222 A 1 
ATOM 1830 C CA  . PHE A 1 222 ? -6.939  -4.057  -4.748  1.00 92.31 222 A 1 
ATOM 1831 C C   . PHE A 1 222 ? -8.416  -3.858  -4.379  1.00 91.62 222 A 1 
ATOM 1832 O O   . PHE A 1 222 ? -9.179  -4.823  -4.373  1.00 89.59 222 A 1 
ATOM 1833 C CB  . PHE A 1 222 ? -6.757  -4.181  -6.266  1.00 92.08 222 A 1 
ATOM 1834 C CG  . PHE A 1 222 ? -5.337  -3.942  -6.739  1.00 92.51 222 A 1 
ATOM 1835 C CD1 . PHE A 1 222 ? -4.786  -2.646  -6.672  1.00 89.69 222 A 1 
ATOM 1836 C CD2 . PHE A 1 222 ? -4.570  -4.998  -7.258  1.00 89.97 222 A 1 
ATOM 1837 C CE1 . PHE A 1 222 ? -3.471  -2.415  -7.109  1.00 88.72 222 A 1 
ATOM 1838 C CE2 . PHE A 1 222 ? -3.253  -4.764  -7.698  1.00 88.90 222 A 1 
ATOM 1839 C CZ  . PHE A 1 222 ? -2.700  -3.473  -7.623  1.00 90.31 222 A 1 
ATOM 1840 N N   . PRO A 1 223 ? -8.867  -2.618  -4.103  1.00 91.32 223 A 1 
ATOM 1841 C CA  . PRO A 1 223 ? -10.246 -2.389  -3.657  1.00 89.96 223 A 1 
ATOM 1842 C C   . PRO A 1 223 ? -11.316 -2.983  -4.583  1.00 89.08 223 A 1 
ATOM 1843 O O   . PRO A 1 223 ? -12.319 -3.509  -4.112  1.00 86.85 223 A 1 
ATOM 1844 C CB  . PRO A 1 223 ? -10.382 -0.869  -3.556  1.00 88.72 223 A 1 
ATOM 1845 C CG  . PRO A 1 223 ? -8.962  -0.413  -3.221  1.00 87.30 223 A 1 
ATOM 1846 C CD  . PRO A 1 223 ? -8.087  -1.396  -3.996  1.00 89.91 223 A 1 
ATOM 1847 N N   . TYR A 1 224 ? -11.088 -2.930  -5.894  1.00 87.22 224 A 1 
ATOM 1848 C CA  . TYR A 1 224 ? -12.052 -3.455  -6.856  1.00 86.68 224 A 1 
ATOM 1849 C C   . TYR A 1 224 ? -12.003 -4.987  -6.993  1.00 87.26 224 A 1 
ATOM 1850 O O   . TYR A 1 224 ? -13.030 -5.580  -7.291  1.00 85.94 224 A 1 
ATOM 1851 C CB  . TYR A 1 224 ? -11.874 -2.737  -8.192  1.00 84.84 224 A 1 
ATOM 1852 C CG  . TYR A 1 224 ? -13.068 -2.870  -9.113  1.00 79.20 224 A 1 
ATOM 1853 C CD1 . TYR A 1 224 ? -13.011 -3.725  -10.226 1.00 74.70 224 A 1 
ATOM 1854 C CD2 . TYR A 1 224 ? -14.244 -2.136  -8.850  1.00 72.45 224 A 1 
ATOM 1855 C CE1 . TYR A 1 224 ? -14.120 -3.842  -11.086 1.00 66.32 224 A 1 
ATOM 1856 C CE2 . TYR A 1 224 ? -15.355 -2.256  -9.704  1.00 66.53 224 A 1 
ATOM 1857 C CZ  . TYR A 1 224 ? -15.293 -3.108  -10.827 1.00 67.41 224 A 1 
ATOM 1858 O OH  . TYR A 1 224 ? -16.362 -3.228  -11.656 1.00 65.01 224 A 1 
ATOM 1859 N N   . THR A 1 225 ? -10.870 -5.661  -6.700  1.00 88.02 225 A 1 
ATOM 1860 C CA  . THR A 1 225 ? -10.861 -7.140  -6.640  1.00 87.61 225 A 1 
ATOM 1861 C C   . THR A 1 225 ? -11.750 -7.639  -5.509  1.00 86.93 225 A 1 
ATOM 1862 O O   . THR A 1 225 ? -12.534 -8.557  -5.709  1.00 84.77 225 A 1 
ATOM 1863 C CB  . THR A 1 225 ? -9.457  -7.756  -6.493  1.00 87.07 225 A 1 
ATOM 1864 O OG1 . THR A 1 225 ? -8.784  -7.317  -5.343  1.00 76.96 225 A 1 
ATOM 1865 C CG2 . THR A 1 225 ? -8.557  -7.433  -7.679  1.00 76.84 225 A 1 
ATOM 1866 N N   . ALA A 1 226 ? -11.713 -6.962  -4.361  1.00 87.39 226 A 1 
ATOM 1867 C CA  . ALA A 1 226 ? -12.608 -7.260  -3.246  1.00 85.90 226 A 1 
ATOM 1868 C C   . ALA A 1 226 ? -14.094 -7.036  -3.596  1.00 85.35 226 A 1 
ATOM 1869 O O   . ALA A 1 226 ? -14.962 -7.704  -3.041  1.00 82.97 226 A 1 
ATOM 1870 C CB  . ALA A 1 226 ? -12.180 -6.397  -2.052  1.00 85.25 226 A 1 
ATOM 1871 N N   . ALA A 1 227 ? -14.389 -6.107  -4.517  1.00 85.72 227 A 1 
ATOM 1872 C CA  . ALA A 1 227 ? -15.746 -5.851  -4.997  1.00 83.87 227 A 1 
ATOM 1873 C C   . ALA A 1 227 ? -16.266 -6.928  -5.969  1.00 83.94 227 A 1 
ATOM 1874 O O   . ALA A 1 227 ? -17.465 -7.190  -6.000  1.00 81.57 227 A 1 
ATOM 1875 C CB  . ALA A 1 227 ? -15.762 -4.465  -5.648  1.00 82.32 227 A 1 
ATOM 1876 N N   . LEU A 1 228 ? -15.371 -7.568  -6.735  1.00 82.90 228 A 1 
ATOM 1877 C CA  . LEU A 1 228 ? -15.723 -8.632  -7.687  1.00 81.80 228 A 1 
ATOM 1878 C C   . LEU A 1 228 ? -16.051 -9.977  -7.006  1.00 79.79 228 A 1 
ATOM 1879 O O   . LEU A 1 228 ? -16.475 -10.920 -7.673  1.00 75.69 228 A 1 
ATOM 1880 C CB  . LEU A 1 228 ? -14.586 -8.781  -8.714  1.00 82.85 228 A 1 
ATOM 1881 C CG  . LEU A 1 228 ? -14.396 -7.571  -9.647  1.00 82.52 228 A 1 
ATOM 1882 C CD1 . LEU A 1 228 ? -13.148 -7.776  -10.508 1.00 79.80 228 A 1 
ATOM 1883 C CD2 . LEU A 1 228 ? -15.589 -7.348  -10.575 1.00 80.58 228 A 1 
ATOM 1884 N N   . GLY A 1 229 ? -15.875 -10.069 -5.687  1.00 80.21 229 A 1 
ATOM 1885 C CA  . GLY A 1 229 ? -16.191 -11.276 -4.917  1.00 77.76 229 A 1 
ATOM 1886 C C   . GLY A 1 229 ? -15.247 -12.436 -5.241  1.00 78.87 229 A 1 
ATOM 1887 O O   . GLY A 1 229 ? -14.034 -12.291 -5.164  1.00 72.85 229 A 1 
ATOM 1888 N N   . THR A 1 230 ? -15.803 -13.591 -5.583  1.00 79.19 230 A 1 
ATOM 1889 C CA  . THR A 1 230 ? -15.055 -14.845 -5.768  1.00 78.11 230 A 1 
ATOM 1890 C C   . THR A 1 230 ? -15.103 -15.364 -7.209  1.00 79.49 230 A 1 
ATOM 1891 O O   . THR A 1 230 ? -15.087 -16.573 -7.425  1.00 74.47 230 A 1 
ATOM 1892 C CB  . THR A 1 230 ? -15.526 -15.926 -4.776  1.00 72.79 230 A 1 
ATOM 1893 O OG1 . THR A 1 230 ? -16.898 -16.177 -4.950  1.00 66.09 230 A 1 
ATOM 1894 C CG2 . THR A 1 230 ? -15.316 -15.511 -3.324  1.00 64.44 230 A 1 
ATOM 1895 N N   . GLU A 1 231 ? -15.185 -14.463 -8.206  1.00 81.70 231 A 1 
ATOM 1896 C CA  . GLU A 1 231 ? -15.203 -14.838 -9.626  1.00 83.35 231 A 1 
ATOM 1897 C C   . GLU A 1 231 ? -13.785 -14.774 -10.230 1.00 85.94 231 A 1 
ATOM 1898 O O   . GLU A 1 231 ? -13.336 -13.693 -10.627 1.00 84.96 231 A 1 
ATOM 1899 C CB  . GLU A 1 231 ? -16.187 -13.961 -10.410 1.00 80.10 231 A 1 
ATOM 1900 C CG  . GLU A 1 231 ? -17.641 -14.262 -10.035 1.00 72.82 231 A 1 
ATOM 1901 C CD  . GLU A 1 231 ? -18.658 -13.651 -11.009 1.00 68.44 231 A 1 
ATOM 1902 O OE1 . GLU A 1 231 ? -19.785 -13.352 -10.561 1.00 61.79 231 A 1 
ATOM 1903 O OE2 . GLU A 1 231 ? -18.335 -13.540 -12.211 1.00 60.28 231 A 1 
ATOM 1904 N N   . PRO A 1 232 ? -13.048 -15.911 -10.326 1.00 85.28 232 A 1 
ATOM 1905 C CA  . PRO A 1 232 ? -11.619 -15.886 -10.645 1.00 85.96 232 A 1 
ATOM 1906 C C   . PRO A 1 232 ? -11.305 -15.274 -12.013 1.00 87.77 232 A 1 
ATOM 1907 O O   . PRO A 1 232 ? -10.353 -14.510 -12.135 1.00 86.73 232 A 1 
ATOM 1908 C CB  . PRO A 1 232 ? -11.151 -17.344 -10.565 1.00 83.86 232 A 1 
ATOM 1909 C CG  . PRO A 1 232 ? -12.159 -17.989 -9.617  1.00 79.80 232 A 1 
ATOM 1910 C CD  . PRO A 1 232 ? -13.449 -17.259 -9.973  1.00 82.40 232 A 1 
ATOM 1911 N N   . GLU A 1 233 ? -12.125 -15.552 -13.028 1.00 85.04 233 A 1 
ATOM 1912 C CA  . GLU A 1 233 ? -11.918 -15.043 -14.394 1.00 86.38 233 A 1 
ATOM 1913 C C   . GLU A 1 233 ? -12.083 -13.519 -14.485 1.00 87.78 233 A 1 
ATOM 1914 O O   . GLU A 1 233 ? -11.299 -12.833 -15.149 1.00 86.60 233 A 1 
ATOM 1915 C CB  . GLU A 1 233 ? -12.900 -15.731 -15.357 1.00 85.54 233 A 1 
ATOM 1916 C CG  . GLU A 1 233 ? -12.670 -17.249 -15.496 1.00 77.39 233 A 1 
ATOM 1917 C CD  . GLU A 1 233 ? -11.254 -17.608 -15.982 1.00 72.33 233 A 1 
ATOM 1918 O OE1 . GLU A 1 233 ? -10.748 -18.663 -15.541 1.00 63.62 233 A 1 
ATOM 1919 O OE2 . GLU A 1 233 ? -10.674 -16.825 -16.769 1.00 63.31 233 A 1 
ATOM 1920 N N   . LEU A 1 234 ? -13.076 -12.958 -13.779 1.00 86.79 234 A 1 
ATOM 1921 C CA  . LEU A 1 234 ? -13.278 -11.508 -13.725 1.00 87.32 234 A 1 
ATOM 1922 C C   . LEU A 1 234 ? -12.138 -10.822 -12.974 1.00 88.95 234 A 1 
ATOM 1923 O O   . LEU A 1 234 ? -11.610 -9.809  -13.435 1.00 88.26 234 A 1 
ATOM 1924 C CB  . LEU A 1 234 ? -14.622 -11.177 -13.056 1.00 85.10 234 A 1 
ATOM 1925 C CG  . LEU A 1 234 ? -15.875 -11.581 -13.851 1.00 78.69 234 A 1 
ATOM 1926 C CD1 . LEU A 1 234 ? -17.113 -11.090 -13.099 1.00 72.81 234 A 1 
ATOM 1927 C CD2 . LEU A 1 234 ? -15.909 -10.948 -15.249 1.00 72.13 234 A 1 
ATOM 1928 N N   . ILE A 1 235 ? -11.731 -11.401 -11.845 1.00 88.73 235 A 1 
ATOM 1929 C CA  . ILE A 1 235 ? -10.622 -10.872 -11.045 1.00 89.23 235 A 1 
ATOM 1930 C C   . ILE A 1 235 ? -9.325  -10.912 -11.845 1.00 90.12 235 A 1 
ATOM 1931 O O   . ILE A 1 235 ? -8.625  -9.903  -11.916 1.00 89.73 235 A 1 
ATOM 1932 C CB  . ILE A 1 235 ? -10.501 -11.641 -9.715  1.00 88.30 235 A 1 
ATOM 1933 C CG1 . ILE A 1 235 ? -11.737 -11.349 -8.835  1.00 85.36 235 A 1 
ATOM 1934 C CG2 . ILE A 1 235 ? -9.212  -11.237 -8.980  1.00 85.00 235 A 1 
ATOM 1935 C CD1 . ILE A 1 235 ? -11.876 -12.302 -7.653  1.00 79.63 235 A 1 
ATOM 1936 N N   . LYS A 1 236 ? -9.033  -12.035 -12.513 1.00 90.29 236 A 1 
ATOM 1937 C CA  . LYS A 1 236 ? -7.857  -12.177 -13.373 1.00 90.00 236 A 1 
ATOM 1938 C C   . LYS A 1 236 ? -7.850  -11.117 -14.474 1.00 91.18 236 A 1 
ATOM 1939 O O   . LYS A 1 236 ? -6.862  -10.404 -14.621 1.00 90.89 236 A 1 
ATOM 1940 C CB  . LYS A 1 236 ? -7.836  -13.598 -13.945 1.00 88.73 236 A 1 
ATOM 1941 C CG  . LYS A 1 236 ? -6.673  -13.808 -14.917 1.00 80.16 236 A 1 
ATOM 1942 C CD  . LYS A 1 236 ? -6.662  -15.254 -15.412 1.00 75.48 236 A 1 
ATOM 1943 C CE  . LYS A 1 236 ? -5.646  -15.380 -16.547 1.00 66.95 236 A 1 
ATOM 1944 N NZ  . LYS A 1 236 ? -5.367  -16.796 -16.859 1.00 59.66 236 A 1 
ATOM 1945 N N   . THR A 1 237 ? -8.965  -10.960 -15.186 1.00 90.76 237 A 1 
ATOM 1946 C CA  . THR A 1 237 ? -9.109  -9.953  -16.250 1.00 91.40 237 A 1 
ATOM 1947 C C   . THR A 1 237 ? -8.881  -8.538  -15.715 1.00 91.92 237 A 1 
ATOM 1948 O O   . THR A 1 237 ? -8.186  -7.729  -16.331 1.00 91.01 237 A 1 
ATOM 1949 C CB  . THR A 1 237 ? -10.506 -10.039 -16.884 1.00 91.44 237 A 1 
ATOM 1950 O OG1 . THR A 1 237 ? -10.733 -11.330 -17.398 1.00 86.53 237 A 1 
ATOM 1951 C CG2 . THR A 1 237 ? -10.678 -9.064  -18.052 1.00 85.93 237 A 1 
ATOM 1952 N N   . TYR A 1 238 ? -9.429  -8.233  -14.543 1.00 90.36 238 A 1 
ATOM 1953 C CA  . TYR A 1 238 ? -9.232  -6.936  -13.897 1.00 90.16 238 A 1 
ATOM 1954 C C   . TYR A 1 238 ? -7.772  -6.705  -13.488 1.00 90.80 238 A 1 
ATOM 1955 O O   . TYR A 1 238 ? -7.211  -5.654  -13.801 1.00 90.31 238 A 1 
ATOM 1956 C CB  . TYR A 1 238 ? -10.172 -6.816  -12.694 1.00 90.08 238 A 1 
ATOM 1957 C CG  . TYR A 1 238 ? -9.892  -5.582  -11.858 1.00 89.74 238 A 1 
ATOM 1958 C CD1 . TYR A 1 238 ? -9.240  -5.706  -10.613 1.00 85.77 238 A 1 
ATOM 1959 C CD2 . TYR A 1 238 ? -10.217 -4.308  -12.358 1.00 86.50 238 A 1 
ATOM 1960 C CE1 . TYR A 1 238 ? -8.927  -4.556  -9.867  1.00 85.22 238 A 1 
ATOM 1961 C CE2 . TYR A 1 238 ? -9.901  -3.156  -11.616 1.00 84.88 238 A 1 
ATOM 1962 C CZ  . TYR A 1 238 ? -9.257  -3.277  -10.369 1.00 85.93 238 A 1 
ATOM 1963 O OH  . TYR A 1 238 ? -8.951  -2.165  -9.652  1.00 84.67 238 A 1 
ATOM 1964 N N   . VAL A 1 239 ? -7.150  -7.673  -12.804 1.00 91.27 239 A 1 
ATOM 1965 C CA  . VAL A 1 239 ? -5.763  -7.564  -12.324 1.00 90.87 239 A 1 
ATOM 1966 C C   . VAL A 1 239 ? -4.789  -7.453  -13.497 1.00 90.40 239 A 1 
ATOM 1967 O O   . VAL A 1 239 ? -3.891  -6.611  -13.454 1.00 89.30 239 A 1 
ATOM 1968 C CB  . VAL A 1 239 ? -5.409  -8.743  -11.392 1.00 90.38 239 A 1 
ATOM 1969 C CG1 . VAL A 1 239 ? -3.932  -8.746  -10.989 1.00 86.44 239 A 1 
ATOM 1970 C CG2 . VAL A 1 239 ? -6.208  -8.664  -10.083 1.00 86.78 239 A 1 
ATOM 1971 N N   . ASP A 1 240 ? -5.007  -8.217  -14.572 1.00 91.94 240 A 1 
ATOM 1972 C CA  . ASP A 1 240 ? -4.241  -8.105  -15.817 1.00 91.27 240 A 1 
ATOM 1973 C C   . ASP A 1 240 ? -4.394  -6.709  -16.443 1.00 90.87 240 A 1 
ATOM 1974 O O   . ASP A 1 240 ? -3.405  -6.051  -16.774 1.00 89.60 240 A 1 
ATOM 1975 C CB  . ASP A 1 240 ? -4.688  -9.210  -16.787 1.00 90.23 240 A 1 
ATOM 1976 C CG  . ASP A 1 240 ? -3.857  -9.162  -18.073 1.00 84.27 240 A 1 
ATOM 1977 O OD1 . ASP A 1 240 ? -2.624  -9.348  -17.972 1.00 77.82 240 A 1 
ATOM 1978 O OD2 . ASP A 1 240 ? -4.436  -8.866  -19.135 1.00 77.13 240 A 1 
ATOM 1979 N N   . GLY A 1 241 ? -5.615  -6.176  -16.497 1.00 91.83 241 A 1 
ATOM 1980 C CA  . GLY A 1 241 ? -5.873  -4.808  -16.951 1.00 91.06 241 A 1 
ATOM 1981 C C   . GLY A 1 241 ? -5.167  -3.742  -16.105 1.00 91.21 241 A 1 
ATOM 1982 O O   . GLY A 1 241 ? -4.597  -2.793  -16.655 1.00 89.47 241 A 1 
ATOM 1983 N N   . VAL A 1 242 ? -5.152  -3.894  -14.777 1.00 90.51 242 A 1 
ATOM 1984 C CA  . VAL A 1 242 ? -4.408  -2.997  -13.870 1.00 89.09 242 A 1 
ATOM 1985 C C   . VAL A 1 242 ? -2.911  -3.081  -14.153 1.00 88.70 242 A 1 
ATOM 1986 O O   . VAL A 1 242 ? -2.270  -2.046  -14.335 1.00 86.94 242 A 1 
ATOM 1987 C CB  . VAL A 1 242 ? -4.702  -3.300  -12.384 1.00 88.39 242 A 1 
ATOM 1988 C CG1 . VAL A 1 242 ? -3.804  -2.487  -11.434 1.00 84.58 242 A 1 
ATOM 1989 C CG2 . VAL A 1 242 ? -6.148  -2.941  -12.028 1.00 84.59 242 A 1 
ATOM 1990 N N   . TYR A 1 243 ? -2.358  -4.293  -14.242 1.00 87.95 243 A 1 
ATOM 1991 C CA  . TYR A 1 243 ? -0.942  -4.525  -14.505 1.00 86.87 243 A 1 
ATOM 1992 C C   . TYR A 1 243 ? -0.498  -3.916  -15.837 1.00 86.95 243 A 1 
ATOM 1993 O O   . TYR A 1 243 ? 0.414   -3.085  -15.858 1.00 85.94 243 A 1 
ATOM 1994 C CB  . TYR A 1 243 ? -0.676  -6.030  -14.475 1.00 86.40 243 A 1 
ATOM 1995 C CG  . TYR A 1 243 ? 0.760   -6.392  -14.783 1.00 86.22 243 A 1 
ATOM 1996 C CD1 . TYR A 1 243 ? 1.077   -7.067  -15.976 1.00 81.56 243 A 1 
ATOM 1997 C CD2 . TYR A 1 243 ? 1.775   -6.061  -13.869 1.00 81.53 243 A 1 
ATOM 1998 C CE1 . TYR A 1 243 ? 2.406   -7.438  -16.236 1.00 78.65 243 A 1 
ATOM 1999 C CE2 . TYR A 1 243 ? 3.107   -6.425  -14.132 1.00 78.01 243 A 1 
ATOM 2000 C CZ  . TYR A 1 243 ? 3.423   -7.122  -15.311 1.00 79.63 243 A 1 
ATOM 2001 O OH  . TYR A 1 243 ? 4.704   -7.491  -15.555 1.00 78.95 243 A 1 
ATOM 2002 N N   . ASN A 1 244 ? -1.203  -4.234  -16.931 1.00 89.47 244 A 1 
ATOM 2003 C CA  . ASN A 1 244 ? -0.914  -3.698  -18.260 1.00 88.92 244 A 1 
ATOM 2004 C C   . ASN A 1 244 ? -1.029  -2.170  -18.298 1.00 87.70 244 A 1 
ATOM 2005 O O   . ASN A 1 244 ? -0.212  -1.494  -18.924 1.00 85.53 244 A 1 
ATOM 2006 C CB  . ASN A 1 244 ? -1.867  -4.358  -19.268 1.00 88.11 244 A 1 
ATOM 2007 C CG  . ASN A 1 244 ? -1.494  -5.805  -19.525 1.00 83.48 244 A 1 
ATOM 2008 O OD1 . ASN A 1 244 ? -0.323  -6.146  -19.585 1.00 77.40 244 A 1 
ATOM 2009 N ND2 . ASN A 1 244 ? -2.461  -6.674  -19.682 1.00 75.53 244 A 1 
ATOM 2010 N N   . THR A 1 245 ? -1.994  -1.588  -17.578 1.00 87.95 245 A 1 
ATOM 2011 C CA  . THR A 1 245 ? -2.114  -0.133  -17.461 1.00 86.09 245 A 1 
ATOM 2012 C C   . THR A 1 245 ? -0.894  0.472   -16.768 1.00 85.15 245 A 1 
ATOM 2013 O O   . THR A 1 245 ? -0.374  1.470   -17.256 1.00 82.06 245 A 1 
ATOM 2014 C CB  . THR A 1 245 ? -3.397  0.270   -16.726 1.00 84.79 245 A 1 
ATOM 2015 O OG1 . THR A 1 245 ? -4.524  -0.198  -17.429 1.00 77.39 245 A 1 
ATOM 2016 C CG2 . THR A 1 245 ? -3.561  1.785   -16.642 1.00 76.71 245 A 1 
ATOM 2017 N N   . ILE A 1 246 ? -0.397  -0.127  -15.679 1.00 84.17 246 A 1 
ATOM 2018 C CA  . ILE A 1 246 ? 0.806   0.370   -14.994 1.00 81.90 246 A 1 
ATOM 2019 C C   . ILE A 1 246 ? 2.029   0.248   -15.912 1.00 81.01 246 A 1 
ATOM 2020 O O   . ILE A 1 246 ? 2.774   1.216   -16.076 1.00 79.12 246 A 1 
ATOM 2021 C CB  . ILE A 1 246 ? 1.035   -0.356  -13.648 1.00 82.04 246 A 1 
ATOM 2022 C CG1 . ILE A 1 246 ? -0.131  -0.143  -12.660 1.00 79.76 246 A 1 
ATOM 2023 C CG2 . ILE A 1 246 ? 2.329   0.174   -12.999 1.00 78.42 246 A 1 
ATOM 2024 C CD1 . ILE A 1 246 ? -0.170  -1.186  -11.532 1.00 75.26 246 A 1 
ATOM 2025 N N   . LEU A 1 247 ? 2.221   -0.909  -16.561 1.00 79.91 247 A 1 
ATOM 2026 C CA  . LEU A 1 247 ? 3.366   -1.118  -17.446 1.00 78.03 247 A 1 
ATOM 2027 C C   . LEU A 1 247 ? 3.367   -0.150  -18.630 1.00 79.04 247 A 1 
ATOM 2028 O O   . LEU A 1 247 ? 4.380   0.487   -18.912 1.00 77.51 247 A 1 
ATOM 2029 C CB  . LEU A 1 247 ? 3.383   -2.562  -17.969 1.00 74.44 247 A 1 
ATOM 2030 C CG  . LEU A 1 247 ? 3.739   -3.655  -16.953 1.00 69.35 247 A 1 
ATOM 2031 C CD1 . LEU A 1 247 ? 3.907   -4.956  -17.749 1.00 66.25 247 A 1 
ATOM 2032 C CD2 . LEU A 1 247 ? 5.036   -3.390  -16.204 1.00 66.05 247 A 1 
ATOM 2033 N N   . ILE A 1 248 ? 2.235   -0.016  -19.325 1.00 77.30 248 A 1 
ATOM 2034 C CA  . ILE A 1 248 ? 2.150   0.740   -20.573 1.00 74.64 248 A 1 
ATOM 2035 C C   . ILE A 1 248 ? 1.984   2.234   -20.298 1.00 75.45 248 A 1 
ATOM 2036 O O   . ILE A 1 248 ? 2.706   3.046   -20.870 1.00 70.69 248 A 1 
ATOM 2037 C CB  . ILE A 1 248 ? 1.032   0.174   -21.479 1.00 70.15 248 A 1 
ATOM 2038 C CG1 . ILE A 1 248 ? 1.341   -1.294  -21.866 1.00 65.86 248 A 1 
ATOM 2039 C CG2 . ILE A 1 248 ? 0.869   1.034   -22.750 1.00 65.32 248 A 1 
ATOM 2040 C CD1 . ILE A 1 248 ? 0.169   -2.013  -22.539 1.00 57.70 248 A 1 
ATOM 2041 N N   . LYS A 1 249 ? 1.035   2.639   -19.443 1.00 76.70 249 A 1 
ATOM 2042 C CA  . LYS A 1 249 ? 0.737   4.065   -19.252 1.00 74.34 249 A 1 
ATOM 2043 C C   . LYS A 1 249 ? 1.696   4.742   -18.286 1.00 76.37 249 A 1 
ATOM 2044 O O   . LYS A 1 249 ? 2.128   5.854   -18.568 1.00 72.38 249 A 1 
ATOM 2045 C CB  . LYS A 1 249 ? -0.716  4.300   -18.810 1.00 69.62 249 A 1 
ATOM 2046 C CG  . LYS A 1 249 ? -1.751  3.838   -19.841 1.00 64.18 249 A 1 
ATOM 2047 C CD  . LYS A 1 249 ? -3.146  4.335   -19.439 1.00 60.50 249 A 1 
ATOM 2048 C CE  . LYS A 1 249 ? -4.180  3.965   -20.501 1.00 53.25 249 A 1 
ATOM 2049 N NZ  . LYS A 1 249 ? -5.527  4.500   -20.154 1.00 46.79 249 A 1 
ATOM 2050 N N   . ASP A 1 250 ? 2.022   4.094   -17.175 1.00 81.02 250 A 1 
ATOM 2051 C CA  . ASP A 1 250 ? 2.842   4.728   -16.146 1.00 80.09 250 A 1 
ATOM 2052 C C   . ASP A 1 250 ? 4.342   4.529   -16.431 1.00 80.99 250 A 1 
ATOM 2053 O O   . ASP A 1 250 ? 5.099   5.501   -16.411 1.00 80.04 250 A 1 
ATOM 2054 C CB  . ASP A 1 250 ? 2.426   4.264   -14.733 1.00 78.35 250 A 1 
ATOM 2055 C CG  . ASP A 1 250 ? 0.978   4.603   -14.334 1.00 75.39 250 A 1 
ATOM 2056 O OD1 . ASP A 1 250 ? 0.413   5.612   -14.809 1.00 72.56 250 A 1 
ATOM 2057 O OD2 . ASP A 1 250 ? 0.422   3.878   -13.480 1.00 71.57 250 A 1 
ATOM 2058 N N   . LEU A 1 251 ? 4.798   3.311   -16.753 1.00 83.05 251 A 1 
ATOM 2059 C CA  . LEU A 1 251 ? 6.233   3.052   -16.920 1.00 83.60 251 A 1 
ATOM 2060 C C   . LEU A 1 251 ? 6.762   3.447   -18.302 1.00 83.04 251 A 1 
ATOM 2061 O O   . LEU A 1 251 ? 7.807   4.092   -18.375 1.00 80.44 251 A 1 
ATOM 2062 C CB  . LEU A 1 251 ? 6.581   1.595   -16.559 1.00 82.89 251 A 1 
ATOM 2063 C CG  . LEU A 1 251 ? 6.224   1.191   -15.119 1.00 81.25 251 A 1 
ATOM 2064 C CD1 . LEU A 1 251 ? 6.686   -0.240  -14.854 1.00 75.81 251 A 1 
ATOM 2065 C CD2 . LEU A 1 251 ? 6.891   2.084   -14.078 1.00 77.76 251 A 1 
ATOM 2066 N N   . ALA A 1 252 ? 6.052   3.147   -19.389 1.00 81.19 252 A 1 
ATOM 2067 C CA  . ALA A 1 252 ? 6.492   3.522   -20.737 1.00 79.48 252 A 1 
ATOM 2068 C C   . ALA A 1 252 ? 6.627   5.032   -20.901 1.00 80.13 252 A 1 
ATOM 2069 O O   . ALA A 1 252 ? 7.641   5.536   -21.377 1.00 77.35 252 A 1 
ATOM 2070 C CB  . ALA A 1 252 ? 5.482   3.018   -21.765 1.00 77.25 252 A 1 
ATOM 2071 N N   . LYS A 1 253 ? 5.604   5.765   -20.469 1.00 81.35 253 A 1 
ATOM 2072 C CA  . LYS A 1 253 ? 5.519   7.218   -20.649 1.00 79.58 253 A 1 
ATOM 2073 C C   . LYS A 1 253 ? 6.570   7.977   -19.839 1.00 79.52 253 A 1 
ATOM 2074 O O   . LYS A 1 253 ? 7.023   9.024   -20.282 1.00 75.96 253 A 1 
ATOM 2075 C CB  . LYS A 1 253 ? 4.088   7.663   -20.307 1.00 76.91 253 A 1 
ATOM 2076 C CG  . LYS A 1 253 ? 3.807   9.138   -20.613 1.00 70.83 253 A 1 
ATOM 2077 C CD  . LYS A 1 253 ? 2.361   9.494   -20.238 1.00 68.38 253 A 1 
ATOM 2078 C CE  . LYS A 1 253 ? 2.073   10.983  -20.462 1.00 61.10 253 A 1 
ATOM 2079 N NZ  . LYS A 1 253 ? 0.743   11.379  -19.913 1.00 55.03 253 A 1 
ATOM 2080 N N   . TRP A 1 254 ? 6.930   7.478   -18.653 1.00 79.50 254 A 1 
ATOM 2081 C CA  . TRP A 1 254 ? 7.737   8.226   -17.681 1.00 78.54 254 A 1 
ATOM 2082 C C   . TRP A 1 254 ? 9.146   7.675   -17.450 1.00 80.49 254 A 1 
ATOM 2083 O O   . TRP A 1 254 ? 10.009  8.428   -17.002 1.00 77.04 254 A 1 
ATOM 2084 C CB  . TRP A 1 254 ? 6.966   8.330   -16.366 1.00 74.34 254 A 1 
ATOM 2085 C CG  . TRP A 1 254 ? 5.623   8.980   -16.477 1.00 68.54 254 A 1 
ATOM 2086 C CD1 . TRP A 1 254 ? 4.431   8.358   -16.395 1.00 60.88 254 A 1 
ATOM 2087 C CD2 . TRP A 1 254 ? 5.318   10.390  -16.707 1.00 65.50 254 A 1 
ATOM 2088 N NE1 . TRP A 1 254 ? 3.408   9.272   -16.561 1.00 54.00 254 A 1 
ATOM 2089 C CE2 . TRP A 1 254 ? 3.896   10.546  -16.759 1.00 58.92 254 A 1 
ATOM 2090 C CE3 . TRP A 1 254 ? 6.095   11.555  -16.875 1.00 53.47 254 A 1 
ATOM 2091 C CZ2 . TRP A 1 254 ? 3.279   11.780  -16.967 1.00 53.05 254 A 1 
ATOM 2092 C CZ3 . TRP A 1 254 ? 5.491   12.800  -17.079 1.00 51.14 254 A 1 
ATOM 2093 C CH2 . TRP A 1 254 ? 4.085   12.922  -17.124 1.00 50.44 254 A 1 
ATOM 2094 N N   . ALA A 1 255 ? 9.384   6.403   -17.739 1.00 80.84 255 A 1 
ATOM 2095 C CA  . ALA A 1 255 ? 10.699  5.778   -17.571 1.00 81.20 255 A 1 
ATOM 2096 C C   . ALA A 1 255 ? 11.428  5.507   -18.903 1.00 81.98 255 A 1 
ATOM 2097 O O   . ALA A 1 255 ? 12.467  4.849   -18.895 1.00 78.19 255 A 1 
ATOM 2098 C CB  . ALA A 1 255 ? 10.552  4.532   -16.686 1.00 80.28 255 A 1 
ATOM 2099 N N   . ASP A 1 256 ? 10.885  6.004   -20.033 1.00 81.03 256 A 1 
ATOM 2100 C CA  . ASP A 1 256 ? 11.430  5.809   -21.388 1.00 82.07 256 A 1 
ATOM 2101 C C   . ASP A 1 256 ? 11.710  4.328   -21.723 1.00 83.97 256 A 1 
ATOM 2102 O O   . ASP A 1 256 ? 12.674  3.961   -22.390 1.00 81.37 256 A 1 
ATOM 2103 C CB  . ASP A 1 256 ? 12.617  6.759   -21.622 1.00 78.97 256 A 1 
ATOM 2104 C CG  . ASP A 1 256 ? 12.912  7.015   -23.103 1.00 72.95 256 A 1 
ATOM 2105 O OD1 . ASP A 1 256 ? 11.948  6.980   -23.905 1.00 69.50 256 A 1 
ATOM 2106 O OD2 . ASP A 1 256 ? 14.083  7.335   -23.409 1.00 68.51 256 A 1 
ATOM 2107 N N   . ILE A 1 257 ? 10.856  3.447   -21.204 1.00 84.99 257 A 1 
ATOM 2108 C CA  . ILE A 1 257 ? 10.967  2.004   -21.417 1.00 86.06 257 A 1 
ATOM 2109 C C   . ILE A 1 257 ? 10.251  1.644   -22.714 1.00 86.23 257 A 1 
ATOM 2110 O O   . ILE A 1 257 ? 9.027   1.739   -22.818 1.00 84.07 257 A 1 
ATOM 2111 C CB  . ILE A 1 257 ? 10.434  1.215   -20.203 1.00 85.76 257 A 1 
ATOM 2112 C CG1 . ILE A 1 257 ? 11.362  1.477   -18.994 1.00 83.73 257 A 1 
ATOM 2113 C CG2 . ILE A 1 257 ? 10.346  -0.291  -20.520 1.00 82.79 257 A 1 
ATOM 2114 C CD1 . ILE A 1 257 ? 10.890  0.827   -17.693 1.00 78.33 257 A 1 
ATOM 2115 N N   . THR A 1 258 ? 11.023  1.165   -23.695 1.00 86.41 258 A 1 
ATOM 2116 C CA  . THR A 1 258 ? 10.501  0.743   -25.009 1.00 85.75 258 A 1 
ATOM 2117 C C   . THR A 1 258 ? 10.291  -0.770  -25.112 1.00 86.69 258 A 1 
ATOM 2118 O O   . THR A 1 258 ? 9.497   -1.237  -25.924 1.00 84.36 258 A 1 
ATOM 2119 C CB  . THR A 1 258 ? 11.445  1.223   -26.118 1.00 83.79 258 A 1 
ATOM 2120 O OG1 . THR A 1 258 ? 12.763  0.786   -25.853 1.00 79.81 258 A 1 
ATOM 2121 C CG2 . THR A 1 258 ? 11.488  2.748   -26.203 1.00 77.63 258 A 1 
ATOM 2122 N N   . ASP A 1 259 ? 10.968  -1.550  -24.271 1.00 88.03 259 A 1 
ATOM 2123 C CA  . ASP A 1 259 ? 10.962  -3.009  -24.321 1.00 89.91 259 A 1 
ATOM 2124 C C   . ASP A 1 259 ? 10.071  -3.622  -23.229 1.00 90.51 259 A 1 
ATOM 2125 O O   . ASP A 1 259 ? 10.533  -4.088  -22.179 1.00 89.74 259 A 1 
ATOM 2126 C CB  . ASP A 1 259 ? 12.407  -3.492  -24.278 1.00 89.86 259 A 1 
ATOM 2127 C CG  . ASP A 1 259 ? 12.558  -4.969  -24.579 1.00 90.53 259 A 1 
ATOM 2128 O OD1 . ASP A 1 259 ? 11.582  -5.758  -24.605 1.00 87.65 259 A 1 
ATOM 2129 O OD2 . ASP A 1 259 ? 13.725  -5.357  -24.788 1.00 87.63 259 A 1 
ATOM 2130 N N   . PHE A 1 260 ? 8.774   -3.635  -23.490 1.00 89.03 260 A 1 
ATOM 2131 C CA  . PHE A 1 260 ? 7.769   -4.171  -22.562 1.00 88.87 260 A 1 
ATOM 2132 C C   . PHE A 1 260 ? 7.931   -5.659  -22.281 1.00 90.09 260 A 1 
ATOM 2133 O O   . PHE A 1 260 ? 7.740   -6.094  -21.152 1.00 88.85 260 A 1 
ATOM 2134 C CB  . PHE A 1 260 ? 6.368   -3.927  -23.132 1.00 86.24 260 A 1 
ATOM 2135 C CG  . PHE A 1 260 ? 6.075   -2.461  -23.299 1.00 80.69 260 A 1 
ATOM 2136 C CD1 . PHE A 1 260 ? 5.876   -1.676  -22.156 1.00 74.71 260 A 1 
ATOM 2137 C CD2 . PHE A 1 260 ? 6.074   -1.876  -24.579 1.00 73.24 260 A 1 
ATOM 2138 C CE1 . PHE A 1 260 ? 5.679   -0.298  -22.303 1.00 66.99 260 A 1 
ATOM 2139 C CE2 . PHE A 1 260 ? 5.874   -0.502  -24.720 1.00 66.36 260 A 1 
ATOM 2140 C CZ  . PHE A 1 260 ? 5.681   0.285   -23.579 1.00 64.51 260 A 1 
ATOM 2141 N N   . SER A 1 261 ? 8.325   -6.441  -23.292 1.00 89.51 261 A 1 
ATOM 2142 C CA  . SER A 1 261 ? 8.499   -7.889  -23.139 1.00 90.13 261 A 1 
ATOM 2143 C C   . SER A 1 261 ? 9.620   -8.222  -22.150 1.00 91.22 261 A 1 
ATOM 2144 O O   . SER A 1 261 ? 9.529   -9.164  -21.365 1.00 90.60 261 A 1 
ATOM 2145 C CB  . SER A 1 261 ? 8.773   -8.524  -24.509 1.00 89.41 261 A 1 
ATOM 2146 O OG  . SER A 1 261 ? 10.063  -8.211  -25.011 1.00 76.75 261 A 1 
ATOM 2147 N N   . LEU A 1 262 ? 10.668  -7.416  -22.140 1.00 91.57 262 A 1 
ATOM 2148 C CA  . LEU A 1 262 ? 11.756  -7.525  -21.182 1.00 92.52 262 A 1 
ATOM 2149 C C   . LEU A 1 262 ? 11.327  -7.066  -19.788 1.00 93.28 262 A 1 
ATOM 2150 O O   . LEU A 1 262 ? 11.652  -7.737  -18.810 1.00 93.04 262 A 1 
ATOM 2151 C CB  . LEU A 1 262 ? 12.927  -6.698  -21.713 1.00 92.77 262 A 1 
ATOM 2152 C CG  . LEU A 1 262 ? 14.130  -6.642  -20.775 1.00 92.12 262 A 1 
ATOM 2153 C CD1 . LEU A 1 262 ? 14.750  -8.025  -20.546 1.00 89.75 262 A 1 
ATOM 2154 C CD2 . LEU A 1 262 ? 15.149  -5.698  -21.402 1.00 90.09 262 A 1 
ATOM 2155 N N   . LEU A 1 263 ? 10.588  -5.961  -19.688 1.00 92.34 263 A 1 
ATOM 2156 C CA  . LEU A 1 263 ? 10.057  -5.458  -18.424 1.00 92.21 263 A 1 
ATOM 2157 C C   . LEU A 1 263 ? 9.147   -6.495  -17.756 1.00 92.75 263 A 1 
ATOM 2158 O O   . LEU A 1 263 ? 9.325   -6.807  -16.580 1.00 92.60 263 A 1 
ATOM 2159 C CB  . LEU A 1 263 ? 9.316   -4.139  -18.698 1.00 91.40 263 A 1 
ATOM 2160 C CG  . LEU A 1 263 ? 8.764   -3.459  -17.435 1.00 89.88 263 A 1 
ATOM 2161 C CD1 . LEU A 1 263 ? 9.875   -2.957  -16.518 1.00 87.03 263 A 1 
ATOM 2162 C CD2 . LEU A 1 263 ? 7.896   -2.276  -17.847 1.00 86.65 263 A 1 
ATOM 2163 N N   . GLU A 1 264 ? 8.227   -7.089  -18.523 1.00 92.24 264 A 1 
ATOM 2164 C CA  . GLU A 1 264 ? 7.345   -8.160  -18.058 1.00 91.82 264 A 1 
ATOM 2165 C C   . GLU A 1 264 ? 8.141   -9.386  -17.599 1.00 92.51 264 A 1 
ATOM 2166 O O   . GLU A 1 264 ? 7.885   -9.943  -16.529 1.00 92.14 264 A 1 
ATOM 2167 C CB  . GLU A 1 264 ? 6.391   -8.543  -19.198 1.00 90.49 264 A 1 
ATOM 2168 C CG  . GLU A 1 264 ? 5.251   -9.445  -18.703 1.00 81.28 264 A 1 
ATOM 2169 C CD  . GLU A 1 264 ? 4.491   -10.133 -19.840 1.00 79.10 264 A 1 
ATOM 2170 O OE1 . GLU A 1 264 ? 3.891   -11.192 -19.530 1.00 70.39 264 A 1 
ATOM 2171 O OE2 . GLU A 1 264 ? 4.629   -9.708  -21.004 1.00 71.09 264 A 1 
ATOM 2172 N N   . ARG A 1 265 ? 9.164   -9.785  -18.365 1.00 93.38 265 A 1 
ATOM 2173 C CA  . ARG A 1 265 ? 10.045  -10.894 -17.988 1.00 94.39 265 A 1 
ATOM 2174 C C   . ARG A 1 265 ? 10.770  -10.618 -16.670 1.00 95.20 265 A 1 
ATOM 2175 O O   . ARG A 1 265 ? 10.835  -11.507 -15.821 1.00 94.77 265 A 1 
ATOM 2176 C CB  . ARG A 1 265 ? 11.011  -11.184 -19.141 1.00 94.32 265 A 1 
ATOM 2177 C CG  . ARG A 1 265 ? 11.879  -12.408 -18.839 1.00 86.42 265 A 1 
ATOM 2178 C CD  . ARG A 1 265 ? 12.762  -12.746 -20.035 1.00 84.98 265 A 1 
ATOM 2179 N NE  . ARG A 1 265 ? 13.617  -13.896 -19.722 1.00 76.49 265 A 1 
ATOM 2180 C CZ  . ARG A 1 265 ? 14.470  -14.493 -20.530 1.00 69.96 265 A 1 
ATOM 2181 N NH1 . ARG A 1 265 ? 14.662  -14.113 -21.765 1.00 64.74 265 A 1 
ATOM 2182 N NH2 . ARG A 1 265 ? 15.160  -15.498 -20.096 1.00 58.05 265 A 1 
ATOM 2183 N N   . ILE A 1 266 ? 11.285  -9.400  -16.467 1.00 94.73 266 A 1 
ATOM 2184 C CA  . ILE A 1 266 ? 11.928  -8.992  -15.210 1.00 95.11 266 A 1 
ATOM 2185 C C   . ILE A 1 266 ? 10.912  -9.012  -14.062 1.00 95.29 266 A 1 
ATOM 2186 O O   . ILE A 1 266 ? 11.224  -9.543  -13.000 1.00 94.98 266 A 1 
ATOM 2187 C CB  . ILE A 1 266 ? 12.626  -7.623  -15.374 1.00 95.36 266 A 1 
ATOM 2188 C CG1 . ILE A 1 266 ? 13.842  -7.769  -16.321 1.00 94.58 266 A 1 
ATOM 2189 C CG2 . ILE A 1 266 ? 13.091  -7.066  -14.013 1.00 94.50 266 A 1 
ATOM 2190 C CD1 . ILE A 1 266 ? 14.426  -6.436  -16.798 1.00 92.01 266 A 1 
ATOM 2191 N N   . ALA A 1 267 ? 9.684   -8.526  -14.277 1.00 94.31 267 A 1 
ATOM 2192 C CA  . ALA A 1 267 ? 8.620   -8.564  -13.272 1.00 94.16 267 A 1 
ATOM 2193 C C   . ALA A 1 267 ? 8.262   -10.005 -12.861 1.00 94.24 267 A 1 
ATOM 2194 O O   . ALA A 1 267 ? 8.162   -10.301 -11.667 1.00 93.60 267 A 1 
ATOM 2195 C CB  . ALA A 1 267 ? 7.401   -7.807  -13.809 1.00 93.56 267 A 1 
ATOM 2196 N N   . LYS A 1 268 ? 8.165   -10.940 -13.823 1.00 94.43 268 A 1 
ATOM 2197 C CA  . LYS A 1 268 ? 7.969   -12.377 -13.554 1.00 94.33 268 A 1 
ATOM 2198 C C   . LYS A 1 268 ? 9.133   -12.969 -12.758 1.00 94.76 268 A 1 
ATOM 2199 O O   . LYS A 1 268 ? 8.912   -13.677 -11.779 1.00 94.24 268 A 1 
ATOM 2200 C CB  . LYS A 1 268 ? 7.746   -13.137 -14.876 1.00 93.44 268 A 1 
ATOM 2201 C CG  . LYS A 1 268 ? 6.341   -12.873 -15.439 1.00 89.48 268 A 1 
ATOM 2202 C CD  . LYS A 1 268 ? 6.087   -13.542 -16.801 1.00 86.38 268 A 1 
ATOM 2203 C CE  . LYS A 1 268 ? 4.619   -13.297 -17.173 1.00 80.42 268 A 1 
ATOM 2204 N NZ  . LYS A 1 268 ? 4.272   -13.641 -18.574 1.00 73.09 268 A 1 
ATOM 2205 N N   . MET A 1 269 ? 10.372  -12.632 -13.111 1.00 94.61 269 A 1 
ATOM 2206 C CA  . MET A 1 269 ? 11.558  -13.097 -12.381 1.00 95.14 269 A 1 
ATOM 2207 C C   . MET A 1 269 ? 11.619  -12.554 -10.948 1.00 95.45 269 A 1 
ATOM 2208 O O   . MET A 1 269 ? 11.963  -13.305 -10.036 1.00 94.80 269 A 1 
ATOM 2209 C CB  . MET A 1 269 ? 12.839  -12.724 -13.140 1.00 95.50 269 A 1 
ATOM 2210 C CG  . MET A 1 269 ? 13.004  -13.546 -14.424 1.00 93.35 269 A 1 
ATOM 2211 S SD  . MET A 1 269 ? 14.509  -13.168 -15.362 1.00 89.51 269 A 1 
ATOM 2212 C CE  . MET A 1 269 ? 15.720  -13.992 -14.299 1.00 77.20 269 A 1 
ATOM 2213 N N   . LEU A 1 270 ? 11.262  -11.284 -10.724 1.00 95.30 270 A 1 
ATOM 2214 C CA  . LEU A 1 270 ? 11.148  -10.707 -9.379  1.00 95.31 270 A 1 
ATOM 2215 C C   . LEU A 1 270 ? 10.052  -11.397 -8.566  1.00 95.01 270 A 1 
ATOM 2216 O O   . LEU A 1 270 ? 10.280  -11.735 -7.408  1.00 94.33 270 A 1 
ATOM 2217 C CB  . LEU A 1 270 ? 10.874  -9.196  -9.469  1.00 95.65 270 A 1 
ATOM 2218 C CG  . LEU A 1 270 ? 12.071  -8.342  -9.918  1.00 94.88 270 A 1 
ATOM 2219 C CD1 . LEU A 1 270 ? 11.632  -6.882  -10.047 1.00 93.22 270 A 1 
ATOM 2220 C CD2 . LEU A 1 270 ? 13.229  -8.407  -8.924  1.00 92.95 270 A 1 
ATOM 2221 N N   . SER A 1 271 ? 8.895   -11.664 -9.185  1.00 95.13 271 A 1 
ATOM 2222 C CA  . SER A 1 271 ? 7.775   -12.374 -8.550  1.00 94.57 271 A 1 
ATOM 2223 C C   . SER A 1 271 ? 8.140   -13.806 -8.152  1.00 94.13 271 A 1 
ATOM 2224 O O   . SER A 1 271 ? 7.768   -14.261 -7.072  1.00 92.74 271 A 1 
ATOM 2225 C CB  . SER A 1 271 ? 6.567   -12.412 -9.489  1.00 93.85 271 A 1 
ATOM 2226 O OG  . SER A 1 271 ? 6.140   -11.104 -9.787  1.00 87.61 271 A 1 
ATOM 2227 N N   . HIS A 1 272 ? 8.906   -14.506 -8.998  1.00 94.56 272 A 1 
ATOM 2228 C CA  . HIS A 1 272 ? 9.416   -15.847 -8.702  1.00 93.96 272 A 1 
ATOM 2229 C C   . HIS A 1 272 ? 10.516  -15.844 -7.627  1.00 93.87 272 A 1 
ATOM 2230 O O   . HIS A 1 272 ? 10.666  -16.804 -6.884  1.00 92.29 272 A 1 
ATOM 2231 C CB  . HIS A 1 272 ? 9.923   -16.469 -10.009 1.00 92.67 272 A 1 
ATOM 2232 C CG  . HIS A 1 272 ? 10.275  -17.926 -9.874  1.00 86.14 272 A 1 
ATOM 2233 N ND1 . HIS A 1 272 ? 11.371  -18.446 -9.235  1.00 73.90 272 A 1 
ATOM 2234 C CD2 . HIS A 1 272 ? 9.537   -18.988 -10.332 1.00 73.50 272 A 1 
ATOM 2235 C CE1 . HIS A 1 272 ? 11.295  -19.785 -9.285  1.00 73.35 272 A 1 
ATOM 2236 N NE2 . HIS A 1 272 ? 10.194  -20.159 -9.953  1.00 75.95 272 A 1 
ATOM 2237 N N   . SER A 1 273 ? 11.296  -14.757 -7.544  1.00 93.33 273 A 1 
ATOM 2238 C CA  . SER A 1 273 ? 12.396  -14.617 -6.578  1.00 92.86 273 A 1 
ATOM 2239 C C   . SER A 1 273 ? 11.953  -14.036 -5.232  1.00 93.20 273 A 1 
ATOM 2240 O O   . SER A 1 273 ? 12.807  -13.751 -4.390  1.00 91.46 273 A 1 
ATOM 2241 C CB  . SER A 1 273 ? 13.530  -13.761 -7.157  1.00 91.69 273 A 1 
ATOM 2242 O OG  . SER A 1 273 ? 13.964  -14.248 -8.410  1.00 81.17 273 A 1 
ATOM 2243 N N   . MET A 1 274 ? 10.654  -13.819 -5.025  1.00 92.29 274 A 1 
ATOM 2244 C CA  . MET A 1 274 ? 10.134  -13.356 -3.736  1.00 91.04 274 A 1 
ATOM 2245 C C   . MET A 1 274 ? 10.586  -14.273 -2.600  1.00 89.23 274 A 1 
ATOM 2246 O O   . MET A 1 274 ? 10.721  -15.478 -2.782  1.00 82.20 274 A 1 
ATOM 2247 C CB  . MET A 1 274 ? 8.606   -13.269 -3.754  1.00 88.56 274 A 1 
ATOM 2248 C CG  . MET A 1 274 ? 8.109   -11.964 -4.381  1.00 79.99 274 A 1 
ATOM 2249 S SD  . MET A 1 274 ? 6.308   -11.742 -4.433  1.00 77.88 274 A 1 
ATOM 2250 C CE  . MET A 1 274 ? 5.752   -12.612 -2.948  1.00 67.72 274 A 1 
ATOM 2251 N N   . GLY A 1 275 ? 10.866  -13.692 -1.433  1.00 88.24 275 A 1 
ATOM 2252 C CA  . GLY A 1 275 ? 11.436  -14.428 -0.304  1.00 86.64 275 A 1 
ATOM 2253 C C   . GLY A 1 275 ? 12.944  -14.702 -0.411  1.00 88.74 275 A 1 
ATOM 2254 O O   . GLY A 1 275 ? 13.590  -14.996 0.593   1.00 86.22 275 A 1 
ATOM 2255 N N   . SER A 1 276 ? 13.557  -14.529 -1.590  1.00 92.71 276 A 1 
ATOM 2256 C CA  . SER A 1 276 ? 14.983  -14.763 -1.835  1.00 93.08 276 A 1 
ATOM 2257 C C   . SER A 1 276 ? 15.737  -13.482 -2.221  1.00 94.13 276 A 1 
ATOM 2258 O O   . SER A 1 276 ? 15.208  -12.638 -2.947  1.00 93.27 276 A 1 
ATOM 2259 C CB  . SER A 1 276 ? 15.156  -15.829 -2.913  1.00 91.32 276 A 1 
ATOM 2260 O OG  . SER A 1 276 ? 14.784  -17.086 -2.398  1.00 82.25 276 A 1 
ATOM 2261 N N   . PRO A 1 277 ? 17.005  -13.321 -1.801  1.00 93.68 277 A 1 
ATOM 2262 C CA  . PRO A 1 277 ? 17.824  -12.197 -2.244  1.00 93.80 277 A 1 
ATOM 2263 C C   . PRO A 1 277 ? 18.069  -12.222 -3.757  1.00 94.58 277 A 1 
ATOM 2264 O O   . PRO A 1 277 ? 18.570  -13.203 -4.316  1.00 92.85 277 A 1 
ATOM 2265 C CB  . PRO A 1 277 ? 19.134  -12.286 -1.458  1.00 91.73 277 A 1 
ATOM 2266 C CG  . PRO A 1 277 ? 18.757  -13.092 -0.218  1.00 88.56 277 A 1 
ATOM 2267 C CD  . PRO A 1 277 ? 17.695  -14.050 -0.752  1.00 91.91 277 A 1 
ATOM 2268 N N   . VAL A 1 278 ? 17.794  -11.092 -4.428  1.00 94.22 278 A 1 
ATOM 2269 C CA  . VAL A 1 278 ? 17.941  -10.943 -5.879  1.00 94.40 278 A 1 
ATOM 2270 C C   . VAL A 1 278 ? 18.789  -9.711  -6.223  1.00 94.62 278 A 1 
ATOM 2271 O O   . VAL A 1 278 ? 18.891  -8.756  -5.451  1.00 92.29 278 A 1 
ATOM 2272 C CB  . VAL A 1 278 ? 16.553  -10.957 -6.554  1.00 92.41 278 A 1 
ATOM 2273 C CG1 . VAL A 1 278 ? 15.731  -9.710  -6.249  1.00 84.59 278 A 1 
ATOM 2274 C CG2 . VAL A 1 278 ? 16.669  -11.138 -8.073  1.00 84.50 278 A 1 
ATOM 2275 N N   . SER A 1 279 ? 19.458  -9.744  -7.379  1.00 94.51 279 A 1 
ATOM 2276 C CA  . SER A 1 279 ? 20.237  -8.615  -7.894  1.00 94.49 279 A 1 
ATOM 2277 C C   . SER A 1 279 ? 20.046  -8.469  -9.400  1.00 95.43 279 A 1 
ATOM 2278 O O   . SER A 1 279 ? 19.809  -9.461  -10.094 1.00 95.22 279 A 1 
ATOM 2279 C CB  . SER A 1 279 ? 21.724  -8.771  -7.553  1.00 92.94 279 A 1 
ATOM 2280 O OG  . SER A 1 279 ? 22.314  -9.857  -8.250  1.00 90.40 279 A 1 
ATOM 2281 N N   . ALA A 1 280 ? 20.230  -7.250  -9.916  1.00 94.46 280 A 1 
ATOM 2282 C CA  . ALA A 1 280 ? 20.193  -6.974  -11.350 1.00 95.52 280 A 1 
ATOM 2283 C C   . ALA A 1 280 ? 21.174  -7.863  -12.129 1.00 96.31 280 A 1 
ATOM 2284 O O   . ALA A 1 280 ? 20.840  -8.355  -13.204 1.00 95.81 280 A 1 
ATOM 2285 C CB  . ALA A 1 280 ? 20.508  -5.487  -11.554 1.00 94.84 280 A 1 
ATOM 2286 N N   . LYS A 1 281 ? 22.347  -8.160  -11.551 1.00 96.43 281 A 1 
ATOM 2287 C CA  . LYS A 1 281 ? 23.331  -9.071  -12.151 1.00 96.41 281 A 1 
ATOM 2288 C C   . LYS A 1 281 ? 22.773  -10.487 -12.316 1.00 96.76 281 A 1 
ATOM 2289 O O   . LYS A 1 281 ? 22.810  -11.008 -13.420 1.00 96.23 281 A 1 
ATOM 2290 C CB  . LYS A 1 281 ? 24.642  -9.049  -11.348 1.00 96.04 281 A 1 
ATOM 2291 C CG  . LYS A 1 281 ? 25.707  -9.906  -12.047 1.00 92.94 281 A 1 
ATOM 2292 C CD  . LYS A 1 281 ? 27.072  -9.853  -11.350 1.00 86.58 281 A 1 
ATOM 2293 C CE  . LYS A 1 281 ? 28.013  -10.772 -12.134 1.00 79.62 281 A 1 
ATOM 2294 N NZ  . LYS A 1 281 ? 29.382  -10.820 -11.561 1.00 68.90 281 A 1 
ATOM 2295 N N   . LYS A 1 282 ? 22.189  -11.079 -11.270 1.00 96.23 282 A 1 
ATOM 2296 C CA  . LYS A 1 282 ? 21.600  -12.434 -11.350 1.00 95.55 282 A 1 
ATOM 2297 C C   . LYS A 1 282 ? 20.495  -12.518 -12.413 1.00 96.50 282 A 1 
ATOM 2298 O O   . LYS A 1 282 ? 20.433  -13.495 -13.152 1.00 95.90 282 A 1 
ATOM 2299 C CB  . LYS A 1 282 ? 21.026  -12.863 -9.989  1.00 94.05 282 A 1 
ATOM 2300 C CG  . LYS A 1 282 ? 22.087  -13.275 -8.956  1.00 84.03 282 A 1 
ATOM 2301 C CD  . LYS A 1 282 ? 21.385  -13.753 -7.674  1.00 77.82 282 A 1 
ATOM 2302 C CE  . LYS A 1 282 ? 22.367  -14.258 -6.611  1.00 70.02 282 A 1 
ATOM 2303 N NZ  . LYS A 1 282 ? 21.646  -14.790 -5.419  1.00 61.28 282 A 1 
ATOM 2304 N N   . ILE A 1 283 ? 19.642  -11.491 -12.500 1.00 96.08 283 A 1 
ATOM 2305 C CA  . ILE A 1 283 ? 18.585  -11.420 -13.519 1.00 96.57 283 A 1 
ATOM 2306 C C   . ILE A 1 283 ? 19.196  -11.287 -14.919 1.00 97.18 283 A 1 
ATOM 2307 O O   . ILE A 1 283 ? 18.816  -12.031 -15.819 1.00 96.96 283 A 1 
ATOM 2308 C CB  . ILE A 1 283 ? 17.591  -10.283 -13.188 1.00 96.34 283 A 1 
ATOM 2309 C CG1 . ILE A 1 283 ? 16.832  -10.620 -11.884 1.00 94.95 283 A 1 
ATOM 2310 C CG2 . ILE A 1 283 ? 16.600  -10.057 -14.347 1.00 95.09 283 A 1 
ATOM 2311 C CD1 . ILE A 1 283 ? 15.857  -9.534  -11.416 1.00 90.52 283 A 1 
ATOM 2312 N N   . SER A 1 284 ? 20.173  -10.391 -15.100 1.00 97.04 284 A 1 
ATOM 2313 C CA  . SER A 1 284 ? 20.890  -10.217 -16.369 1.00 97.18 284 A 1 
ATOM 2314 C C   . SER A 1 284 ? 21.559  -11.516 -16.824 1.00 97.27 284 A 1 
ATOM 2315 O O   . SER A 1 284 ? 21.370  -11.921 -17.968 1.00 96.67 284 A 1 
ATOM 2316 C CB  . SER A 1 284 ? 21.927  -9.100  -16.227 1.00 96.64 284 A 1 
ATOM 2317 O OG  . SER A 1 284 ? 22.644  -8.897  -17.432 1.00 85.85 284 A 1 
ATOM 2318 N N   . ASP A 1 285 ? 22.266  -12.210 -15.931 1.00 97.36 285 A 1 
ATOM 2319 C CA  . ASP A 1 285 ? 22.940  -13.478 -16.231 1.00 97.23 285 A 1 
ATOM 2320 C C   . ASP A 1 285 ? 21.933  -14.551 -16.682 1.00 97.40 285 A 1 
ATOM 2321 O O   . ASP A 1 285 ? 22.142  -15.218 -17.695 1.00 96.90 285 A 1 
ATOM 2322 C CB  . ASP A 1 285 ? 23.743  -13.956 -14.999 1.00 96.84 285 A 1 
ATOM 2323 C CG  . ASP A 1 285 ? 24.937  -13.063 -14.619 1.00 95.63 285 A 1 
ATOM 2324 O OD1 . ASP A 1 285 ? 25.417  -12.290 -15.478 1.00 92.68 285 A 1 
ATOM 2325 O OD2 . ASP A 1 285 ? 25.399  -13.162 -13.454 1.00 93.02 285 A 1 
ATOM 2326 N N   . SER A 1 286 ? 20.788  -14.651 -15.999 1.00 96.49 286 A 1 
ATOM 2327 C CA  . SER A 1 286 ? 19.708  -15.581 -16.370 1.00 96.05 286 A 1 
ATOM 2328 C C   . SER A 1 286 ? 19.083  -15.253 -17.734 1.00 96.54 286 A 1 
ATOM 2329 O O   . SER A 1 286 ? 18.830  -16.150 -18.541 1.00 95.26 286 A 1 
ATOM 2330 C CB  . SER A 1 286 ? 18.645  -15.571 -15.270 1.00 95.30 286 A 1 
ATOM 2331 O OG  . SER A 1 286 ? 17.581  -16.446 -15.587 1.00 84.77 286 A 1 
ATOM 2332 N N   . ILE A 1 287 ? 18.858  -13.971 -18.031 1.00 95.93 287 A 1 
ATOM 2333 C CA  . ILE A 1 287 ? 18.323  -13.543 -19.335 1.00 95.80 287 A 1 
ATOM 2334 C C   . ILE A 1 287 ? 19.347  -13.791 -20.452 1.00 96.19 287 A 1 
ATOM 2335 O O   . ILE A 1 287 ? 18.979  -14.298 -21.514 1.00 95.14 287 A 1 
ATOM 2336 C CB  . ILE A 1 287 ? 17.849  -12.071 -19.274 1.00 95.55 287 A 1 
ATOM 2337 C CG1 . ILE A 1 287 ? 16.623  -11.951 -18.338 1.00 94.69 287 A 1 
ATOM 2338 C CG2 . ILE A 1 287 ? 17.478  -11.550 -20.676 1.00 94.41 287 A 1 
ATOM 2339 C CD1 . ILE A 1 287 ? 16.202  -10.512 -18.027 1.00 91.73 287 A 1 
ATOM 2340 N N   . ASN A 1 288 ? 20.619  -13.497 -20.205 1.00 96.48 288 A 1 
ATOM 2341 C CA  . ASN A 1 288 ? 21.710  -13.727 -21.154 1.00 96.32 288 A 1 
ATOM 2342 C C   . ASN A 1 288 ? 21.903  -15.220 -21.455 1.00 96.45 288 A 1 
ATOM 2343 O O   . ASN A 1 288 ? 22.100  -15.583 -22.615 1.00 94.84 288 A 1 
ATOM 2344 C CB  . ASN A 1 288 ? 22.994  -13.090 -20.591 1.00 95.70 288 A 1 
ATOM 2345 C CG  . ASN A 1 288 ? 22.993  -11.573 -20.673 1.00 94.68 288 A 1 
ATOM 2346 O OD1 . ASN A 1 288 ? 22.422  -10.975 -21.567 1.00 85.65 288 A 1 
ATOM 2347 N ND2 . ASN A 1 288 ? 23.676  -10.896 -19.782 1.00 85.90 288 A 1 
ATOM 2348 N N   . ALA A 1 289 ? 21.760  -16.089 -20.448 1.00 95.49 289 A 1 
ATOM 2349 C CA  . ALA A 1 289 ? 21.809  -17.543 -20.623 1.00 94.99 289 A 1 
ATOM 2350 C C   . ALA A 1 289 ? 20.694  -18.080 -21.541 1.00 94.65 289 A 1 
ATOM 2351 O O   . ALA A 1 289 ? 20.881  -19.098 -22.199 1.00 91.98 289 A 1 
ATOM 2352 C CB  . ALA A 1 289 ? 21.749  -18.199 -19.238 1.00 94.82 289 A 1 
ATOM 2353 N N   . SER A 1 290 ? 19.558  -17.369 -21.641 1.00 95.11 290 A 1 
ATOM 2354 C CA  . SER A 1 290 ? 18.470  -17.714 -22.573 1.00 93.50 290 A 1 
ATOM 2355 C C   . SER A 1 290 ? 18.660  -17.184 -24.006 1.00 93.44 290 A 1 
ATOM 2356 O O   . SER A 1 290 ? 17.734  -17.256 -24.811 1.00 89.16 290 A 1 
ATOM 2357 C CB  . SER A 1 290 ? 17.122  -17.280 -21.989 1.00 92.48 290 A 1 
ATOM 2358 O OG  . SER A 1 290 ? 16.943  -15.875 -22.080 1.00 87.30 290 A 1 
ATOM 2359 N N   . GLY A 1 291 ? 19.827  -16.606 -24.325 1.00 93.29 291 A 1 
ATOM 2360 C CA  . GLY A 1 291 ? 20.172  -16.118 -25.665 1.00 92.53 291 A 1 
ATOM 2361 C C   . GLY A 1 291 ? 19.890  -14.629 -25.920 1.00 92.78 291 A 1 
ATOM 2362 O O   . GLY A 1 291 ? 20.325  -14.090 -26.940 1.00 87.60 291 A 1 
ATOM 2363 N N   . ARG A 1 292 ? 19.221  -13.912 -25.012 1.00 93.06 292 A 1 
ATOM 2364 C CA  . ARG A 1 292 ? 18.957  -12.472 -25.150 1.00 93.07 292 A 1 
ATOM 2365 C C   . ARG A 1 292 ? 20.027  -11.662 -24.416 1.00 94.21 292 A 1 
ATOM 2366 O O   . ARG A 1 292 ? 20.002  -11.599 -23.191 1.00 90.06 292 A 1 
ATOM 2367 C CB  . ARG A 1 292 ? 17.544  -12.153 -24.648 1.00 90.13 292 A 1 
ATOM 2368 C CG  . ARG A 1 292 ? 17.159  -10.687 -24.926 1.00 87.18 292 A 1 
ATOM 2369 C CD  . ARG A 1 292 ? 15.728  -10.421 -24.434 1.00 83.40 292 A 1 
ATOM 2370 N NE  . ARG A 1 292 ? 15.232  -9.100  -24.857 1.00 78.44 292 A 1 
ATOM 2371 C CZ  . ARG A 1 292 ? 13.959  -8.743  -24.946 1.00 73.99 292 A 1 
ATOM 2372 N NH1 . ARG A 1 292 ? 12.981  -9.498  -24.546 1.00 67.69 292 A 1 
ATOM 2373 N NH2 . ARG A 1 292 ? 13.623  -7.616  -25.470 1.00 67.48 292 A 1 
ATOM 2374 N N   . LYS A 1 293 ? 20.915  -10.995 -25.161 1.00 93.50 293 A 1 
ATOM 2375 C CA  . LYS A 1 293 ? 21.957  -10.132 -24.570 1.00 93.79 293 A 1 
ATOM 2376 C C   . LYS A 1 293 ? 21.355  -8.865  -23.961 1.00 94.21 293 A 1 
ATOM 2377 O O   . LYS A 1 293 ? 20.683  -8.104  -24.655 1.00 89.81 293 A 1 
ATOM 2378 C CB  . LYS A 1 293 ? 23.045  -9.780  -25.599 1.00 91.52 293 A 1 
ATOM 2379 C CG  . LYS A 1 293 ? 23.882  -11.002 -25.999 1.00 82.75 293 A 1 
ATOM 2380 C CD  . LYS A 1 293 ? 25.052  -10.587 -26.903 1.00 72.90 293 A 1 
ATOM 2381 C CE  . LYS A 1 293 ? 25.888  -11.813 -27.282 1.00 64.58 293 A 1 
ATOM 2382 N NZ  . LYS A 1 293 ? 27.032  -11.464 -28.160 1.00 51.83 293 A 1 
ATOM 2383 N N   . ILE A 1 294 ? 21.637  -8.635  -22.680 1.00 95.28 294 A 1 
ATOM 2384 C CA  . ILE A 1 294 ? 21.197  -7.446  -21.940 1.00 95.42 294 A 1 
ATOM 2385 C C   . ILE A 1 294 ? 22.261  -7.008  -20.921 1.00 96.20 294 A 1 
ATOM 2386 O O   . ILE A 1 294 ? 22.917  -7.839  -20.292 1.00 95.16 294 A 1 
ATOM 2387 C CB  . ILE A 1 294 ? 19.825  -7.688  -21.275 1.00 93.27 294 A 1 
ATOM 2388 C CG1 . ILE A 1 294 ? 19.356  -6.364  -20.639 1.00 79.08 294 A 1 
ATOM 2389 C CG2 . ILE A 1 294 ? 19.831  -8.842  -20.262 1.00 77.79 294 A 1 
ATOM 2390 C CD1 . ILE A 1 294 ? 17.959  -6.435  -20.051 1.00 71.54 294 A 1 
ATOM 2391 N N   . SER A 1 295 ? 22.410  -5.690  -20.742 1.00 96.19 295 A 1 
ATOM 2392 C CA  . SER A 1 295 ? 23.318  -5.137  -19.738 1.00 96.13 295 A 1 
ATOM 2393 C C   . SER A 1 295 ? 22.707  -5.185  -18.332 1.00 96.39 295 A 1 
ATOM 2394 O O   . SER A 1 295 ? 21.493  -5.072  -18.157 1.00 95.67 295 A 1 
ATOM 2395 C CB  . SER A 1 295 ? 23.760  -3.717  -20.124 1.00 95.30 295 A 1 
ATOM 2396 O OG  . SER A 1 295 ? 22.843  -2.738  -19.685 1.00 92.01 295 A 1 
ATOM 2397 N N   . VAL A 1 296 ? 23.562  -5.300  -17.316 1.00 96.37 296 A 1 
ATOM 2398 C CA  . VAL A 1 296 ? 23.143  -5.217  -15.902 1.00 96.53 296 A 1 
ATOM 2399 C C   . VAL A 1 296 ? 22.492  -3.864  -15.595 1.00 96.33 296 A 1 
ATOM 2400 O O   . VAL A 1 296 ? 21.506  -3.815  -14.867 1.00 95.29 296 A 1 
ATOM 2401 C CB  . VAL A 1 296 ? 24.343  -5.455  -14.962 1.00 95.89 296 A 1 
ATOM 2402 C CG1 . VAL A 1 296 ? 23.942  -5.389  -13.481 1.00 92.78 296 A 1 
ATOM 2403 C CG2 . VAL A 1 296 ? 24.984  -6.827  -15.205 1.00 92.48 296 A 1 
ATOM 2404 N N   . ASN A 1 297 ? 22.987  -2.777  -16.202 1.00 96.32 297 A 1 
ATOM 2405 C CA  . ASN A 1 297 ? 22.445  -1.430  -16.013 1.00 95.72 297 A 1 
ATOM 2406 C C   . ASN A 1 297 ? 21.014  -1.302  -16.549 1.00 95.32 297 A 1 
ATOM 2407 O O   . ASN A 1 297 ? 20.180  -0.671  -15.907 1.00 94.11 297 A 1 
ATOM 2408 C CB  . ASN A 1 297 ? 23.370  -0.405  -16.695 1.00 95.68 297 A 1 
ATOM 2409 C CG  . ASN A 1 297 ? 24.736  -0.288  -16.044 1.00 90.95 297 A 1 
ATOM 2410 O OD1 . ASN A 1 297 ? 25.017  -0.819  -14.985 1.00 79.17 297 A 1 
ATOM 2411 N ND2 . ASN A 1 297 ? 25.652  0.406   -16.676 1.00 79.60 297 A 1 
ATOM 2412 N N   . THR A 1 298 ? 20.706  -1.936  -17.692 1.00 95.86 298 A 1 
ATOM 2413 C CA  . THR A 1 298 ? 19.339  -1.963  -18.234 1.00 95.25 298 A 1 
ATOM 2414 C C   . THR A 1 298 ? 18.400  -2.713  -17.292 1.00 95.23 298 A 1 
ATOM 2415 O O   . THR A 1 298 ? 17.309  -2.225  -17.004 1.00 94.31 298 A 1 
ATOM 2416 C CB  . THR A 1 298 ? 19.300  -2.619  -19.620 1.00 94.39 298 A 1 
ATOM 2417 O OG1 . THR A 1 298 ? 20.260  -2.048  -20.479 1.00 90.53 298 A 1 
ATOM 2418 C CG2 . THR A 1 298 ? 17.938  -2.457  -20.302 1.00 90.44 298 A 1 
ATOM 2419 N N   . VAL A 1 299 ? 18.822  -3.869  -16.769 1.00 95.85 299 A 1 
ATOM 2420 C CA  . VAL A 1 299 ? 18.024  -4.623  -15.789 1.00 96.07 299 A 1 
ATOM 2421 C C   . VAL A 1 299 ? 17.798  -3.800  -14.519 1.00 95.65 299 A 1 
ATOM 2422 O O   . VAL A 1 299 ? 16.667  -3.724  -14.049 1.00 95.09 299 A 1 
ATOM 2423 C CB  . VAL A 1 299 ? 18.676  -5.976  -15.460 1.00 96.19 299 A 1 
ATOM 2424 C CG1 . VAL A 1 299 ? 17.904  -6.741  -14.379 1.00 95.05 299 A 1 
ATOM 2425 C CG2 . VAL A 1 299 ? 18.718  -6.880  -16.700 1.00 94.79 299 A 1 
ATOM 2426 N N   . ASP A 1 300 ? 18.827  -3.140  -14.000 1.00 96.10 300 A 1 
ATOM 2427 C CA  . ASP A 1 300 ? 18.718  -2.283  -12.814 1.00 95.17 300 A 1 
ATOM 2428 C C   . ASP A 1 300 ? 17.758  -1.106  -13.046 1.00 94.61 300 A 1 
ATOM 2429 O O   . ASP A 1 300 ? 16.898  -0.836  -12.208 1.00 93.79 300 A 1 
ATOM 2430 C CB  . ASP A 1 300 ? 20.114  -1.794  -12.411 1.00 94.34 300 A 1 
ATOM 2431 C CG  . ASP A 1 300 ? 20.094  -1.058  -11.068 1.00 91.37 300 A 1 
ATOM 2432 O OD1 . ASP A 1 300 ? 19.794  -1.699  -10.042 1.00 85.43 300 A 1 
ATOM 2433 O OD2 . ASP A 1 300 ? 20.414  0.152   -11.049 1.00 84.17 300 A 1 
ATOM 2434 N N   . ALA A 1 301 ? 17.827  -0.455  -14.215 1.00 93.85 301 A 1 
ATOM 2435 C CA  . ALA A 1 301 ? 16.895  0.608   -14.591 1.00 93.15 301 A 1 
ATOM 2436 C C   . ALA A 1 301 ? 15.438  0.113   -14.615 1.00 93.08 301 A 1 
ATOM 2437 O O   . ALA A 1 301 ? 14.550  0.781   -14.085 1.00 92.20 301 A 1 
ATOM 2438 C CB  . ALA A 1 301 ? 17.324  1.180   -15.947 1.00 92.66 301 A 1 
ATOM 2439 N N   . TYR A 1 302 ? 15.191  -1.083  -15.155 1.00 94.04 302 A 1 
ATOM 2440 C CA  . TYR A 1 302 ? 13.849  -1.667  -15.222 1.00 94.07 302 A 1 
ATOM 2441 C C   . TYR A 1 302 ? 13.340  -2.088  -13.833 1.00 94.03 302 A 1 
ATOM 2442 O O   . TYR A 1 302 ? 12.183  -1.841  -13.499 1.00 93.32 302 A 1 
ATOM 2443 C CB  . TYR A 1 302 ? 13.850  -2.841  -16.206 1.00 93.98 302 A 1 
ATOM 2444 C CG  . TYR A 1 302 ? 13.814  -2.480  -17.684 1.00 93.61 302 A 1 
ATOM 2445 C CD1 . TYR A 1 302 ? 14.425  -1.315  -18.190 1.00 89.32 302 A 1 
ATOM 2446 C CD2 . TYR A 1 302 ? 13.141  -3.340  -18.569 1.00 88.91 302 A 1 
ATOM 2447 C CE1 . TYR A 1 302 ? 14.354  -1.003  -19.559 1.00 87.31 302 A 1 
ATOM 2448 C CE2 . TYR A 1 302 ? 13.071  -3.039  -19.941 1.00 87.76 302 A 1 
ATOM 2449 C CZ  . TYR A 1 302 ? 13.670  -1.866  -20.439 1.00 89.64 302 A 1 
ATOM 2450 O OH  . TYR A 1 302 ? 13.579  -1.563  -21.760 1.00 87.78 302 A 1 
ATOM 2451 N N   . MET A 1 303 ? 14.206  -2.640  -12.979 1.00 93.62 303 A 1 
ATOM 2452 C CA  . MET A 1 303 ? 13.865  -2.938  -11.581 1.00 93.99 303 A 1 
ATOM 2453 C C   . MET A 1 303 ? 13.512  -1.669  -10.790 1.00 93.47 303 A 1 
ATOM 2454 O O   . MET A 1 303 ? 12.551  -1.667  -10.018 1.00 92.74 303 A 1 
ATOM 2455 C CB  . MET A 1 303 ? 15.037  -3.660  -10.902 1.00 94.56 303 A 1 
ATOM 2456 C CG  . MET A 1 303 ? 15.244  -5.087  -11.425 1.00 93.95 303 A 1 
ATOM 2457 S SD  . MET A 1 303 ? 16.758  -5.878  -10.814 1.00 93.36 303 A 1 
ATOM 2458 C CE  . MET A 1 303 ? 16.336  -6.096  -9.072  1.00 85.50 303 A 1 
ATOM 2459 N N   . ARG A 1 304 ? 14.252  -0.567  -11.007 1.00 92.95 304 A 1 
ATOM 2460 C CA  . ARG A 1 304 ? 13.923  0.742   -10.418 1.00 91.78 304 A 1 
ATOM 2461 C C   . ARG A 1 304 ? 12.600  1.276   -10.948 1.00 91.72 304 A 1 
ATOM 2462 O O   . ARG A 1 304 ? 11.803  1.759   -10.156 1.00 90.78 304 A 1 
ATOM 2463 C CB  . ARG A 1 304 ? 15.034  1.760   -10.692 1.00 90.77 304 A 1 
ATOM 2464 C CG  . ARG A 1 304 ? 16.319  1.472   -9.909  1.00 84.23 304 A 1 
ATOM 2465 C CD  . ARG A 1 304 ? 17.372  2.502   -10.315 1.00 81.55 304 A 1 
ATOM 2466 N NE  . ARG A 1 304 ? 18.717  2.115   -9.888  1.00 73.00 304 A 1 
ATOM 2467 C CZ  . ARG A 1 304 ? 19.792  2.874   -9.888  1.00 66.87 304 A 1 
ATOM 2468 N NH1 . ARG A 1 304 ? 19.749  4.145   -10.156 1.00 58.68 304 A 1 
ATOM 2469 N NH2 . ARG A 1 304 ? 20.947  2.345   -9.630  1.00 55.98 304 A 1 
ATOM 2470 N N   . ALA A 1 305 ? 12.331  1.151   -12.244 1.00 91.59 305 A 1 
ATOM 2471 C CA  . ALA A 1 305 ? 11.061  1.574   -12.830 1.00 91.30 305 A 1 
ATOM 2472 C C   . ALA A 1 305 ? 9.870   0.810   -12.225 1.00 91.61 305 A 1 
ATOM 2473 O O   . ALA A 1 305 ? 8.893   1.437   -11.813 1.00 90.97 305 A 1 
ATOM 2474 C CB  . ALA A 1 305 ? 11.138  1.416   -14.348 1.00 91.15 305 A 1 
ATOM 2475 N N   . LEU A 1 306 ? 9.976   -0.513  -12.062 1.00 92.11 306 A 1 
ATOM 2476 C CA  . LEU A 1 306 ? 8.958   -1.333  -11.390 1.00 92.34 306 A 1 
ATOM 2477 C C   . LEU A 1 306 ? 8.737   -0.914  -9.926  1.00 92.31 306 A 1 
ATOM 2478 O O   . LEU A 1 306 ? 7.605   -0.933  -9.442  1.00 91.84 306 A 1 
ATOM 2479 C CB  . LEU A 1 306 ? 9.384   -2.809  -11.466 1.00 93.02 306 A 1 
ATOM 2480 C CG  . LEU A 1 306 ? 9.275   -3.446  -12.864 1.00 92.74 306 A 1 
ATOM 2481 C CD1 . LEU A 1 306 ? 9.982   -4.801  -12.866 1.00 91.76 306 A 1 
ATOM 2482 C CD2 . LEU A 1 306 ? 7.820   -3.675  -13.272 1.00 91.97 306 A 1 
ATOM 2483 N N   . SER A 1 307 ? 9.806   -0.503  -9.231  1.00 92.52 307 A 1 
ATOM 2484 C CA  . SER A 1 307 ? 9.706   0.017   -7.860  1.00 92.08 307 A 1 
ATOM 2485 C C   . SER A 1 307 ? 9.080   1.415   -7.825  1.00 91.20 307 A 1 
ATOM 2486 O O   . SER A 1 307 ? 8.205   1.681   -7.007  1.00 89.62 307 A 1 
ATOM 2487 C CB  . SER A 1 307 ? 11.082  0.038   -7.184  1.00 91.96 307 A 1 
ATOM 2488 O OG  . SER A 1 307 ? 11.652  -1.259  -7.175  1.00 88.06 307 A 1 
ATOM 2489 N N   . ASN A 1 308 ? 9.450   2.291   -8.757  1.00 90.69 308 A 1 
ATOM 2490 C CA  . ASN A 1 308 ? 8.882   3.635   -8.886  1.00 89.64 308 A 1 
ATOM 2491 C C   . ASN A 1 308 ? 7.402   3.617   -9.298  1.00 89.40 308 A 1 
ATOM 2492 O O   . ASN A 1 308 ? 6.660   4.519   -8.927  1.00 87.68 308 A 1 
ATOM 2493 C CB  . ASN A 1 308 ? 9.718   4.431   -9.900  1.00 88.61 308 A 1 
ATOM 2494 C CG  . ASN A 1 308 ? 11.096  4.822   -9.394  1.00 86.55 308 A 1 
ATOM 2495 O OD1 . ASN A 1 308 ? 11.430  4.738   -8.227  1.00 81.91 308 A 1 
ATOM 2496 N ND2 . ASN A 1 308 ? 11.952  5.293   -10.272 1.00 81.26 308 A 1 
ATOM 2497 N N   . GLY A 1 309 ? 6.962   2.589   -10.022 1.00 89.80 309 A 1 
ATOM 2498 C CA  . GLY A 1 309 ? 5.547   2.327   -10.317 1.00 89.88 309 A 1 
ATOM 2499 C C   . GLY A 1 309 ? 4.773   1.685   -9.163  1.00 90.95 309 A 1 
ATOM 2500 O O   . GLY A 1 309 ? 3.615   1.323   -9.345  1.00 89.44 309 A 1 
ATOM 2501 N N   . PHE A 1 310 ? 5.411   1.509   -7.997  1.00 91.07 310 A 1 
ATOM 2502 C CA  . PHE A 1 310 ? 4.845   0.869   -6.807  1.00 91.82 310 A 1 
ATOM 2503 C C   . PHE A 1 310 ? 4.344   -0.569  -7.038  1.00 92.88 310 A 1 
ATOM 2504 O O   . PHE A 1 310 ? 3.494   -1.053  -6.295  1.00 91.90 310 A 1 
ATOM 2505 C CB  . PHE A 1 310 ? 3.776   1.773   -6.181  1.00 91.08 310 A 1 
ATOM 2506 C CG  . PHE A 1 310 ? 4.222   3.175   -5.822  1.00 90.57 310 A 1 
ATOM 2507 C CD1 . PHE A 1 310 ? 4.992   3.389   -4.664  1.00 87.92 310 A 1 
ATOM 2508 C CD2 . PHE A 1 310 ? 3.824   4.265   -6.610  1.00 88.63 310 A 1 
ATOM 2509 C CE1 . PHE A 1 310 ? 5.331   4.696   -4.275  1.00 87.09 310 A 1 
ATOM 2510 C CE2 . PHE A 1 310 ? 4.166   5.575   -6.220  1.00 87.11 310 A 1 
ATOM 2511 C CZ  . PHE A 1 310 ? 4.907   5.790   -5.046  1.00 87.87 310 A 1 
ATOM 2512 N N   . ILE A 1 311 ? 4.855   -1.273  -8.055  1.00 93.03 311 A 1 
ATOM 2513 C CA  . ILE A 1 311 ? 4.551   -2.695  -8.275  1.00 93.53 311 A 1 
ATOM 2514 C C   . ILE A 1 311 ? 5.378   -3.551  -7.316  1.00 94.32 311 A 1 
ATOM 2515 O O   . ILE A 1 311 ? 4.861   -4.471  -6.687  1.00 93.79 311 A 1 
ATOM 2516 C CB  . ILE A 1 311 ? 4.814   -3.112  -9.739  1.00 92.36 311 A 1 
ATOM 2517 C CG1 . ILE A 1 311 ? 3.989   -2.257  -10.722 1.00 86.81 311 A 1 
ATOM 2518 C CG2 . ILE A 1 311 ? 4.498   -4.605  -9.935  1.00 85.80 311 A 1 
ATOM 2519 C CD1 . ILE A 1 311 ? 4.274   -2.580  -12.194 1.00 76.11 311 A 1 
ATOM 2520 N N   . PHE A 1 312 ? 6.658   -3.233  -7.188  1.00 94.58 312 A 1 
ATOM 2521 C CA  . PHE A 1 312 ? 7.587   -3.899  -6.287  1.00 94.87 312 A 1 
ATOM 2522 C C   . PHE A 1 312 ? 8.190   -2.914  -5.294  1.00 94.71 312 A 1 
ATOM 2523 O O   . PHE A 1 312 ? 8.463   -1.760  -5.614  1.00 93.75 312 A 1 
ATOM 2524 C CB  . PHE A 1 312 ? 8.688   -4.610  -7.073  1.00 94.79 312 A 1 
ATOM 2525 C CG  . PHE A 1 312 ? 8.207   -5.814  -7.851  1.00 94.96 312 A 1 
ATOM 2526 C CD1 . PHE A 1 312 ? 8.160   -7.079  -7.235  1.00 93.70 312 A 1 
ATOM 2527 C CD2 . PHE A 1 312 ? 7.797   -5.666  -9.186  1.00 93.93 312 A 1 
ATOM 2528 C CE1 . PHE A 1 312 ? 7.703   -8.191  -7.954  1.00 93.62 312 A 1 
ATOM 2529 C CE2 . PHE A 1 312 ? 7.337   -6.779  -9.904  1.00 93.74 312 A 1 
ATOM 2530 C CZ  . PHE A 1 312 ? 7.290   -8.042  -9.291  1.00 94.07 312 A 1 
ATOM 2531 N N   . TYR A 1 313 ? 8.461   -3.407  -4.103  1.00 95.21 313 A 1 
ATOM 2532 C CA  . TYR A 1 313 ? 9.109   -2.672  -3.029  1.00 95.34 313 A 1 
ATOM 2533 C C   . TYR A 1 313 ? 10.441  -3.342  -2.714  1.00 95.60 313 A 1 
ATOM 2534 O O   . TYR A 1 313 ? 10.481  -4.501  -2.299  1.00 94.68 313 A 1 
ATOM 2535 C CB  . TYR A 1 313 ? 8.184   -2.616  -1.816  1.00 94.97 313 A 1 
ATOM 2536 C CG  . TYR A 1 313 ? 6.967   -1.735  -2.016  1.00 94.85 313 A 1 
ATOM 2537 C CD1 . TYR A 1 313 ? 6.902   -0.468  -1.401  1.00 92.63 313 A 1 
ATOM 2538 C CD2 . TYR A 1 313 ? 5.910   -2.165  -2.844  1.00 92.75 313 A 1 
ATOM 2539 C CE1 . TYR A 1 313 ? 5.792   0.363   -1.615  1.00 91.72 313 A 1 
ATOM 2540 C CE2 . TYR A 1 313 ? 4.805   -1.329  -3.070  1.00 92.20 313 A 1 
ATOM 2541 C CZ  . TYR A 1 313 ? 4.743   -0.063  -2.456  1.00 92.75 313 A 1 
ATOM 2542 O OH  . TYR A 1 313 ? 3.681   0.748   -2.685  1.00 91.05 313 A 1 
ATOM 2543 N N   . HIS A 1 314 ? 11.534  -2.609  -2.925  1.00 94.47 314 A 1 
ATOM 2544 C CA  . HIS A 1 314 ? 12.871  -3.068  -2.572  1.00 94.49 314 A 1 
ATOM 2545 C C   . HIS A 1 314 ? 13.091  -2.966  -1.063  1.00 94.64 314 A 1 
ATOM 2546 O O   . HIS A 1 314 ? 12.850  -1.918  -0.465  1.00 93.83 314 A 1 
ATOM 2547 C CB  . HIS A 1 314 ? 13.923  -2.263  -3.341  1.00 93.63 314 A 1 
ATOM 2548 C CG  . HIS A 1 314 ? 15.334  -2.588  -2.910  1.00 92.26 314 A 1 
ATOM 2549 N ND1 . HIS A 1 314 ? 16.115  -1.818  -2.078  1.00 82.36 314 A 1 
ATOM 2550 C CD2 . HIS A 1 314 ? 16.056  -3.711  -3.218  1.00 82.33 314 A 1 
ATOM 2551 C CE1 . HIS A 1 314 ? 17.282  -2.455  -1.901  1.00 84.53 314 A 1 
ATOM 2552 N NE2 . HIS A 1 314 ? 17.291  -3.618  -2.573  1.00 86.20 314 A 1 
ATOM 2553 N N   . VAL A 1 315 ? 13.620  -4.035  -0.467  1.00 95.03 315 A 1 
ATOM 2554 C CA  . VAL A 1 315 ? 13.958  -4.084  0.958   1.00 95.39 315 A 1 
ATOM 2555 C C   . VAL A 1 315 ? 15.445  -4.339  1.120   1.00 95.31 315 A 1 
ATOM 2556 O O   . VAL A 1 315 ? 15.970  -5.386  0.737   1.00 93.73 315 A 1 
ATOM 2557 C CB  . VAL A 1 315 ? 13.135  -5.132  1.721   1.00 94.24 315 A 1 
ATOM 2558 C CG1 . VAL A 1 315 ? 13.265  -4.892  3.229   1.00 86.71 315 A 1 
ATOM 2559 C CG2 . VAL A 1 315 ? 11.659  -5.055  1.348   1.00 87.46 315 A 1 
ATOM 2560 N N   . GLY A 1 316 ? 16.131  -3.358  1.701   1.00 92.96 316 A 1 
ATOM 2561 C CA  . GLY A 1 316 ? 17.539  -3.471  2.041   1.00 92.61 316 A 1 
ATOM 2562 C C   . GLY A 1 316 ? 17.782  -4.438  3.201   1.00 93.59 316 A 1 
ATOM 2563 O O   . GLY A 1 316 ? 16.872  -4.801  3.949   1.00 92.75 316 A 1 
ATOM 2564 N N   . ARG A 1 317 ? 19.043  -4.839  3.373   1.00 91.70 317 A 1 
ATOM 2565 C CA  . ARG A 1 317 ? 19.463  -5.732  4.456   1.00 92.00 317 A 1 
ATOM 2566 C C   . ARG A 1 317 ? 20.129  -4.939  5.572   1.00 91.51 317 A 1 
ATOM 2567 O O   . ARG A 1 317 ? 20.883  -4.008  5.310   1.00 88.83 317 A 1 
ATOM 2568 C CB  . ARG A 1 317 ? 20.382  -6.835  3.927   1.00 90.70 317 A 1 
ATOM 2569 C CG  . ARG A 1 317 ? 19.704  -7.676  2.839   1.00 85.71 317 A 1 
ATOM 2570 C CD  . ARG A 1 317 ? 20.664  -8.717  2.271   1.00 85.77 317 A 1 
ATOM 2571 N NE  . ARG A 1 317 ? 20.903  -9.825  3.210   1.00 77.43 317 A 1 
ATOM 2572 C CZ  . ARG A 1 317 ? 21.872  -10.716 3.128   1.00 74.45 317 A 1 
ATOM 2573 N NH1 . ARG A 1 317 ? 22.830  -10.614 2.253   1.00 65.43 317 A 1 
ATOM 2574 N NH2 . ARG A 1 317 ? 21.884  -11.743 3.932   1.00 62.05 317 A 1 
ATOM 2575 N N   . TYR A 1 318 ? 19.877  -5.326  6.810   1.00 88.87 318 A 1 
ATOM 2576 C CA  . TYR A 1 318 ? 20.480  -4.751  8.000   1.00 88.59 318 A 1 
ATOM 2577 C C   . TYR A 1 318 ? 21.303  -5.814  8.732   1.00 89.84 318 A 1 
ATOM 2578 O O   . TYR A 1 318 ? 20.778  -6.860  9.117   1.00 88.35 318 A 1 
ATOM 2579 C CB  . TYR A 1 318 ? 19.372  -4.168  8.879   1.00 86.79 318 A 1 
ATOM 2580 C CG  . TYR A 1 318 ? 19.885  -3.507  10.138  1.00 84.99 318 A 1 
ATOM 2581 C CD1 . TYR A 1 318 ? 19.667  -4.106  11.393  1.00 79.71 318 A 1 
ATOM 2582 C CD2 . TYR A 1 318 ? 20.586  -2.291  10.055  1.00 79.58 318 A 1 
ATOM 2583 C CE1 . TYR A 1 318 ? 20.134  -3.479  12.563  1.00 77.07 318 A 1 
ATOM 2584 C CE2 . TYR A 1 318 ? 21.061  -1.662  11.223  1.00 77.00 318 A 1 
ATOM 2585 C CZ  . TYR A 1 318 ? 20.831  -2.254  12.479  1.00 79.55 318 A 1 
ATOM 2586 O OH  . TYR A 1 318 ? 21.276  -1.642  13.606  1.00 77.82 318 A 1 
ATOM 2587 N N   . ASP A 1 319 ? 22.590  -5.565  8.904   1.00 88.26 319 A 1 
ATOM 2588 C CA  . ASP A 1 319 ? 23.453  -6.395  9.739   1.00 87.70 319 A 1 
ATOM 2589 C C   . ASP A 1 319 ? 23.228  -6.024  11.204  1.00 87.05 319 A 1 
ATOM 2590 O O   . ASP A 1 319 ? 23.654  -4.963  11.663  1.00 86.48 319 A 1 
ATOM 2591 C CB  . ASP A 1 319 ? 24.920  -6.242  9.313   1.00 86.42 319 A 1 
ATOM 2592 C CG  . ASP A 1 319 ? 25.859  -7.228  10.020  1.00 84.68 319 A 1 
ATOM 2593 O OD1 . ASP A 1 319 ? 25.494  -7.776  11.088  1.00 80.29 319 A 1 
ATOM 2594 O OD2 . ASP A 1 319 ? 26.953  -7.467  9.465   1.00 80.53 319 A 1 
ATOM 2595 N N   . ILE A 1 320 ? 22.548  -6.906  11.928  1.00 86.84 320 A 1 
ATOM 2596 C CA  . ILE A 1 320 ? 22.155  -6.700  13.327  1.00 86.89 320 A 1 
ATOM 2597 C C   . ILE A 1 320 ? 23.385  -6.655  14.238  1.00 86.68 320 A 1 
ATOM 2598 O O   . ILE A 1 320 ? 23.451  -5.837  15.152  1.00 83.83 320 A 1 
ATOM 2599 C CB  . ILE A 1 320 ? 21.164  -7.808  13.754  1.00 87.50 320 A 1 
ATOM 2600 C CG1 . ILE A 1 320 ? 19.868  -7.725  12.920  1.00 86.87 320 A 1 
ATOM 2601 C CG2 . ILE A 1 320 ? 20.831  -7.718  15.253  1.00 85.19 320 A 1 
ATOM 2602 C CD1 . ILE A 1 320 ? 19.033  -9.000  12.980  1.00 83.42 320 A 1 
ATOM 2603 N N   . LYS A 1 321 ? 24.380  -7.500  13.976  1.00 87.73 321 A 1 
ATOM 2604 C CA  . LYS A 1 321 ? 25.606  -7.547  14.779  1.00 86.02 321 A 1 
ATOM 2605 C C   . LYS A 1 321 ? 26.512  -6.354  14.482  1.00 85.89 321 A 1 
ATOM 2606 O O   . LYS A 1 321 ? 27.023  -5.734  15.413  1.00 80.45 321 A 1 
ATOM 2607 C CB  . LYS A 1 321 ? 26.311  -8.893  14.546  1.00 83.61 321 A 1 
ATOM 2608 C CG  . LYS A 1 321 ? 27.492  -9.085  15.509  1.00 75.00 321 A 1 
ATOM 2609 C CD  . LYS A 1 321 ? 28.183  -10.432 15.278  1.00 70.44 321 A 1 
ATOM 2610 C CE  . LYS A 1 321 ? 29.367  -10.563 16.245  1.00 62.51 321 A 1 
ATOM 2611 N NZ  . LYS A 1 321 ? 30.136  -11.814 16.017  1.00 54.21 321 A 1 
ATOM 2612 N N   . GLY A 1 322 ? 26.677  -6.032  13.206  1.00 84.76 322 A 1 
ATOM 2613 C CA  . GLY A 1 322 ? 27.468  -4.889  12.739  1.00 83.67 322 A 1 
ATOM 2614 C C   . GLY A 1 322 ? 26.755  -3.540  12.847  1.00 84.68 322 A 1 
ATOM 2615 O O   . GLY A 1 322 ? 27.398  -2.517  12.646  1.00 81.48 322 A 1 
ATOM 2616 N N   . ARG A 1 323 ? 25.449  -3.514  13.155  1.00 82.62 323 A 1 
ATOM 2617 C CA  . ARG A 1 323 ? 24.594  -2.316  13.248  1.00 81.92 323 A 1 
ATOM 2618 C C   . ARG A 1 323 ? 24.685  -1.411  12.010  1.00 82.58 323 A 1 
ATOM 2619 O O   . ARG A 1 323 ? 24.747  -0.190  12.125  1.00 78.00 323 A 1 
ATOM 2620 C CB  . ARG A 1 323 ? 24.855  -1.553  14.555  1.00 80.20 323 A 1 
ATOM 2621 C CG  . ARG A 1 323 ? 24.584  -2.387  15.811  1.00 76.54 323 A 1 
ATOM 2622 C CD  . ARG A 1 323 ? 24.786  -1.508  17.043  1.00 72.04 323 A 1 
ATOM 2623 N NE  . ARG A 1 323 ? 24.498  -2.240  18.287  1.00 65.72 323 A 1 
ATOM 2624 C CZ  . ARG A 1 323 ? 24.501  -1.730  19.511  1.00 57.43 323 A 1 
ATOM 2625 N NH1 . ARG A 1 323 ? 24.792  -0.480  19.742  1.00 53.06 323 A 1 
ATOM 2626 N NH2 . ARG A 1 323 ? 24.204  -2.480  20.541  1.00 51.44 323 A 1 
ATOM 2627 N N   . GLN A 1 324 ? 24.686  -2.009  10.816  1.00 82.36 324 A 1 
ATOM 2628 C CA  . GLN A 1 324 ? 24.837  -1.284  9.557   1.00 83.27 324 A 1 
ATOM 2629 C C   . GLN A 1 324 ? 23.907  -1.817  8.461   1.00 83.90 324 A 1 
ATOM 2630 O O   . GLN A 1 324 ? 23.620  -3.011  8.379   1.00 81.38 324 A 1 
ATOM 2631 C CB  . GLN A 1 324 ? 26.309  -1.303  9.104   1.00 80.47 324 A 1 
ATOM 2632 C CG  . GLN A 1 324 ? 26.837  -2.709  8.777   1.00 73.29 324 A 1 
ATOM 2633 C CD  . GLN A 1 324 ? 28.299  -2.724  8.341   1.00 70.59 324 A 1 
ATOM 2634 O OE1 . GLN A 1 324 ? 28.880  -1.732  7.936   1.00 64.08 324 A 1 
ATOM 2635 N NE2 . GLN A 1 324 ? 28.946  -3.864  8.379   1.00 61.34 324 A 1 
ATOM 2636 N N   . TYR A 1 325 ? 23.482  -0.914  7.571   1.00 85.41 325 A 1 
ATOM 2637 C CA  . TYR A 1 325 ? 22.757  -1.284  6.362   1.00 84.90 325 A 1 
ATOM 2638 C C   . TYR A 1 325 ? 23.721  -1.806  5.296   1.00 85.05 325 A 1 
ATOM 2639 O O   . TYR A 1 325 ? 24.752  -1.198  5.005   1.00 82.10 325 A 1 
ATOM 2640 C CB  . TYR A 1 325 ? 21.923  -0.108  5.857   1.00 83.04 325 A 1 
ATOM 2641 C CG  . TYR A 1 325 ? 20.758  0.223   6.772   1.00 81.02 325 A 1 
ATOM 2642 C CD1 . TYR A 1 325 ? 19.553  -0.496  6.658   1.00 77.31 325 A 1 
ATOM 2643 C CD2 . TYR A 1 325 ? 20.881  1.229   7.750   1.00 77.93 325 A 1 
ATOM 2644 C CE1 . TYR A 1 325 ? 18.472  -0.206  7.511   1.00 75.57 325 A 1 
ATOM 2645 C CE2 . TYR A 1 325 ? 19.804  1.517   8.609   1.00 75.53 325 A 1 
ATOM 2646 C CZ  . TYR A 1 325 ? 18.594  0.800   8.486   1.00 77.45 325 A 1 
ATOM 2647 O OH  . TYR A 1 325 ? 17.551  1.081   9.308   1.00 75.11 325 A 1 
ATOM 2648 N N   . LEU A 1 326 ? 23.368  -2.938  4.685   1.00 80.40 326 A 1 
ATOM 2649 C CA  . LEU A 1 326 ? 24.141  -3.562  3.619   1.00 80.76 326 A 1 
ATOM 2650 C C   . LEU A 1 326 ? 23.682  -3.025  2.259   1.00 80.70 326 A 1 
ATOM 2651 O O   . LEU A 1 326 ? 22.490  -2.916  1.987   1.00 79.43 326 A 1 
ATOM 2652 C CB  . LEU A 1 326 ? 24.014  -5.092  3.708   1.00 80.64 326 A 1 
ATOM 2653 C CG  . LEU A 1 326 ? 24.462  -5.707  5.053   1.00 80.28 326 A 1 
ATOM 2654 C CD1 . LEU A 1 326 ? 24.240  -7.215  5.023   1.00 75.07 326 A 1 
ATOM 2655 C CD2 . LEU A 1 326 ? 25.941  -5.454  5.341   1.00 76.43 326 A 1 
ATOM 2656 N N   . LYS A 1 327 ? 24.645  -2.737  1.374   1.00 83.24 327 A 1 
ATOM 2657 C CA  . LYS A 1 327 ? 24.369  -2.171  0.039   1.00 79.92 327 A 1 
ATOM 2658 C C   . LYS A 1 327 ? 23.915  -3.206  -0.999  1.00 80.30 327 A 1 
ATOM 2659 O O   . LYS A 1 327 ? 23.485  -2.826  -2.082  1.00 74.61 327 A 1 
ATOM 2660 C CB  . LYS A 1 327 ? 25.604  -1.403  -0.460  1.00 75.90 327 A 1 
ATOM 2661 C CG  . LYS A 1 327 ? 25.948  -0.186  0.415   1.00 71.13 327 A 1 
ATOM 2662 C CD  . LYS A 1 327 ? 27.129  0.600   -0.174  1.00 64.02 327 A 1 
ATOM 2663 C CE  . LYS A 1 327 ? 27.454  1.815   0.704   1.00 57.50 327 A 1 
ATOM 2664 N NZ  . LYS A 1 327 ? 28.596  2.605   0.174   1.00 47.71 327 A 1 
ATOM 2665 N N   . THR A 1 328 ? 24.045  -4.496  -0.714  1.00 81.91 328 A 1 
ATOM 2666 C CA  . THR A 1 328 ? 23.865  -5.564  -1.707  1.00 80.09 328 A 1 
ATOM 2667 C C   . THR A 1 328 ? 22.880  -6.638  -1.247  1.00 81.05 328 A 1 
ATOM 2668 O O   . THR A 1 328 ? 22.709  -6.864  -0.046  1.00 75.90 328 A 1 
ATOM 2669 C CB  . THR A 1 328 ? 25.208  -6.214  -2.083  1.00 73.83 328 A 1 
ATOM 2670 O OG1 . THR A 1 328 ? 25.837  -6.759  -0.947  1.00 67.19 328 A 1 
ATOM 2671 C CG2 . THR A 1 328 ? 26.183  -5.225  -2.715  1.00 66.98 328 A 1 
ATOM 2672 N N   . LEU A 1 329 ? 22.301  -7.341  -2.223  1.00 83.11 329 A 1 
ATOM 2673 C CA  . LEU A 1 329 ? 21.440  -8.514  -2.026  1.00 83.46 329 A 1 
ATOM 2674 C C   . LEU A 1 329 ? 20.193  -8.242  -1.163  1.00 85.06 329 A 1 
ATOM 2675 O O   . LEU A 1 329 ? 19.889  -9.011  -0.253  1.00 77.59 329 A 1 
ATOM 2676 C CB  . LEU A 1 329 ? 22.272  -9.705  -1.509  1.00 77.66 329 A 1 
ATOM 2677 C CG  . LEU A 1 329 ? 23.438  -10.145 -2.410  1.00 72.80 329 A 1 
ATOM 2678 C CD1 . LEU A 1 329 ? 24.261  -11.210 -1.680  1.00 67.87 329 A 1 
ATOM 2679 C CD2 . LEU A 1 329 ? 22.941  -10.738 -3.728  1.00 68.54 329 A 1 
ATOM 2680 N N   . GLY A 1 330 ? 19.472  -7.150  -1.469  1.00 89.64 330 A 1 
ATOM 2681 C CA  . GLY A 1 330 ? 18.125  -6.918  -0.951  1.00 90.50 330 A 1 
ATOM 2682 C C   . GLY A 1 330 ? 17.103  -7.913  -1.522  1.00 92.39 330 A 1 
ATOM 2683 O O   . GLY A 1 330 ? 17.414  -8.709  -2.417  1.00 90.61 330 A 1 
ATOM 2684 N N   . LYS A 1 331 ? 15.880  -7.851  -1.013  1.00 94.91 331 A 1 
ATOM 2685 C CA  . LYS A 1 331 ? 14.719  -8.579  -1.537  1.00 95.05 331 A 1 
ATOM 2686 C C   . LYS A 1 331 ? 13.744  -7.607  -2.189  1.00 95.35 331 A 1 
ATOM 2687 O O   . LYS A 1 331 ? 13.785  -6.404  -1.924  1.00 94.38 331 A 1 
ATOM 2688 C CB  . LYS A 1 331 ? 14.034  -9.387  -0.430  1.00 93.88 331 A 1 
ATOM 2689 C CG  . LYS A 1 331 ? 14.908  -10.475 0.202   1.00 92.38 331 A 1 
ATOM 2690 C CD  . LYS A 1 331 ? 14.051  -11.332 1.145   1.00 91.01 331 A 1 
ATOM 2691 C CE  . LYS A 1 331 ? 14.835  -12.450 1.815   1.00 87.81 331 A 1 
ATOM 2692 N NZ  . LYS A 1 331 ? 13.952  -13.300 2.655   1.00 83.88 331 A 1 
ATOM 2693 N N   . TYR A 1 332 ? 12.862  -8.134  -3.034  1.00 95.95 332 A 1 
ATOM 2694 C CA  . TYR A 1 332 ? 11.751  -7.385  -3.613  1.00 95.93 332 A 1 
ATOM 2695 C C   . TYR A 1 332 ? 10.449  -8.072  -3.233  1.00 95.90 332 A 1 
ATOM 2696 O O   . TYR A 1 332 ? 10.309  -9.278  -3.436  1.00 94.65 332 A 1 
ATOM 2697 C CB  . TYR A 1 332 ? 11.910  -7.269  -5.131  1.00 95.49 332 A 1 
ATOM 2698 C CG  . TYR A 1 332 ? 12.985  -6.288  -5.562  1.00 95.36 332 A 1 
ATOM 2699 C CD1 . TYR A 1 332 ? 12.627  -4.999  -6.002  1.00 93.64 332 A 1 
ATOM 2700 C CD2 . TYR A 1 332 ? 14.344  -6.657  -5.517  1.00 93.85 332 A 1 
ATOM 2701 C CE1 . TYR A 1 332 ? 13.620  -4.085  -6.400  1.00 93.12 332 A 1 
ATOM 2702 C CE2 . TYR A 1 332 ? 15.341  -5.744  -5.905  1.00 93.26 332 A 1 
ATOM 2703 C CZ  . TYR A 1 332 ? 14.981  -4.458  -6.353  1.00 93.53 332 A 1 
ATOM 2704 O OH  . TYR A 1 332 ? 15.941  -3.578  -6.733  1.00 91.76 332 A 1 
ATOM 2705 N N   . TYR A 1 333 ? 9.509   -7.306  -2.699  1.00 96.24 333 A 1 
ATOM 2706 C CA  . TYR A 1 333 ? 8.155   -7.767  -2.415  1.00 96.23 333 A 1 
ATOM 2707 C C   . TYR A 1 333 ? 7.171   -7.095  -3.356  1.00 95.99 333 A 1 
ATOM 2708 O O   . TYR A 1 333 ? 7.270   -5.897  -3.615  1.00 94.99 333 A 1 
ATOM 2709 C CB  . TYR A 1 333 ? 7.807   -7.527  -0.947  1.00 96.02 333 A 1 
ATOM 2710 C CG  . TYR A 1 333 ? 8.634   -8.377  -0.003  1.00 96.11 333 A 1 
ATOM 2711 C CD1 . TYR A 1 333 ? 8.375   -9.757  0.105   1.00 94.54 333 A 1 
ATOM 2712 C CD2 . TYR A 1 333 ? 9.680   -7.800  0.740   1.00 94.59 333 A 1 
ATOM 2713 C CE1 . TYR A 1 333 ? 9.165   -10.562 0.949   1.00 93.77 333 A 1 
ATOM 2714 C CE2 . TYR A 1 333 ? 10.470  -8.604  1.581   1.00 93.71 333 A 1 
ATOM 2715 C CZ  . TYR A 1 333 ? 10.216  -9.987  1.685   1.00 94.45 333 A 1 
ATOM 2716 O OH  . TYR A 1 333 ? 10.990  -10.762 2.483   1.00 92.73 333 A 1 
ATOM 2717 N N   . ILE A 1 334 ? 6.232   -7.864  -3.886  1.00 95.38 334 A 1 
ATOM 2718 C CA  . ILE A 1 334 ? 5.173   -7.348  -4.750  1.00 95.48 334 A 1 
ATOM 2719 C C   . ILE A 1 334 ? 4.078   -6.695  -3.911  1.00 95.48 334 A 1 
ATOM 2720 O O   . ILE A 1 334 ? 3.773   -7.158  -2.809  1.00 94.59 334 A 1 
ATOM 2721 C CB  . ILE A 1 334 ? 4.659   -8.460  -5.685  1.00 94.60 334 A 1 
ATOM 2722 C CG1 . ILE A 1 334 ? 3.873   -7.850  -6.863  1.00 91.92 334 A 1 
ATOM 2723 C CG2 . ILE A 1 334 ? 3.837   -9.517  -4.937  1.00 90.94 334 A 1 
ATOM 2724 C CD1 . ILE A 1 334 ? 3.657   -8.840  -8.007  1.00 87.42 334 A 1 
ATOM 2725 N N   . VAL A 1 335 ? 3.479   -5.626  -4.429  1.00 95.10 335 A 1 
ATOM 2726 C CA  . VAL A 1 335 ? 2.447   -4.847  -3.731  1.00 94.94 335 A 1 
ATOM 2727 C C   . VAL A 1 335 ? 1.176   -5.643  -3.435  1.00 94.74 335 A 1 
ATOM 2728 O O   . VAL A 1 335 ? 0.468   -5.333  -2.474  1.00 93.52 335 A 1 
ATOM 2729 C CB  . VAL A 1 335 ? 2.133   -3.583  -4.555  1.00 94.33 335 A 1 
ATOM 2730 C CG1 . VAL A 1 335 ? 1.395   -3.871  -5.871  1.00 92.41 335 A 1 
ATOM 2731 C CG2 . VAL A 1 335 ? 1.340   -2.561  -3.744  1.00 91.95 335 A 1 
ATOM 2732 N N   . ASP A 1 336 ? 0.881   -6.653  -4.261  1.00 94.70 336 A 1 
ATOM 2733 C CA  . ASP A 1 336 ? -0.370  -7.397  -4.239  1.00 94.57 336 A 1 
ATOM 2734 C C   . ASP A 1 336 ? -0.153  -8.874  -4.609  1.00 94.58 336 A 1 
ATOM 2735 O O   . ASP A 1 336 ? 0.533   -9.197  -5.581  1.00 93.12 336 A 1 
ATOM 2736 C CB  . ASP A 1 336 ? -1.346  -6.708  -5.197  1.00 93.33 336 A 1 
ATOM 2737 C CG  . ASP A 1 336 ? -2.724  -7.329  -5.074  1.00 92.18 336 A 1 
ATOM 2738 O OD1 . ASP A 1 336 ? -3.000  -8.287  -5.819  1.00 87.03 336 A 1 
ATOM 2739 O OD2 . ASP A 1 336 ? -3.481  -6.883  -4.192  1.00 86.67 336 A 1 
ATOM 2740 N N   . THR A 1 337 ? -0.714  -9.790  -3.819  1.00 93.95 337 A 1 
ATOM 2741 C CA  . THR A 1 337 ? -0.562  -11.238 -4.022  1.00 93.49 337 A 1 
ATOM 2742 C C   . THR A 1 337 ? -1.370  -11.751 -5.212  1.00 93.07 337 A 1 
ATOM 2743 O O   . THR A 1 337 ? -0.911  -12.660 -5.899  1.00 91.54 337 A 1 
ATOM 2744 C CB  . THR A 1 337 ? -0.949  -12.030 -2.765  1.00 92.95 337 A 1 
ATOM 2745 O OG1 . THR A 1 337 ? -2.202  -11.608 -2.286  1.00 87.30 337 A 1 
ATOM 2746 C CG2 . THR A 1 337 ? 0.063   -11.827 -1.637  1.00 86.82 337 A 1 
ATOM 2747 N N   . GLY A 1 338 ? -2.523  -11.145 -5.513  1.00 93.19 338 A 1 
ATOM 2748 C CA  . GLY A 1 338 ? -3.315  -11.464 -6.704  1.00 92.33 338 A 1 
ATOM 2749 C C   . GLY A 1 338 ? -2.551  -11.144 -7.986  1.00 92.59 338 A 1 
ATOM 2750 O O   . GLY A 1 338 ? -2.487  -11.970 -8.896  1.00 91.48 338 A 1 
ATOM 2751 N N   . LEU A 1 339 ? -1.849  -10.005 -8.018  1.00 93.13 339 A 1 
ATOM 2752 C CA  . LEU A 1 339 ? -0.945  -9.642  -9.111  1.00 92.92 339 A 1 
ATOM 2753 C C   . LEU A 1 339 ? 0.186   -10.667 -9.277  1.00 92.90 339 A 1 
ATOM 2754 O O   . LEU A 1 339 ? 0.492   -11.077 -10.395 1.00 91.42 339 A 1 
ATOM 2755 C CB  . LEU A 1 339 ? -0.406  -8.222  -8.849  1.00 91.85 339 A 1 
ATOM 2756 C CG  . LEU A 1 339 ? 0.522   -7.683  -9.948  1.00 86.77 339 A 1 
ATOM 2757 C CD1 . LEU A 1 339 ? -0.183  -7.607  -11.295 1.00 83.55 339 A 1 
ATOM 2758 C CD2 . LEU A 1 339 ? 0.994   -6.276  -9.586  1.00 83.76 339 A 1 
ATOM 2759 N N   . ARG A 1 340 ? 0.794   -11.141 -8.178  1.00 93.23 340 A 1 
ATOM 2760 C CA  . ARG A 1 340 ? 1.792   -12.218 -8.232  1.00 92.94 340 A 1 
ATOM 2761 C C   . ARG A 1 340 ? 1.212   -13.494 -8.829  1.00 92.84 340 A 1 
ATOM 2762 O O   . ARG A 1 340 ? 1.853   -14.097 -9.682  1.00 91.72 340 A 1 
ATOM 2763 C CB  . ARG A 1 340 ? 2.356   -12.500 -6.837  1.00 92.41 340 A 1 
ATOM 2764 C CG  . ARG A 1 340 ? 3.415   -13.614 -6.868  1.00 88.48 340 A 1 
ATOM 2765 C CD  . ARG A 1 340 ? 3.773   -14.043 -5.454  1.00 84.58 340 A 1 
ATOM 2766 N NE  . ARG A 1 340 ? 4.743   -15.144 -5.432  1.00 77.08 340 A 1 
ATOM 2767 C CZ  . ARG A 1 340 ? 4.480   -16.438 -5.517  1.00 71.90 340 A 1 
ATOM 2768 N NH1 . ARG A 1 340 ? 3.274   -16.902 -5.687  1.00 62.60 340 A 1 
ATOM 2769 N NH2 . ARG A 1 340 ? 5.449   -17.303 -5.426  1.00 62.04 340 A 1 
ATOM 2770 N N   . ASN A 1 341 ? 0.042   -13.908 -8.359  1.00 92.33 341 A 1 
ATOM 2771 C CA  . ASN A 1 341 ? -0.606  -15.143 -8.801  1.00 91.67 341 A 1 
ATOM 2772 C C   . ASN A 1 341 ? -0.936  -15.088 -10.293 1.00 91.38 341 A 1 
ATOM 2773 O O   . ASN A 1 341 ? -0.662  -16.052 -11.000 1.00 89.66 341 A 1 
ATOM 2774 C CB  . ASN A 1 341 ? -1.848  -15.397 -7.928  1.00 91.24 341 A 1 
ATOM 2775 C CG  . ASN A 1 341 ? -1.500  -15.719 -6.487  1.00 90.49 341 A 1 
ATOM 2776 O OD1 . ASN A 1 341 ? -0.381  -16.081 -6.148  1.00 85.09 341 A 1 
ATOM 2777 N ND2 . ASN A 1 341 ? -2.455  -15.604 -5.592  1.00 85.16 341 A 1 
ATOM 2778 N N   . MET A 1 342 ? -1.402  -13.942 -10.789 1.00 91.34 342 A 1 
ATOM 2779 C CA  . MET A 1 342 ? -1.615  -13.717 -12.217 1.00 90.16 342 A 1 
ATOM 2780 C C   . MET A 1 342 ? -0.305  -13.833 -13.021 1.00 89.99 342 A 1 
ATOM 2781 O O   . MET A 1 342 ? -0.267  -14.491 -14.058 1.00 88.48 342 A 1 
ATOM 2782 C CB  . MET A 1 342 ? -2.310  -12.355 -12.397 1.00 89.19 342 A 1 
ATOM 2783 C CG  . MET A 1 342 ? -2.610  -12.002 -13.860 1.00 82.00 342 A 1 
ATOM 2784 S SD  . MET A 1 342 ? -1.213  -11.330 -14.816 1.00 76.21 342 A 1 
ATOM 2785 C CE  . MET A 1 342 ? -1.095  -9.676  -14.120 1.00 65.74 342 A 1 
ATOM 2786 N N   . LEU A 1 343 ? 0.802   -13.265 -12.533 1.00 90.12 343 A 1 
ATOM 2787 C CA  . LEU A 1 343 ? 2.101   -13.325 -13.223 1.00 89.62 343 A 1 
ATOM 2788 C C   . LEU A 1 343 ? 2.716   -14.731 -13.275 1.00 89.18 343 A 1 
ATOM 2789 O O   . LEU A 1 343 ? 3.524   -15.015 -14.170 1.00 87.11 343 A 1 
ATOM 2790 C CB  . LEU A 1 343 ? 3.074   -12.345 -12.540 1.00 89.72 343 A 1 
ATOM 2791 C CG  . LEU A 1 343 ? 2.769   -10.861 -12.800 1.00 88.62 343 A 1 
ATOM 2792 C CD1 . LEU A 1 343 ? 3.673   -9.993  -11.924 1.00 85.88 343 A 1 
ATOM 2793 C CD2 . LEU A 1 343 ? 3.024   -10.487 -14.261 1.00 86.15 343 A 1 
ATOM 2794 N N   . LEU A 1 344 ? 2.366   -15.601 -12.323 1.00 89.20 344 A 1 
ATOM 2795 C CA  . LEU A 1 344 ? 2.987   -16.912 -12.096 1.00 88.28 344 A 1 
ATOM 2796 C C   . LEU A 1 344 ? 2.008   -18.095 -12.185 1.00 85.38 344 A 1 
ATOM 2797 O O   . LEU A 1 344 ? 2.246   -19.117 -11.544 1.00 77.44 344 A 1 
ATOM 2798 C CB  . LEU A 1 344 ? 3.739   -16.898 -10.753 1.00 87.62 344 A 1 
ATOM 2799 C CG  . LEU A 1 344 ? 4.882   -15.886 -10.617 1.00 87.42 344 A 1 
ATOM 2800 C CD1 . LEU A 1 344 ? 5.554   -16.112 -9.263  1.00 84.42 344 A 1 
ATOM 2801 C CD2 . LEU A 1 344 ? 5.951   -16.036 -11.698 1.00 85.56 344 A 1 
ATOM 2802 N N   . GLU A 1 345 ? 0.953   -18.003 -12.999 1.00 83.07 345 A 1 
ATOM 2803 C CA  . GLU A 1 345 ? -0.138  -19.002 -13.068 1.00 80.41 345 A 1 
ATOM 2804 C C   . GLU A 1 345 ? 0.311   -20.467 -13.206 1.00 77.36 345 A 1 
ATOM 2805 O O   . GLU A 1 345 ? -0.339  -21.371 -12.689 1.00 67.28 345 A 1 
ATOM 2806 C CB  . GLU A 1 345 ? -1.049  -18.681 -14.260 1.00 75.68 345 A 1 
ATOM 2807 C CG  . GLU A 1 345 ? -1.784  -17.356 -14.057 1.00 69.27 345 A 1 
ATOM 2808 C CD  . GLU A 1 345 ? -2.822  -17.060 -15.137 1.00 66.64 345 A 1 
ATOM 2809 O OE1 . GLU A 1 345 ? -3.660  -16.174 -14.887 1.00 59.46 345 A 1 
ATOM 2810 O OE2 . GLU A 1 345 ? -2.878  -17.707 -16.210 1.00 60.48 345 A 1 
ATOM 2811 N N   . SER A 1 346 ? 1.432   -20.719 -13.877 1.00 73.37 346 A 1 
ATOM 2812 C CA  . SER A 1 346 ? 1.970   -22.066 -14.101 1.00 70.28 346 A 1 
ATOM 2813 C C   . SER A 1 346 ? 2.875   -22.585 -12.980 1.00 71.40 346 A 1 
ATOM 2814 O O   . SER A 1 346 ? 3.343   -23.721 -13.052 1.00 65.78 346 A 1 
ATOM 2815 C CB  . SER A 1 346 ? 2.715   -22.080 -15.435 1.00 63.78 346 A 1 
ATOM 2816 O OG  . SER A 1 346 ? 3.754   -21.120 -15.436 1.00 59.30 346 A 1 
ATOM 2817 N N   . SER A 1 347 ? 3.178   -21.768 -11.970 1.00 73.48 347 A 1 
ATOM 2818 C CA  . SER A 1 347 ? 4.105   -22.115 -10.887 1.00 73.86 347 A 1 
ATOM 2819 C C   . SER A 1 347 ? 3.355   -22.492 -9.608  1.00 73.98 347 A 1 
ATOM 2820 O O   . SER A 1 347 ? 2.340   -21.886 -9.273  1.00 70.38 347 A 1 
ATOM 2821 C CB  . SER A 1 347 ? 5.076   -20.967 -10.613 1.00 71.60 347 A 1 
ATOM 2822 O OG  . SER A 1 347 ? 5.847   -20.692 -11.771 1.00 64.07 347 A 1 
ATOM 2823 N N   . ALA A 1 348 ? 3.891   -23.456 -8.859  1.00 74.37 348 A 1 
ATOM 2824 C CA  . ALA A 1 348 ? 3.352   -23.783 -7.541  1.00 73.20 348 A 1 
ATOM 2825 C C   . ALA A 1 348 ? 3.412   -22.547 -6.617  1.00 75.24 348 A 1 
ATOM 2826 O O   . ALA A 1 348 ? 4.428   -21.842 -6.597  1.00 69.79 348 A 1 
ATOM 2827 C CB  . ALA A 1 348 ? 4.116   -24.972 -6.953  1.00 67.04 348 A 1 
ATOM 2828 N N   . PRO A 1 349 ? 2.348   -22.254 -5.854  1.00 72.83 349 A 1 
ATOM 2829 C CA  . PRO A 1 349 ? 2.339   -21.111 -4.957  1.00 72.04 349 A 1 
ATOM 2830 C C   . PRO A 1 349 ? 3.314   -21.336 -3.798  1.00 76.62 349 A 1 
ATOM 2831 O O   . PRO A 1 349 ? 3.138   -22.238 -2.987  1.00 72.06 349 A 1 
ATOM 2832 C CB  . PRO A 1 349 ? 0.885   -20.964 -4.500  1.00 65.98 349 A 1 
ATOM 2833 C CG  . PRO A 1 349 ? 0.309   -22.372 -4.636  1.00 63.73 349 A 1 
ATOM 2834 C CD  . PRO A 1 349 ? 1.078   -22.961 -5.816  1.00 68.00 349 A 1 
ATOM 2835 N N   . ASP A 1 350 ? 4.326   -20.471 -3.699  1.00 83.97 350 A 1 
ATOM 2836 C CA  . ASP A 1 350 ? 5.166   -20.393 -2.504  1.00 86.97 350 A 1 
ATOM 2837 C C   . ASP A 1 350 ? 4.450   -19.553 -1.438  1.00 90.45 350 A 1 
ATOM 2838 O O   . ASP A 1 350 ? 4.471   -18.316 -1.465  1.00 88.87 350 A 1 
ATOM 2839 C CB  . ASP A 1 350 ? 6.557   -19.855 -2.858  1.00 81.09 350 A 1 
ATOM 2840 C CG  . ASP A 1 350 ? 7.462   -19.728 -1.626  1.00 73.65 350 A 1 
ATOM 2841 O OD1 . ASP A 1 350 ? 7.056   -20.149 -0.521  1.00 68.74 350 A 1 
ATOM 2842 O OD2 . ASP A 1 350 ? 8.542   -19.128 -1.795  1.00 68.15 350 A 1 
ATOM 2843 N N   . LEU A 1 351 ? 3.756   -20.251 -0.541  1.00 90.36 351 A 1 
ATOM 2844 C CA  . LEU A 1 351 ? 2.948   -19.643 0.509   1.00 92.41 351 A 1 
ATOM 2845 C C   . LEU A 1 351 ? 3.797   -18.812 1.478   1.00 93.63 351 A 1 
ATOM 2846 O O   . LEU A 1 351 ? 3.385   -17.712 1.826   1.00 92.99 351 A 1 
ATOM 2847 C CB  . LEU A 1 351 ? 2.150   -20.751 1.219   1.00 91.78 351 A 1 
ATOM 2848 C CG  . LEU A 1 351 ? 1.238   -20.255 2.358   1.00 90.32 351 A 1 
ATOM 2849 C CD1 . LEU A 1 351 ? 0.213   -19.219 1.890   1.00 86.99 351 A 1 
ATOM 2850 C CD2 . LEU A 1 351 ? 0.466   -21.440 2.936   1.00 87.51 351 A 1 
ATOM 2851 N N   . ASP A 1 352 ? 4.976   -19.284 1.877   1.00 92.46 352 A 1 
ATOM 2852 C CA  . ASP A 1 352 ? 5.847   -18.551 2.808   1.00 93.09 352 A 1 
ATOM 2853 C C   . ASP A 1 352 ? 6.218   -17.171 2.245   1.00 94.24 352 A 1 
ATOM 2854 O O   . ASP A 1 352 ? 6.006   -16.152 2.908   1.00 93.78 352 A 1 
ATOM 2855 C CB  . ASP A 1 352 ? 7.109   -19.377 3.151   1.00 91.60 352 A 1 
ATOM 2856 C CG  . ASP A 1 352 ? 6.935   -20.368 4.318   1.00 89.56 352 A 1 
ATOM 2857 O OD1 . ASP A 1 352 ? 5.790   -20.554 4.792   1.00 84.41 352 A 1 
ATOM 2858 O OD2 . ASP A 1 352 ? 7.961   -20.885 4.818   1.00 83.99 352 A 1 
ATOM 2859 N N   . SER A 1 353 ? 6.653   -17.103 0.984   1.00 94.17 353 A 1 
ATOM 2860 C CA  . SER A 1 353 ? 6.999   -15.838 0.321   1.00 94.16 353 A 1 
ATOM 2861 C C   . SER A 1 353 ? 5.798   -14.898 0.144   1.00 95.02 353 A 1 
ATOM 2862 O O   . SER A 1 353 ? 5.939   -13.673 0.231   1.00 94.26 353 A 1 
ATOM 2863 C CB  . SER A 1 353 ? 7.607   -16.121 -1.052  1.00 92.24 353 A 1 
ATOM 2864 O OG  . SER A 1 353 ? 8.853   -16.764 -0.920  1.00 79.89 353 A 1 
ATOM 2865 N N   . GLN A 1 354 ? 4.594   -15.433 -0.084  1.00 95.24 354 A 1 
ATOM 2866 C CA  . GLN A 1 354 ? 3.374   -14.616 -0.129  1.00 95.42 354 A 1 
ATOM 2867 C C   . GLN A 1 354 ? 3.040   -14.019 1.247   1.00 96.21 354 A 1 
ATOM 2868 O O   . GLN A 1 354 ? 2.707   -12.838 1.344   1.00 95.95 354 A 1 
ATOM 2869 C CB  . GLN A 1 354 ? 2.189   -15.447 -0.627  1.00 94.50 354 A 1 
ATOM 2870 C CG  . GLN A 1 354 ? 2.269   -15.802 -2.121  1.00 90.75 354 A 1 
ATOM 2871 C CD  . GLN A 1 354 ? 1.066   -16.632 -2.567  1.00 88.72 354 A 1 
ATOM 2872 O OE1 . GLN A 1 354 ? 0.259   -17.090 -1.782  1.00 80.67 354 A 1 
ATOM 2873 N NE2 . GLN A 1 354 ? 0.881   -16.865 -3.842  1.00 77.31 354 A 1 
ATOM 2874 N N   . LEU A 1 355 ? 3.167   -14.815 2.317   1.00 95.77 355 A 1 
ATOM 2875 C CA  . LEU A 1 355 ? 2.955   -14.337 3.682   1.00 96.34 355 A 1 
ATOM 2876 C C   . LEU A 1 355 ? 4.006   -13.295 4.078   1.00 96.67 355 A 1 
ATOM 2877 O O   . LEU A 1 355 ? 3.647   -12.289 4.691   1.00 96.34 355 A 1 
ATOM 2878 C CB  . LEU A 1 355 ? 2.960   -15.512 4.668   1.00 96.23 355 A 1 
ATOM 2879 C CG  . LEU A 1 355 ? 1.855   -16.559 4.469   1.00 95.34 355 A 1 
ATOM 2880 C CD1 . LEU A 1 355 ? 1.990   -17.625 5.555   1.00 93.91 355 A 1 
ATOM 2881 C CD2 . LEU A 1 355 ? 0.446   -15.976 4.516   1.00 93.82 355 A 1 
ATOM 2882 N N   . GLU A 1 356 ? 5.270   -13.476 3.682   1.00 96.33 356 A 1 
ATOM 2883 C CA  . GLU A 1 356 ? 6.304   -12.449 3.853   1.00 96.39 356 A 1 
ATOM 2884 C C   . GLU A 1 356 ? 5.890   -11.129 3.184   1.00 96.56 356 A 1 
ATOM 2885 O O   . GLU A 1 356 ? 5.971   -10.073 3.813   1.00 95.90 356 A 1 
ATOM 2886 C CB  . GLU A 1 356 ? 7.661   -12.912 3.286   1.00 95.59 356 A 1 
ATOM 2887 C CG  . GLU A 1 356 ? 8.390   -13.950 4.151   1.00 91.83 356 A 1 
ATOM 2888 C CD  . GLU A 1 356 ? 9.811   -14.274 3.640   1.00 91.33 356 A 1 
ATOM 2889 O OE1 . GLU A 1 356 ? 10.287  -15.403 3.875   1.00 81.81 356 A 1 
ATOM 2890 O OE2 . GLU A 1 356 ? 10.491  -13.364 3.093   1.00 85.24 356 A 1 
ATOM 2891 N N   . SER A 1 357 ? 5.374   -11.164 1.939   1.00 96.69 357 A 1 
ATOM 2892 C CA  . SER A 1 357 ? 4.905   -9.956  1.242   1.00 96.49 357 A 1 
ATOM 2893 C C   . SER A 1 357 ? 3.767   -9.260  1.994   1.00 96.85 357 A 1 
ATOM 2894 O O   . SER A 1 357 ? 3.815   -8.051  2.210   1.00 96.32 357 A 1 
ATOM 2895 C CB  . SER A 1 357 ? 4.455   -10.297 -0.182  1.00 95.33 357 A 1 
ATOM 2896 O OG  . SER A 1 357 ? 4.394   -9.122  -0.968  1.00 84.68 357 A 1 
ATOM 2897 N N   . ILE A 1 358 ? 2.773   -10.018 2.467   1.00 96.97 358 A 1 
ATOM 2898 C CA  . ILE A 1 358 ? 1.643   -9.481  3.245   1.00 97.08 358 A 1 
ATOM 2899 C C   . ILE A 1 358 ? 2.128   -8.828  4.544   1.00 96.96 358 A 1 
ATOM 2900 O O   . ILE A 1 358 ? 1.731   -7.703  4.856   1.00 96.37 358 A 1 
ATOM 2901 C CB  . ILE A 1 358 ? 0.598   -10.592 3.509   1.00 96.99 358 A 1 
ATOM 2902 C CG1 . ILE A 1 358 ? -0.103  -10.978 2.185   1.00 95.86 358 A 1 
ATOM 2903 C CG2 . ILE A 1 358 ? -0.447  -10.144 4.548   1.00 96.02 358 A 1 
ATOM 2904 C CD1 . ILE A 1 358 ? -0.965  -12.240 2.283   1.00 91.98 358 A 1 
ATOM 2905 N N   . VAL A 1 359 ? 3.007   -9.501  5.289   1.00 96.74 359 A 1 
ATOM 2906 C CA  . VAL A 1 359 ? 3.577   -8.973  6.541   1.00 96.49 359 A 1 
ATOM 2907 C C   . VAL A 1 359 ? 4.402   -7.722  6.276   1.00 96.01 359 A 1 
ATOM 2908 O O   . VAL A 1 359 ? 4.255   -6.738  7.000   1.00 95.31 359 A 1 
ATOM 2909 C CB  . VAL A 1 359 ? 4.413   -10.044 7.268   1.00 96.30 359 A 1 
ATOM 2910 C CG1 . VAL A 1 359 ? 5.200   -9.484  8.461   1.00 95.02 359 A 1 
ATOM 2911 C CG2 . VAL A 1 359 ? 3.488   -11.134 7.819   1.00 94.79 359 A 1 
ATOM 2912 N N   . TYR A 1 360 ? 5.228   -7.714  5.227   1.00 96.98 360 A 1 
ATOM 2913 C CA  . TYR A 1 360 ? 6.008   -6.546  4.835   1.00 96.69 360 A 1 
ATOM 2914 C C   . TYR A 1 360 ? 5.115   -5.334  4.543   1.00 96.12 360 A 1 
ATOM 2915 O O   . TYR A 1 360 ? 5.318   -4.264  5.122   1.00 95.41 360 A 1 
ATOM 2916 C CB  . TYR A 1 360 ? 6.876   -6.898  3.625   1.00 96.49 360 A 1 
ATOM 2917 C CG  . TYR A 1 360 ? 7.633   -5.703  3.088   1.00 96.30 360 A 1 
ATOM 2918 C CD1 . TYR A 1 360 ? 7.257   -5.118  1.866   1.00 94.51 360 A 1 
ATOM 2919 C CD2 . TYR A 1 360 ? 8.673   -5.139  3.846   1.00 94.89 360 A 1 
ATOM 2920 C CE1 . TYR A 1 360 ? 7.928   -3.976  1.397   1.00 93.96 360 A 1 
ATOM 2921 C CE2 . TYR A 1 360 ? 9.345   -3.996  3.383   1.00 93.93 360 A 1 
ATOM 2922 C CZ  . TYR A 1 360 ? 8.973   -3.414  2.156   1.00 94.41 360 A 1 
ATOM 2923 O OH  . TYR A 1 360 ? 9.619   -2.306  1.710   1.00 92.89 360 A 1 
ATOM 2924 N N   . MET A 1 361 ? 4.080   -5.505  3.707   1.00 96.60 361 A 1 
ATOM 2925 C CA  . MET A 1 361 ? 3.138   -4.425  3.383   1.00 96.16 361 A 1 
ATOM 2926 C C   . MET A 1 361 ? 2.374   -3.937  4.617   1.00 95.33 361 A 1 
ATOM 2927 O O   . MET A 1 361 ? 2.133   -2.737  4.757   1.00 94.27 361 A 1 
ATOM 2928 C CB  . MET A 1 361 ? 2.147   -4.887  2.300   1.00 95.98 361 A 1 
ATOM 2929 C CG  . MET A 1 361 ? 2.826   -5.157  0.947   1.00 94.42 361 A 1 
ATOM 2930 S SD  . MET A 1 361 ? 3.693   -3.742  0.219   1.00 93.35 361 A 1 
ATOM 2931 C CE  . MET A 1 361 ? 4.772   -4.651  -0.914  1.00 86.72 361 A 1 
ATOM 2932 N N   . GLU A 1 362 ? 2.031   -4.832  5.537   1.00 94.50 362 A 1 
ATOM 2933 C CA  . GLU A 1 362 ? 1.377   -4.460  6.791   1.00 93.65 362 A 1 
ATOM 2934 C C   . GLU A 1 362 ? 2.318   -3.674  7.720   1.00 92.96 362 A 1 
ATOM 2935 O O   . GLU A 1 362 ? 1.907   -2.670  8.298   1.00 91.80 362 A 1 
ATOM 2936 C CB  . GLU A 1 362 ? 0.816   -5.720  7.462   1.00 93.44 362 A 1 
ATOM 2937 C CG  . GLU A 1 362 ? 0.046   -5.433  8.759   1.00 91.67 362 A 1 
ATOM 2938 C CD  . GLU A 1 362 ? -1.144  -4.478  8.608   1.00 91.77 362 A 1 
ATOM 2939 O OE1 . GLU A 1 362 ? -1.508  -3.870  9.645   1.00 87.25 362 A 1 
ATOM 2940 O OE2 . GLU A 1 362 ? -1.681  -4.333  7.484   1.00 88.07 362 A 1 
ATOM 2941 N N   . LEU A 1 363 ? 3.587   -4.054  7.818   1.00 92.61 363 A 1 
ATOM 2942 C CA  . LEU A 1 363 ? 4.587   -3.299  8.584   1.00 91.72 363 A 1 
ATOM 2943 C C   . LEU A 1 363 ? 4.784   -1.883  8.015   1.00 90.74 363 A 1 
ATOM 2944 O O   . LEU A 1 363 ? 4.780   -0.916  8.779   1.00 89.64 363 A 1 
ATOM 2945 C CB  . LEU A 1 363 ? 5.915   -4.078  8.618   1.00 92.16 363 A 1 
ATOM 2946 C CG  . LEU A 1 363 ? 5.900   -5.336  9.508   1.00 91.48 363 A 1 
ATOM 2947 C CD1 . LEU A 1 363 ? 7.178   -6.142  9.274   1.00 89.99 363 A 1 
ATOM 2948 C CD2 . LEU A 1 363 ? 5.824   -4.987  10.999  1.00 90.27 363 A 1 
ATOM 2949 N N   . LEU A 1 364 ? 4.862   -1.732  6.683   1.00 92.42 364 A 1 
ATOM 2950 C CA  . LEU A 1 364 ? 4.900   -0.411  6.037   1.00 91.49 364 A 1 
ATOM 2951 C C   . LEU A 1 364 ? 3.641   0.410   6.339   1.00 90.27 364 A 1 
ATOM 2952 O O   . LEU A 1 364 ? 3.720   1.598   6.658   1.00 88.81 364 A 1 
ATOM 2953 C CB  . LEU A 1 364 ? 5.046   -0.561  4.513   1.00 91.88 364 A 1 
ATOM 2954 C CG  . LEU A 1 364 ? 6.387   -1.098  3.994   1.00 91.24 364 A 1 
ATOM 2955 C CD1 . LEU A 1 364 ? 6.339   -1.032  2.467   1.00 89.21 364 A 1 
ATOM 2956 C CD2 . LEU A 1 364 ? 7.585   -0.284  4.484   1.00 89.06 364 A 1 
ATOM 2957 N N   . ARG A 1 365 ? 2.457   -0.207  6.283   1.00 91.12 365 A 1 
ATOM 2958 C CA  . ARG A 1 365 ? 1.172   0.450   6.568   1.00 89.96 365 A 1 
ATOM 2959 C C   . ARG A 1 365 ? 1.094   0.957   8.013   1.00 88.72 365 A 1 
ATOM 2960 O O   . ARG A 1 365 ? 0.557   2.041   8.249   1.00 86.81 365 A 1 
ATOM 2961 C CB  . ARG A 1 365 ? 0.041   -0.534  6.254   1.00 89.66 365 A 1 
ATOM 2962 C CG  . ARG A 1 365 ? -1.334  0.128   6.260   1.00 83.59 365 A 1 
ATOM 2963 C CD  . ARG A 1 365 ? -2.432  -0.874  5.921   1.00 84.40 365 A 1 
ATOM 2964 N NE  . ARG A 1 365 ? -2.364  -1.370  4.523   1.00 82.03 365 A 1 
ATOM 2965 C CZ  . ARG A 1 365 ? -1.864  -2.515  4.097   1.00 81.71 365 A 1 
ATOM 2966 N NH1 . ARG A 1 365 ? -1.306  -3.383  4.892   1.00 71.54 365 A 1 
ATOM 2967 N NH2 . ARG A 1 365 ? -1.927  -2.830  2.837   1.00 73.44 365 A 1 
ATOM 2968 N N   . ARG A 1 366 ? 1.683   0.210   8.952   1.00 87.05 366 A 1 
ATOM 2969 C CA  . ARG A 1 366 ? 1.852   0.609   10.362  1.00 85.79 366 A 1 
ATOM 2970 C C   . ARG A 1 366 ? 2.909   1.705   10.552  1.00 84.32 366 A 1 
ATOM 2971 O O   . ARG A 1 366 ? 3.082   2.181   11.667  1.00 82.36 366 A 1 
ATOM 2972 C CB  . ARG A 1 366 ? 2.155   -0.636  11.216  1.00 86.63 366 A 1 
ATOM 2973 C CG  . ARG A 1 366 ? 0.945   -1.580  11.288  1.00 86.61 366 A 1 
ATOM 2974 C CD  . ARG A 1 366 ? 1.292   -2.878  12.032  1.00 86.01 366 A 1 
ATOM 2975 N NE  . ARG A 1 366 ? 0.205   -3.854  11.864  1.00 85.74 366 A 1 
ATOM 2976 C CZ  . ARG A 1 366 ? -0.168  -4.844  12.652  1.00 85.52 366 A 1 
ATOM 2977 N NH1 . ARG A 1 366 ? 0.429   -5.136  13.773  1.00 82.92 366 A 1 
ATOM 2978 N NH2 . ARG A 1 366 ? -1.183  -5.567  12.288  1.00 82.84 366 A 1 
ATOM 2979 N N   . GLY A 1 367 ? 3.579   2.137   9.474   1.00 85.41 367 A 1 
ATOM 2980 C CA  . GLY A 1 367 ? 4.582   3.204   9.499   1.00 83.92 367 A 1 
ATOM 2981 C C   . GLY A 1 367 ? 5.965   2.751   9.961   1.00 84.52 367 A 1 
ATOM 2982 O O   . GLY A 1 367 ? 6.774   3.600   10.320  1.00 82.82 367 A 1 
ATOM 2983 N N   . CYS A 1 368 ? 6.236   1.451   9.961   1.00 85.56 368 A 1 
ATOM 2984 C CA  . CYS A 1 368 ? 7.551   0.935   10.329  1.00 86.29 368 A 1 
ATOM 2985 C C   . CYS A 1 368 ? 8.566   1.139   9.194   1.00 87.15 368 A 1 
ATOM 2986 O O   . CYS A 1 368 ? 8.254   0.941   8.019   1.00 86.91 368 A 1 
ATOM 2987 C CB  . CYS A 1 368 ? 7.453   -0.548  10.709  1.00 85.67 368 A 1 
ATOM 2988 S SG  . CYS A 1 368 ? 6.285   -0.810  12.083  1.00 84.00 368 A 1 
ATOM 2989 N N   . GLN A 1 369 ? 9.808   1.453   9.546   1.00 88.00 369 A 1 
ATOM 2990 C CA  . GLN A 1 369 ? 10.951  1.236   8.664   1.00 88.28 369 A 1 
ATOM 2991 C C   . GLN A 1 369 ? 11.316  -0.247  8.711   1.00 90.10 369 A 1 
ATOM 2992 O O   . GLN A 1 369 ? 11.527  -0.791  9.796   1.00 89.23 369 A 1 
ATOM 2993 C CB  . GLN A 1 369 ? 12.137  2.101   9.098   1.00 85.72 369 A 1 
ATOM 2994 C CG  . GLN A 1 369 ? 11.859  3.596   8.880   1.00 74.50 369 A 1 
ATOM 2995 C CD  . GLN A 1 369 ? 13.064  4.468   9.227   1.00 67.90 369 A 1 
ATOM 2996 O OE1 . GLN A 1 369 ? 14.097  4.025   9.696   1.00 59.45 369 A 1 
ATOM 2997 N NE2 . GLN A 1 369 ? 12.977  5.758   9.008   1.00 54.99 369 A 1 
ATOM 2998 N N   . VAL A 1 370 ? 11.367  -0.899  7.550   1.00 89.72 370 A 1 
ATOM 2999 C CA  . VAL A 1 370 ? 11.526  -2.355  7.468   1.00 91.25 370 A 1 
ATOM 3000 C C   . VAL A 1 370 ? 12.772  -2.711  6.670   1.00 91.73 370 A 1 
ATOM 3001 O O   . VAL A 1 370 ? 13.007  -2.188  5.582   1.00 91.11 370 A 1 
ATOM 3002 C CB  . VAL A 1 370 ? 10.274  -3.045  6.892   1.00 91.48 370 A 1 
ATOM 3003 C CG1 . VAL A 1 370 ? 10.369  -4.569  7.047   1.00 89.02 370 A 1 
ATOM 3004 C CG2 . VAL A 1 370 ? 8.990   -2.593  7.598   1.00 88.39 370 A 1 
ATOM 3005 N N   . SER A 1 371 ? 13.559  -3.624  7.201   1.00 91.70 371 A 1 
ATOM 3006 C CA  . SER A 1 371 ? 14.725  -4.208  6.539   1.00 91.96 371 A 1 
ATOM 3007 C C   . SER A 1 371 ? 14.773  -5.717  6.759   1.00 93.16 371 A 1 
ATOM 3008 O O   . SER A 1 371 ? 14.173  -6.234  7.700   1.00 93.02 371 A 1 
ATOM 3009 C CB  . SER A 1 371 ? 16.011  -3.535  7.029   1.00 90.32 371 A 1 
ATOM 3010 O OG  . SER A 1 371 ? 16.122  -3.593  8.438   1.00 83.14 371 A 1 
ATOM 3011 N N   . ILE A 1 372 ? 15.489  -6.433  5.890   1.00 95.25 372 A 1 
ATOM 3012 C CA  . ILE A 1 372 ? 15.793  -7.852  6.087   1.00 95.56 372 A 1 
ATOM 3013 C C   . ILE A 1 372 ? 16.939  -7.959  7.091   1.00 95.48 372 A 1 
ATOM 3014 O O   . ILE A 1 372 ? 18.010  -7.383  6.879   1.00 94.38 372 A 1 
ATOM 3015 C CB  . ILE A 1 372 ? 16.145  -8.532  4.750   1.00 95.10 372 A 1 
ATOM 3016 C CG1 . ILE A 1 372 ? 15.044  -8.349  3.680   1.00 91.78 372 A 1 
ATOM 3017 C CG2 . ILE A 1 372 ? 16.455  -10.023 4.951   1.00 91.44 372 A 1 
ATOM 3018 C CD1 . ILE A 1 372 ? 13.652  -8.836  4.088   1.00 79.80 372 A 1 
ATOM 3019 N N   . GLY A 1 373 ? 16.730  -8.690  8.185   1.00 93.33 373 A 1 
ATOM 3020 C CA  . GLY A 1 373 ? 17.746  -8.877  9.204   1.00 93.23 373 A 1 
ATOM 3021 C C   . GLY A 1 373 ? 18.813  -9.880  8.775   1.00 93.75 373 A 1 
ATOM 3022 O O   . GLY A 1 373 ? 18.503  -10.949 8.269   1.00 92.39 373 A 1 
ATOM 3023 N N   . LYS A 1 374 ? 20.071  -9.557  9.018   1.00 91.49 374 A 1 
ATOM 3024 C CA  . LYS A 1 374 ? 21.180  -10.507 8.937   1.00 90.11 374 A 1 
ATOM 3025 C C   . LYS A 1 374 ? 21.829  -10.628 10.311  1.00 90.02 374 A 1 
ATOM 3026 O O   . LYS A 1 374 ? 22.248  -9.624  10.885  1.00 87.66 374 A 1 
ATOM 3027 C CB  . LYS A 1 374 ? 22.180  -10.061 7.859   1.00 87.65 374 A 1 
ATOM 3028 C CG  . LYS A 1 374 ? 23.295  -11.099 7.674   1.00 81.57 374 A 1 
ATOM 3029 C CD  . LYS A 1 374 ? 24.435  -10.579 6.798   1.00 77.32 374 A 1 
ATOM 3030 C CE  . LYS A 1 374 ? 25.534  -11.646 6.771   1.00 68.60 374 A 1 
ATOM 3031 N NZ  . LYS A 1 374 ? 26.819  -11.139 6.230   1.00 61.35 374 A 1 
ATOM 3032 N N   . PHE A 1 375 ? 21.954  -11.852 10.822  1.00 90.57 375 A 1 
ATOM 3033 C CA  . PHE A 1 375 ? 22.704  -12.126 12.042  1.00 89.69 375 A 1 
ATOM 3034 C C   . PHE A 1 375 ? 23.707  -13.251 11.786  1.00 88.99 375 A 1 
ATOM 3035 O O   . PHE A 1 375 ? 23.333  -14.417 11.670  1.00 83.58 375 A 1 
ATOM 3036 C CB  . PHE A 1 375 ? 21.746  -12.437 13.194  1.00 88.01 375 A 1 
ATOM 3037 C CG  . PHE A 1 375 ? 22.455  -12.423 14.532  1.00 88.12 375 A 1 
ATOM 3038 C CD1 . PHE A 1 375 ? 23.090  -13.580 15.016  1.00 83.82 375 A 1 
ATOM 3039 C CD2 . PHE A 1 375 ? 22.517  -11.230 15.276  1.00 84.25 375 A 1 
ATOM 3040 C CE1 . PHE A 1 375 ? 23.781  -13.546 16.238  1.00 81.83 375 A 1 
ATOM 3041 C CE2 . PHE A 1 375 ? 23.205  -11.198 16.502  1.00 81.50 375 A 1 
ATOM 3042 C CZ  . PHE A 1 375 ? 23.837  -12.355 16.982  1.00 82.32 375 A 1 
ATOM 3043 N N   . ALA A 1 376 ? 24.990  -12.902 11.664  1.00 88.91 376 A 1 
ATOM 3044 C CA  . ALA A 1 376 ? 26.036  -13.793 11.167  1.00 87.63 376 A 1 
ATOM 3045 C C   . ALA A 1 376 ? 25.622  -14.416 9.811   1.00 87.84 376 A 1 
ATOM 3046 O O   . ALA A 1 376 ? 25.411  -13.673 8.844   1.00 82.92 376 A 1 
ATOM 3047 C CB  . ALA A 1 376 ? 26.440  -14.775 12.280  1.00 85.25 376 A 1 
ATOM 3048 N N   . ASP A 1 377 ? 25.466  -15.735 9.746   1.00 89.93 377 A 1 
ATOM 3049 C CA  . ASP A 1 377 ? 25.075  -16.479 8.538   1.00 89.17 377 A 1 
ATOM 3050 C C   . ASP A 1 377 ? 23.564  -16.751 8.454   1.00 89.77 377 A 1 
ATOM 3051 O O   . ASP A 1 377 ? 23.092  -17.327 7.480   1.00 85.72 377 A 1 
ATOM 3052 C CB  . ASP A 1 377 ? 25.895  -17.776 8.466   1.00 86.18 377 A 1 
ATOM 3053 C CG  . ASP A 1 377 ? 27.397  -17.480 8.485   1.00 77.40 377 A 1 
ATOM 3054 O OD1 . ASP A 1 377 ? 27.815  -16.540 7.771   1.00 68.84 377 A 1 
ATOM 3055 O OD2 . ASP A 1 377 ? 28.092  -18.128 9.293   1.00 71.09 377 A 1 
ATOM 3056 N N   . GLN A 1 378 ? 22.803  -16.306 9.460   1.00 90.66 378 A 1 
ATOM 3057 C CA  . GLN A 1 378 ? 21.361  -16.508 9.542   1.00 90.34 378 A 1 
ATOM 3058 C C   . GLN A 1 378 ? 20.598  -15.262 9.078   1.00 91.56 378 A 1 
ATOM 3059 O O   . GLN A 1 378 ? 21.045  -14.122 9.257   1.00 89.11 378 A 1 
ATOM 3060 C CB  . GLN A 1 378 ? 20.977  -16.916 10.974  1.00 88.26 378 A 1 
ATOM 3061 C CG  . GLN A 1 378 ? 21.600  -18.256 11.427  1.00 84.05 378 A 1 
ATOM 3062 C CD  . GLN A 1 378 ? 21.062  -19.465 10.668  1.00 78.80 378 A 1 
ATOM 3063 O OE1 . GLN A 1 378 ? 20.009  -19.429 10.054  1.00 70.50 378 A 1 
ATOM 3064 N NE2 . GLN A 1 378 ? 21.745  -20.585 10.683  1.00 66.45 378 A 1 
ATOM 3065 N N   . GLU A 1 379 ? 19.420  -15.489 8.490   1.00 92.18 379 A 1 
ATOM 3066 C CA  . GLU A 1 379 ? 18.506  -14.440 8.050   1.00 92.71 379 A 1 
ATOM 3067 C C   . GLU A 1 379 ? 17.280  -14.361 8.967   1.00 93.30 379 A 1 
ATOM 3068 O O   . GLU A 1 379 ? 16.747  -15.367 9.437   1.00 91.55 379 A 1 
ATOM 3069 C CB  . GLU A 1 379 ? 18.126  -14.655 6.577   1.00 90.67 379 A 1 
ATOM 3070 C CG  . GLU A 1 379 ? 17.378  -13.444 6.011   1.00 85.06 379 A 1 
ATOM 3071 C CD  . GLU A 1 379 ? 17.099  -13.593 4.513   1.00 85.39 379 A 1 
ATOM 3072 O OE1 . GLU A 1 379 ? 15.939  -13.873 4.157   1.00 75.39 379 A 1 
ATOM 3073 O OE2 . GLU A 1 379 ? 18.034  -13.360 3.703   1.00 78.25 379 A 1 
ATOM 3074 N N   . ILE A 1 380 ? 16.829  -13.134 9.204   1.00 94.67 380 A 1 
ATOM 3075 C CA  . ILE A 1 380 ? 15.573  -12.817 9.880   1.00 95.35 380 A 1 
ATOM 3076 C C   . ILE A 1 380 ? 14.697  -12.109 8.865   1.00 95.75 380 A 1 
ATOM 3077 O O   . ILE A 1 380 ? 15.161  -11.144 8.251   1.00 94.63 380 A 1 
ATOM 3078 C CB  . ILE A 1 380 ? 15.848  -11.952 11.126  1.00 94.39 380 A 1 
ATOM 3079 C CG1 . ILE A 1 380 ? 16.632  -12.804 12.143  1.00 90.06 380 A 1 
ATOM 3080 C CG2 . ILE A 1 380 ? 14.556  -11.402 11.751  1.00 90.31 380 A 1 
ATOM 3081 C CD1 . ILE A 1 380 ? 17.264  -11.972 13.232  1.00 79.00 380 A 1 
ATOM 3082 N N   . ASN A 1 381 ? 13.450  -12.568 8.683   1.00 96.06 381 A 1 
ATOM 3083 C CA  . ASN A 1 381 ? 12.584  -12.026 7.641   1.00 96.28 381 A 1 
ATOM 3084 C C   . ASN A 1 381 ? 12.482  -10.504 7.742   1.00 96.43 381 A 1 
ATOM 3085 O O   . ASN A 1 381 ? 12.770  -9.835  6.753   1.00 95.53 381 A 1 
ATOM 3086 C CB  . ASN A 1 381 ? 11.199  -12.683 7.662   1.00 95.60 381 A 1 
ATOM 3087 C CG  . ASN A 1 381 ? 11.210  -14.163 7.323   1.00 93.83 381 A 1 
ATOM 3088 O OD1 . ASN A 1 381 ? 10.908  -14.992 8.163   1.00 84.60 381 A 1 
ATOM 3089 N ND2 . ASN A 1 381 ? 11.520  -14.531 6.107   1.00 84.40 381 A 1 
ATOM 3090 N N   . PHE A 1 382 ? 12.179  -9.953  8.916   1.00 95.20 382 A 1 
ATOM 3091 C CA  . PHE A 1 382 ? 12.107  -8.498  9.066   1.00 95.25 382 A 1 
ATOM 3092 C C   . PHE A 1 382 ? 12.692  -7.986  10.380  1.00 94.88 382 A 1 
ATOM 3093 O O   . PHE A 1 382 ? 12.434  -8.525  11.458  1.00 94.10 382 A 1 
ATOM 3094 C CB  . PHE A 1 382 ? 10.655  -8.019  8.890   1.00 95.34 382 A 1 
ATOM 3095 C CG  . PHE A 1 382 ? 10.000  -8.498  7.608   1.00 95.73 382 A 1 
ATOM 3096 C CD1 . PHE A 1 382 ? 10.487  -8.061  6.365   1.00 94.64 382 A 1 
ATOM 3097 C CD2 . PHE A 1 382 ? 8.955   -9.440  7.655   1.00 94.66 382 A 1 
ATOM 3098 C CE1 . PHE A 1 382 ? 9.960   -8.587  5.174   1.00 94.48 382 A 1 
ATOM 3099 C CE2 . PHE A 1 382 ? 8.423   -9.965  6.461   1.00 94.46 382 A 1 
ATOM 3100 C CZ  . PHE A 1 382 ? 8.935   -9.545  5.220   1.00 95.16 382 A 1 
ATOM 3101 N N   . VAL A 1 383 ? 13.417  -6.883  10.264  1.00 92.98 383 A 1 
ATOM 3102 C CA  . VAL A 1 383 ? 13.727  -5.951  11.346  1.00 92.44 383 A 1 
ATOM 3103 C C   . VAL A 1 383 ? 12.878  -4.713  11.104  1.00 91.74 383 A 1 
ATOM 3104 O O   . VAL A 1 383 ? 13.073  -4.024  10.098  1.00 90.75 383 A 1 
ATOM 3105 C CB  . VAL A 1 383 ? 15.221  -5.586  11.371  1.00 91.91 383 A 1 
ATOM 3106 C CG1 . VAL A 1 383 ? 15.550  -4.725  12.590  1.00 88.67 383 A 1 
ATOM 3107 C CG2 . VAL A 1 383 ? 16.112  -6.832  11.402  1.00 88.75 383 A 1 
ATOM 3108 N N   . ALA A 1 384 ? 11.915  -4.457  11.983  1.00 90.09 384 A 1 
ATOM 3109 C CA  . ALA A 1 384 ? 11.021  -3.314  11.905  1.00 88.79 384 A 1 
ATOM 3110 C C   . ALA A 1 384 ? 11.357  -2.323  13.019  1.00 87.74 384 A 1 
ATOM 3111 O O   . ALA A 1 384 ? 11.443  -2.709  14.185  1.00 85.74 384 A 1 
ATOM 3112 C CB  . ALA A 1 384 ? 9.571   -3.808  11.967  1.00 87.99 384 A 1 
ATOM 3113 N N   . GLY A 1 385 ? 11.543  -1.054  12.669  1.00 87.26 385 A 1 
ATOM 3114 C CA  . GLY A 1 385 ? 11.860  0.008   13.619  1.00 84.32 385 A 1 
ATOM 3115 C C   . GLY A 1 385 ? 11.064  1.276   13.353  1.00 82.28 385 A 1 
ATOM 3116 O O   . GLY A 1 385 ? 10.640  1.517   12.223  1.00 75.38 385 A 1 
ATOM 3117 N N   . GLY A 1 386 ? 10.890  2.109   14.393  1.00 74.87 386 A 1 
ATOM 3118 C CA  . GLY A 1 386 ? 10.343  3.460   14.272  1.00 69.72 386 A 1 
ATOM 3119 C C   . GLY A 1 386 ? 8.975   3.525   13.601  1.00 67.78 386 A 1 
ATOM 3120 O O   . GLY A 1 386 ? 8.870   4.016   12.485  1.00 59.43 386 A 1 
ATOM 3121 N N   . ALA A 1 387 ? 7.918   3.067   14.261  1.00 54.93 387 A 1 
ATOM 3122 C CA  . ALA A 1 387 ? 6.561   3.318   13.795  1.00 51.32 387 A 1 
ATOM 3123 C C   . ALA A 1 387 ? 6.316   4.833   13.767  1.00 51.65 387 A 1 
ATOM 3124 O O   . ALA A 1 387 ? 6.331   5.488   14.806  1.00 47.66 387 A 1 
ATOM 3125 C CB  . ALA A 1 387 ? 5.560   2.575   14.682  1.00 45.83 387 A 1 
ATOM 3126 N N   . TYR A 1 388 ? 6.096   5.403   12.563  1.00 44.09 388 A 1 
ATOM 3127 C CA  . TYR A 1 388 ? 5.682   6.794   12.432  1.00 42.93 388 A 1 
ATOM 3128 C C   . TYR A 1 388 ? 4.228   6.908   12.896  1.00 43.68 388 A 1 
ATOM 3129 O O   . TYR A 1 388 ? 3.286   6.653   12.143  1.00 41.23 388 A 1 
ATOM 3130 C CB  . TYR A 1 388 ? 5.900   7.287   10.995  1.00 38.08 388 A 1 
ATOM 3131 C CG  . TYR A 1 388 ? 5.614   8.771   10.822  1.00 35.07 388 A 1 
ATOM 3132 C CD1 . TYR A 1 388 ? 4.374   9.202   10.311  1.00 31.94 388 A 1 
ATOM 3133 C CD2 . TYR A 1 388 ? 6.587   9.721   11.184  1.00 31.18 388 A 1 
ATOM 3134 C CE1 . TYR A 1 388 ? 4.113   10.576  10.156  1.00 28.36 388 A 1 
ATOM 3135 C CE2 . TYR A 1 388 ? 6.327   11.098  11.033  1.00 28.96 388 A 1 
ATOM 3136 C CZ  . TYR A 1 388 ? 5.090   11.526  10.516  1.00 28.59 388 A 1 
ATOM 3137 O OH  . TYR A 1 388 ? 4.838   12.858  10.365  1.00 27.66 388 A 1 
ATOM 3138 N N   . THR A 1 389 ? 4.036   7.271   14.155  1.00 36.63 389 A 1 
ATOM 3139 C CA  . THR A 1 389 ? 2.708   7.404   14.779  1.00 36.75 389 A 1 
ATOM 3140 C C   . THR A 1 389 ? 1.956   8.658   14.329  1.00 37.30 389 A 1 
ATOM 3141 O O   . THR A 1 389 ? 0.791   8.832   14.668  1.00 35.79 389 A 1 
ATOM 3142 C CB  . THR A 1 389 ? 2.832   7.378   16.308  1.00 33.84 389 A 1 
ATOM 3143 O OG1 . THR A 1 389 ? 3.760   8.361   16.711  1.00 32.11 389 A 1 
ATOM 3144 C CG2 . THR A 1 389 ? 3.342   6.029   16.826  1.00 31.06 389 A 1 
ATOM 3145 N N   . GLY A 1 390 ? 2.599   9.549   13.549  1.00 37.71 390 A 1 
ATOM 3146 C CA  . GLY A 1 390 ? 2.031   10.852  13.199  1.00 37.78 390 A 1 
ATOM 3147 C C   . GLY A 1 390 ? 1.891   11.802  14.397  1.00 39.12 390 A 1 
ATOM 3148 O O   . GLY A 1 390 ? 1.291   12.862  14.258  1.00 37.06 390 A 1 
ATOM 3149 N N   . GLN A 1 391 ? 2.426   11.425  15.561  1.00 37.81 391 A 1 
ATOM 3150 C CA  . GLN A 1 391 ? 2.434   12.265  16.755  1.00 38.39 391 A 1 
ATOM 3151 C C   . GLN A 1 391 ? 3.620   13.251  16.734  1.00 39.05 391 A 1 
ATOM 3152 O O   . GLN A 1 391 ? 4.663   12.954  16.145  1.00 37.27 391 A 1 
ATOM 3153 C CB  . GLN A 1 391 ? 2.442   11.380  18.005  1.00 36.18 391 A 1 
ATOM 3154 C CG  . GLN A 1 391 ? 1.091   10.682  18.207  1.00 33.00 391 A 1 
ATOM 3155 C CD  . GLN A 1 391 ? 1.095   9.737   19.402  1.00 30.37 391 A 1 
ATOM 3156 O OE1 . GLN A 1 391 ? 2.034   9.003   19.643  1.00 29.44 391 A 1 
ATOM 3157 N NE2 . GLN A 1 391 ? 0.041   9.697   20.178  1.00 28.46 391 A 1 
ATOM 3158 N N   . PRO A 1 392 ? 3.490   14.442  17.361  1.00 33.00 392 A 1 
ATOM 3159 C CA  . PRO A 1 392 ? 4.578   15.408  17.485  1.00 33.49 392 A 1 
ATOM 3160 C C   . PRO A 1 392 ? 5.829   14.782  18.120  1.00 34.36 392 A 1 
ATOM 3161 O O   . PRO A 1 392 ? 5.723   13.936  19.001  1.00 33.41 392 A 1 
ATOM 3162 C CB  . PRO A 1 392 ? 4.029   16.547  18.355  1.00 30.60 392 A 1 
ATOM 3163 C CG  . PRO A 1 392 ? 2.515   16.424  18.220  1.00 30.32 392 A 1 
ATOM 3164 C CD  . PRO A 1 392 ? 2.295   14.929  18.033  1.00 32.73 392 A 1 
ATOM 3165 N N   . ALA A 1 393 ? 7.024   15.253  17.735  1.00 33.05 393 A 1 
ATOM 3166 C CA  . ALA A 1 393 ? 8.305   14.729  18.223  1.00 32.99 393 A 1 
ATOM 3167 C C   . ALA A 1 393 ? 8.434   14.689  19.762  1.00 33.48 393 A 1 
ATOM 3168 O O   . ALA A 1 393 ? 9.165   13.858  20.292  1.00 31.92 393 A 1 
ATOM 3169 C CB  . ALA A 1 393 ? 9.420   15.577  17.599  1.00 30.04 393 A 1 
ATOM 3170 N N   . ALA A 1 394 ? 7.695   15.548  20.479  1.00 32.22 394 A 1 
ATOM 3171 C CA  . ALA A 1 394 ? 7.654   15.567  21.941  1.00 32.34 394 A 1 
ATOM 3172 C C   . ALA A 1 394 ? 6.995   14.314  22.555  1.00 34.04 394 A 1 
ATOM 3173 O O   . ALA A 1 394 ? 7.413   13.872  23.616  1.00 32.33 394 A 1 
ATOM 3174 C CB  . ALA A 1 394 ? 6.936   16.851  22.369  1.00 28.76 394 A 1 
ATOM 3175 N N   . GLU A 1 395 ? 6.010   13.707  21.873  1.00 31.65 395 A 1 
ATOM 3176 C CA  . GLU A 1 395 ? 5.350   12.464  22.319  1.00 32.62 395 A 1 
ATOM 3177 C C   . GLU A 1 395 ? 6.101   11.204  21.854  1.00 32.84 395 A 1 
ATOM 3178 O O   . GLU A 1 395 ? 5.915   10.123  22.398  1.00 31.29 395 A 1 
ATOM 3179 C CB  . GLU A 1 395 ? 3.895   12.446  21.821  1.00 31.09 395 A 1 
ATOM 3180 C CG  . GLU A 1 395 ? 3.005   13.517  22.482  1.00 27.73 395 A 1 
ATOM 3181 C CD  . GLU A 1 395 ? 1.566   13.557  21.926  1.00 25.47 395 A 1 
ATOM 3182 O OE1 . GLU A 1 395 ? 0.864   14.555  22.214  1.00 23.05 395 A 1 
ATOM 3183 O OE2 . GLU A 1 395 ? 1.172   12.638  21.179  1.00 25.23 395 A 1 
ATOM 3184 N N   . GLN A 1 396 ? 6.989   11.337  20.861  1.00 35.90 396 A 1 
ATOM 3185 C CA  . GLN A 1 396 ? 7.861   10.251  20.390  1.00 36.74 396 A 1 
ATOM 3186 C C   . GLN A 1 396 ? 9.035   9.978   21.343  1.00 36.77 396 A 1 
ATOM 3187 O O   . GLN A 1 396 ? 9.637   8.906   21.274  1.00 35.79 396 A 1 
ATOM 3188 C CB  . GLN A 1 396 ? 8.398   10.565  18.984  1.00 35.54 396 A 1 
ATOM 3189 C CG  . GLN A 1 396 ? 7.290   10.611  17.918  1.00 32.97 396 A 1 
ATOM 3190 C CD  . GLN A 1 396 ? 7.809   10.938  16.520  1.00 30.64 396 A 1 
ATOM 3191 O OE1 . GLN A 1 396 ? 8.993   11.070  16.249  1.00 29.49 396 A 1 
ATOM 3192 N NE2 . GLN A 1 396 ? 6.929   11.091  15.557  1.00 28.61 396 A 1 
ATOM 3193 N N   . ALA A 1 397 ? 9.367   10.916  22.230  1.00 32.12 397 A 1 
ATOM 3194 C CA  . ALA A 1 397 ? 10.474  10.781  23.179  1.00 31.92 397 A 1 
ATOM 3195 C C   . ALA A 1 397 ? 10.177  9.795   24.327  1.00 33.49 397 A 1 
ATOM 3196 O O   . ALA A 1 397 ? 11.113  9.286   24.942  1.00 31.52 397 A 1 
ATOM 3197 C CB  . ALA A 1 397 ? 10.827  12.178  23.700  1.00 27.40 397 A 1 
ATOM 3198 N N   . GLU A 1 398 ? 8.895   9.501   24.587  1.00 29.53 398 A 1 
ATOM 3199 C CA  . GLU A 1 398 ? 8.475   8.581   25.656  1.00 29.53 398 A 1 
ATOM 3200 C C   . GLU A 1 398 ? 8.136   7.167   25.156  1.00 30.73 398 A 1 
ATOM 3201 O O   . GLU A 1 398 ? 8.103   6.222   25.948  1.00 28.78 398 A 1 
ATOM 3202 C CB  . GLU A 1 398 ? 7.301   9.186   26.437  1.00 26.21 398 A 1 
ATOM 3203 C CG  . GLU A 1 398 ? 7.712   10.465  27.193  1.00 22.66 398 A 1 
ATOM 3204 C CD  . GLU A 1 398 ? 6.626   10.990  28.151  1.00 19.57 398 A 1 
ATOM 3205 O OE1 . GLU A 1 398 ? 6.959   11.913  28.930  1.00 16.76 398 A 1 
ATOM 3206 O OE2 . GLU A 1 398 ? 5.491   10.460  28.116  1.00 19.40 398 A 1 
ATOM 3207 N N   . ALA A 1 399 ? 7.932   6.983   23.844  1.00 37.49 399 A 1 
ATOM 3208 C CA  . ALA A 1 399 ? 7.856   5.655   23.246  1.00 37.71 399 A 1 
ATOM 3209 C C   . ALA A 1 399 ? 9.287   5.216   22.893  1.00 38.69 399 A 1 
ATOM 3210 O O   . ALA A 1 399 ? 9.921   5.866   22.059  1.00 36.82 399 A 1 
ATOM 3211 C CB  . ALA A 1 399 ? 6.925   5.690   22.030  1.00 34.21 399 A 1 
ATOM 3212 N N   . PRO A 1 400 ? 9.828   4.133   23.474  1.00 42.43 400 A 1 
ATOM 3213 C CA  . PRO A 1 400 ? 11.127  3.641   23.047  1.00 42.02 400 A 1 
ATOM 3214 C C   . PRO A 1 400 ? 11.038  3.373   21.545  1.00 43.15 400 A 1 
ATOM 3215 O O   . PRO A 1 400 ? 10.142  2.653   21.110  1.00 41.08 400 A 1 
ATOM 3216 C CB  . PRO A 1 400 ? 11.396  2.380   23.884  1.00 37.92 400 A 1 
ATOM 3217 C CG  . PRO A 1 400 ? 10.013  1.918   24.326  1.00 37.45 400 A 1 
ATOM 3218 C CD  . PRO A 1 400 ? 9.200   3.211   24.404  1.00 39.03 400 A 1 
ATOM 3219 N N   . GLY A 1 401 ? 11.915  3.979   20.747  1.00 52.72 401 A 1 
ATOM 3220 C CA  . GLY A 1 401 ? 12.045  3.758   19.301  1.00 53.75 401 A 1 
ATOM 3221 C C   . GLY A 1 401 ? 12.420  2.303   19.028  1.00 57.70 401 A 1 
ATOM 3222 O O   . GLY A 1 401 ? 13.582  1.982   18.806  1.00 53.79 401 A 1 
ATOM 3223 N N   . GLY A 1 402 ? 11.445  1.429   19.186  1.00 70.00 402 A 1 
ATOM 3224 C CA  . GLY A 1 402 ? 11.633  0.017   19.414  1.00 73.50 402 A 1 
ATOM 3225 C C   . GLY A 1 402 ? 11.828  -0.715  18.101  1.00 79.46 402 A 1 
ATOM 3226 O O   . GLY A 1 402 ? 10.940  -0.751  17.258  1.00 77.28 402 A 1 
ATOM 3227 N N   . ILE A 1 403 ? 12.985  -1.325  17.954  1.00 82.28 403 A 1 
ATOM 3228 C CA  . ILE A 1 403 ? 13.192  -2.384  16.970  1.00 84.40 403 A 1 
ATOM 3229 C C   . ILE A 1 403 ? 12.358  -3.601  17.395  1.00 85.81 403 A 1 
ATOM 3230 O O   . ILE A 1 403 ? 12.296  -3.933  18.575  1.00 84.73 403 A 1 
ATOM 3231 C CB  . ILE A 1 403 ? 14.699  -2.690  16.838  1.00 81.94 403 A 1 
ATOM 3232 C CG1 . ILE A 1 403 ? 15.440  -1.455  16.269  1.00 75.37 403 A 1 
ATOM 3233 C CG2 . ILE A 1 403 ? 14.946  -3.922  15.959  1.00 74.07 403 A 1 
ATOM 3234 C CD1 . ILE A 1 403 ? 16.969  -1.578  16.283  1.00 69.94 403 A 1 
ATOM 3235 N N   . ALA A 1 404 ? 11.739  -4.270  16.436  1.00 86.90 404 A 1 
ATOM 3236 C CA  . ALA A 1 404 ? 11.145  -5.584  16.626  1.00 87.38 404 A 1 
ATOM 3237 C C   . ALA A 1 404 ? 11.589  -6.531  15.511  1.00 89.17 404 A 1 
ATOM 3238 O O   . ALA A 1 404 ? 11.776  -6.115  14.367  1.00 89.30 404 A 1 
ATOM 3239 C CB  . ALA A 1 404 ? 9.621   -5.452  16.711  1.00 85.49 404 A 1 
ATOM 3240 N N   . TYR A 1 405 ? 11.747  -7.809  15.837  1.00 90.08 405 A 1 
ATOM 3241 C CA  . TYR A 1 405 ? 12.175  -8.839  14.899  1.00 90.49 405 A 1 
ATOM 3242 C C   . TYR A 1 405 ? 11.017  -9.765  14.552  1.00 90.57 405 A 1 
ATOM 3243 O O   . TYR A 1 405 ? 10.282  -10.206 15.435  1.00 90.19 405 A 1 
ATOM 3244 C CB  . TYR A 1 405 ? 13.346  -9.626  15.483  1.00 90.79 405 A 1 
ATOM 3245 C CG  . TYR A 1 405 ? 14.522  -8.768  15.897  1.00 91.02 405 A 1 
ATOM 3246 C CD1 . TYR A 1 405 ? 15.391  -8.243  14.927  1.00 88.52 405 A 1 
ATOM 3247 C CD2 . TYR A 1 405 ? 14.735  -8.482  17.258  1.00 88.85 405 A 1 
ATOM 3248 C CE1 . TYR A 1 405 ? 16.483  -7.441  15.314  1.00 88.13 405 A 1 
ATOM 3249 C CE2 . TYR A 1 405 ? 15.824  -7.681  17.647  1.00 88.46 405 A 1 
ATOM 3250 C CZ  . TYR A 1 405 ? 16.705  -7.164  16.674  1.00 89.45 405 A 1 
ATOM 3251 O OH  . TYR A 1 405 ? 17.765  -6.403  17.051  1.00 88.43 405 A 1 
ATOM 3252 N N   . TYR A 1 406 ? 10.888  -10.103 13.275  1.00 92.92 406 A 1 
ATOM 3253 C CA  . TYR A 1 406 ? 9.817   -10.960 12.782  1.00 93.37 406 A 1 
ATOM 3254 C C   . TYR A 1 406 ? 10.371  -12.110 11.952  1.00 94.49 406 A 1 
ATOM 3255 O O   . TYR A 1 406 ? 11.148  -11.904 11.019  1.00 94.21 406 A 1 
ATOM 3256 C CB  . TYR A 1 406 ? 8.803   -10.140 11.975  1.00 92.29 406 A 1 
ATOM 3257 C CG  . TYR A 1 406 ? 8.095   -9.063  12.772  1.00 91.54 406 A 1 
ATOM 3258 C CD1 . TYR A 1 406 ? 6.842   -9.326  13.356  1.00 89.15 406 A 1 
ATOM 3259 C CD2 . TYR A 1 406 ? 8.691   -7.796  12.937  1.00 89.27 406 A 1 
ATOM 3260 C CE1 . TYR A 1 406 ? 6.184   -8.327  14.099  1.00 88.48 406 A 1 
ATOM 3261 C CE2 . TYR A 1 406 ? 8.041   -6.798  13.688  1.00 88.83 406 A 1 
ATOM 3262 C CZ  . TYR A 1 406 ? 6.785   -7.063  14.267  1.00 88.70 406 A 1 
ATOM 3263 O OH  . TYR A 1 406 ? 6.154   -6.099  14.988  1.00 86.74 406 A 1 
ATOM 3264 N N   . GLN A 1 407 ? 9.911   -13.316 12.267  1.00 95.30 407 A 1 
ATOM 3265 C CA  . GLN A 1 407 ? 9.968   -14.477 11.389  1.00 95.40 407 A 1 
ATOM 3266 C C   . GLN A 1 407 ? 8.558   -14.812 10.910  1.00 95.43 407 A 1 
ATOM 3267 O O   . GLN A 1 407 ? 7.602   -14.732 11.684  1.00 94.70 407 A 1 
ATOM 3268 C CB  . GLN A 1 407 ? 10.605  -15.677 12.104  1.00 94.62 407 A 1 
ATOM 3269 C CG  . GLN A 1 407 ? 12.128  -15.560 12.286  1.00 88.30 407 A 1 
ATOM 3270 C CD  . GLN A 1 407 ? 12.918  -15.684 10.983  1.00 91.76 407 A 1 
ATOM 3271 O OE1 . GLN A 1 407 ? 12.439  -15.485 9.885   1.00 83.32 407 A 1 
ATOM 3272 N NE2 . GLN A 1 407 ? 14.185  -16.009 11.051  1.00 82.32 407 A 1 
ATOM 3273 N N   . VAL A 1 408 ? 8.438   -15.197 9.642   1.00 95.27 408 A 1 
ATOM 3274 C CA  . VAL A 1 408 ? 7.164   -15.532 8.998   1.00 95.76 408 A 1 
ATOM 3275 C C   . VAL A 1 408 ? 7.254   -16.950 8.445   1.00 95.44 408 A 1 
ATOM 3276 O O   . VAL A 1 408 ? 8.294   -17.338 7.905   1.00 93.94 408 A 1 
ATOM 3277 C CB  . VAL A 1 408 ? 6.798   -14.508 7.907   1.00 95.42 408 A 1 
ATOM 3278 C CG1 . VAL A 1 408 ? 5.385   -14.760 7.367   1.00 92.97 408 A 1 
ATOM 3279 C CG2 . VAL A 1 408 ? 6.853   -13.068 8.442   1.00 93.21 408 A 1 
ATOM 3280 N N   . ALA A 1 409 ? 6.190   -17.731 8.610   1.00 94.86 409 A 1 
ATOM 3281 C CA  . ALA A 1 409 ? 6.062   -19.063 8.036   1.00 94.17 409 A 1 
ATOM 3282 C C   . ALA A 1 409 ? 4.586   -19.424 7.840   1.00 94.29 409 A 1 
ATOM 3283 O O   . ALA A 1 409 ? 3.728   -18.976 8.599   1.00 93.10 409 A 1 
ATOM 3284 C CB  . ALA A 1 409 ? 6.740   -20.073 8.968   1.00 92.65 409 A 1 
ATOM 3285 N N   . ALA A 1 410 ? 4.292   -20.276 6.870   1.00 93.26 410 A 1 
ATOM 3286 C CA  . ALA A 1 410 ? 2.957   -20.849 6.724   1.00 92.74 410 A 1 
ATOM 3287 C C   . ALA A 1 410 ? 2.584   -21.698 7.950   1.00 92.56 410 A 1 
ATOM 3288 O O   . ALA A 1 410 ? 1.515   -21.515 8.537   1.00 90.75 410 A 1 
ATOM 3289 C CB  . ALA A 1 410 ? 2.922   -21.669 5.434   1.00 91.87 410 A 1 
ATOM 3290 N N   . SER A 1 411 ? 3.495   -22.567 8.377   1.00 91.45 411 A 1 
ATOM 3291 C CA  . SER A 1 411 ? 3.346   -23.380 9.582   1.00 91.10 411 A 1 
ATOM 3292 C C   . SER A 1 411 ? 4.687   -23.591 10.275  1.00 90.89 411 A 1 
ATOM 3293 O O   . SER A 1 411 ? 5.733   -23.652 9.639   1.00 89.02 411 A 1 
ATOM 3294 C CB  . SER A 1 411 ? 2.708   -24.725 9.235   1.00 89.79 411 A 1 
ATOM 3295 O OG  . SER A 1 411 ? 2.518   -25.495 10.398  1.00 83.56 411 A 1 
ATOM 3296 N N   . VAL A 1 412 ? 4.638   -23.704 11.597  1.00 87.71 412 A 1 
ATOM 3297 C CA  . VAL A 1 412 ? 5.755   -24.116 12.459  1.00 87.13 412 A 1 
ATOM 3298 C C   . VAL A 1 412 ? 5.295   -25.192 13.453  1.00 86.57 412 A 1 
ATOM 3299 O O   . VAL A 1 412 ? 5.746   -25.246 14.597  1.00 83.44 412 A 1 
ATOM 3300 C CB  . VAL A 1 412 ? 6.440   -22.911 13.145  1.00 86.58 412 A 1 
ATOM 3301 C CG1 . VAL A 1 412 ? 7.135   -21.995 12.142  1.00 81.88 412 A 1 
ATOM 3302 C CG2 . VAL A 1 412 ? 5.456   -22.047 13.940  1.00 83.02 412 A 1 
ATOM 3303 N N   . THR A 1 413 ? 4.332   -26.021 13.043  1.00 86.26 413 A 1 
ATOM 3304 C CA  . THR A 1 413 ? 3.853   -27.152 13.857  1.00 84.30 413 A 1 
ATOM 3305 C C   . THR A 1 413 ? 4.898   -28.257 13.980  1.00 82.82 413 A 1 
ATOM 3306 O O   . THR A 1 413 ? 4.982   -28.899 15.028  1.00 75.93 413 A 1 
ATOM 3307 C CB  . THR A 1 413 ? 2.557   -27.753 13.291  1.00 80.80 413 A 1 
ATOM 3308 O OG1 . THR A 1 413 ? 2.677   -28.003 11.915  1.00 73.47 413 A 1 
ATOM 3309 C CG2 . THR A 1 413 ? 1.358   -26.831 13.511  1.00 71.85 413 A 1 
ATOM 3310 N N   . GLY A 1 414 ? 5.723   -28.447 12.947  1.00 81.41 414 A 1 
ATOM 3311 C CA  . GLY A 1 414 ? 6.863   -29.360 12.983  1.00 80.48 414 A 1 
ATOM 3312 C C   . GLY A 1 414 ? 7.992   -28.829 13.875  1.00 82.55 414 A 1 
ATOM 3313 O O   . GLY A 1 414 ? 8.348   -27.653 13.805  1.00 79.31 414 A 1 
ATOM 3314 N N   . SER A 1 415 ? 8.589   -29.698 14.699  1.00 80.14 415 A 1 
ATOM 3315 C CA  . SER A 1 415 ? 9.697   -29.320 15.588  1.00 80.08 415 A 1 
ATOM 3316 C C   . SER A 1 415 ? 10.906  -28.762 14.830  1.00 82.48 415 A 1 
ATOM 3317 O O   . SER A 1 415 ? 11.519  -27.799 15.284  1.00 78.22 415 A 1 
ATOM 3318 C CB  . SER A 1 415 ? 10.126  -30.525 16.433  1.00 73.09 415 A 1 
ATOM 3319 O OG  . SER A 1 415 ? 10.408  -31.635 15.601  1.00 63.06 415 A 1 
ATOM 3320 N N   . ALA A 1 416 ? 11.210  -29.318 13.649  1.00 81.60 416 A 1 
ATOM 3321 C CA  . ALA A 1 416 ? 12.306  -28.861 12.798  1.00 82.99 416 A 1 
ATOM 3322 C C   . ALA A 1 416 ? 12.052  -27.457 12.215  1.00 84.34 416 A 1 
ATOM 3323 O O   . ALA A 1 416 ? 12.947  -26.612 12.231  1.00 81.16 416 A 1 
ATOM 3324 C CB  . ALA A 1 416 ? 12.519  -29.900 11.689  1.00 81.54 416 A 1 
ATOM 3325 N N   . ASP A 1 417 ? 10.824  -27.171 11.749  1.00 82.97 417 A 1 
ATOM 3326 C CA  . ASP A 1 417 ? 10.463  -25.848 11.217  1.00 82.77 417 A 1 
ATOM 3327 C C   . ASP A 1 417 ? 10.451  -24.784 12.311  1.00 84.67 417 A 1 
ATOM 3328 O O   . ASP A 1 417 ? 10.956  -23.677 12.105  1.00 83.55 417 A 1 
ATOM 3329 C CB  . ASP A 1 417 ? 9.095   -25.904 10.533  1.00 79.65 417 A 1 
ATOM 3330 C CG  . ASP A 1 417 ? 9.178   -26.671 9.224   1.00 73.39 417 A 1 
ATOM 3331 O OD1 . ASP A 1 417 ? 10.068  -26.292 8.417   1.00 68.33 417 A 1 
ATOM 3332 O OD2 . ASP A 1 417 ? 8.378   -27.618 9.079   1.00 68.25 417 A 1 
ATOM 3333 N N   . LEU A 1 418 ? 9.927   -25.133 13.489  1.00 82.81 418 A 1 
ATOM 3334 C CA  . LEU A 1 418 ? 9.957   -24.249 14.647  1.00 82.56 418 A 1 
ATOM 3335 C C   . LEU A 1 418 ? 11.400  -23.938 15.060  1.00 84.76 418 A 1 
ATOM 3336 O O   . LEU A 1 418 ? 11.742  -22.763 15.197  1.00 84.09 418 A 1 
ATOM 3337 C CB  . LEU A 1 418 ? 9.141   -24.873 15.790  1.00 80.53 418 A 1 
ATOM 3338 C CG  . LEU A 1 418 ? 9.097   -24.000 17.058  1.00 77.91 418 A 1 
ATOM 3339 C CD1 . LEU A 1 418 ? 8.483   -22.623 16.810  1.00 74.95 418 A 1 
ATOM 3340 C CD2 . LEU A 1 418 ? 8.269   -24.702 18.133  1.00 73.93 418 A 1 
ATOM 3341 N N   . ALA A 1 419 ? 12.256  -24.955 15.200  1.00 85.52 419 A 1 
ATOM 3342 C CA  . ALA A 1 419 ? 13.667  -24.773 15.544  1.00 85.56 419 A 1 
ATOM 3343 C C   . ALA A 1 419 ? 14.386  -23.871 14.529  1.00 86.03 419 A 1 
ATOM 3344 O O   . ALA A 1 419 ? 15.053  -22.912 14.920  1.00 84.66 419 A 1 
ATOM 3345 C CB  . ALA A 1 419 ? 14.333  -26.150 15.652  1.00 85.02 419 A 1 
ATOM 3346 N N   . ARG A 1 420 ? 14.165  -24.088 13.229  1.00 87.00 420 A 1 
ATOM 3347 C CA  . ARG A 1 420 ? 14.738  -23.271 12.143  1.00 86.17 420 A 1 
ATOM 3348 C C   . ARG A 1 420 ? 14.335  -21.795 12.235  1.00 87.39 420 A 1 
ATOM 3349 O O   . ARG A 1 420 ? 15.146  -20.924 11.924  1.00 85.65 420 A 1 
ATOM 3350 C CB  . ARG A 1 420 ? 14.305  -23.892 10.804  1.00 84.01 420 A 1 
ATOM 3351 C CG  . ARG A 1 420 ? 14.850  -23.147 9.572   1.00 73.07 420 A 1 
ATOM 3352 C CD  . ARG A 1 420 ? 14.480  -23.854 8.267   1.00 71.13 420 A 1 
ATOM 3353 N NE  . ARG A 1 420 ? 13.017  -23.970 8.067   1.00 61.09 420 A 1 
ATOM 3354 C CZ  . ARG A 1 420 ? 12.334  -23.757 6.951   1.00 54.69 420 A 1 
ATOM 3355 N NH1 . ARG A 1 420 ? 12.898  -23.309 5.862   1.00 50.01 420 A 1 
ATOM 3356 N NH2 . ARG A 1 420 ? 11.052  -24.008 6.901   1.00 46.23 420 A 1 
ATOM 3357 N N   . LYS A 1 421 ? 13.096  -21.483 12.639  1.00 87.79 421 A 1 
ATOM 3358 C CA  . LYS A 1 421 ? 12.614  -20.097 12.792  1.00 87.31 421 A 1 
ATOM 3359 C C   . LYS A 1 421 ? 13.006  -19.474 14.138  1.00 89.24 421 A 1 
ATOM 3360 O O   . LYS A 1 421 ? 13.161  -18.257 14.201  1.00 88.14 421 A 1 
ATOM 3361 C CB  . LYS A 1 421 ? 11.093  -20.035 12.552  1.00 86.13 421 A 1 
ATOM 3362 C CG  . LYS A 1 421 ? 10.657  -20.369 11.107  1.00 84.75 421 A 1 
ATOM 3363 C CD  . LYS A 1 421 ? 11.079  -19.329 10.049  1.00 83.30 421 A 1 
ATOM 3364 C CE  . LYS A 1 421 ? 10.494  -19.696 8.676   1.00 80.41 421 A 1 
ATOM 3365 N NZ  . LYS A 1 421 ? 10.643  -18.620 7.649   1.00 74.37 421 A 1 
ATOM 3366 N N   . LEU A 1 422 ? 13.196  -20.278 15.190  1.00 87.93 422 A 1 
ATOM 3367 C CA  . LEU A 1 422 ? 13.657  -19.818 16.505  1.00 87.28 422 A 1 
ATOM 3368 C C   . LEU A 1 422 ? 15.157  -19.499 16.518  1.00 88.31 422 A 1 
ATOM 3369 O O   . LEU A 1 422 ? 15.541  -18.443 17.021  1.00 87.73 422 A 1 
ATOM 3370 C CB  . LEU A 1 422 ? 13.341  -20.882 17.574  1.00 85.34 422 A 1 
ATOM 3371 C CG  . LEU A 1 422 ? 11.869  -20.962 18.008  1.00 80.57 422 A 1 
ATOM 3372 C CD1 . LEU A 1 422 ? 11.672  -22.177 18.917  1.00 76.73 422 A 1 
ATOM 3373 C CD2 . LEU A 1 422 ? 11.428  -19.725 18.789  1.00 78.41 422 A 1 
ATOM 3374 N N   . GLU A 1 423 ? 15.987  -20.356 15.933  1.00 89.08 423 A 1 
ATOM 3375 C CA  . GLU A 1 423 ? 17.452  -20.284 16.027  1.00 88.99 423 A 1 
ATOM 3376 C C   . GLU A 1 423 ? 18.024  -18.886 15.715  1.00 89.27 423 A 1 
ATOM 3377 O O   . GLU A 1 423 ? 18.818  -18.377 16.514  1.00 87.47 423 A 1 
ATOM 3378 C CB  . GLU A 1 423 ? 18.069  -21.379 15.135  1.00 87.46 423 A 1 
ATOM 3379 C CG  . GLU A 1 423 ? 19.606  -21.349 15.158  1.00 79.19 423 A 1 
ATOM 3380 C CD  . GLU A 1 423 ? 20.266  -22.327 14.186  1.00 75.65 423 A 1 
ATOM 3381 O OE1 . GLU A 1 423 ? 21.494  -22.494 14.350  1.00 66.33 423 A 1 
ATOM 3382 O OE2 . GLU A 1 423 ? 19.608  -22.795 13.240  1.00 68.59 423 A 1 
ATOM 3383 N N   . PRO A 1 424 ? 17.632  -18.196 14.621  1.00 91.51 424 A 1 
ATOM 3384 C CA  . PRO A 1 424 ? 18.154  -16.857 14.342  1.00 90.72 424 A 1 
ATOM 3385 C C   . PRO A 1 424 ? 17.769  -15.828 15.409  1.00 92.02 424 A 1 
ATOM 3386 O O   . PRO A 1 424 ? 18.553  -14.931 15.711  1.00 91.15 424 A 1 
ATOM 3387 C CB  . PRO A 1 424 ? 17.588  -16.461 12.973  1.00 89.09 424 A 1 
ATOM 3388 C CG  . PRO A 1 424 ? 17.167  -17.778 12.336  1.00 86.81 424 A 1 
ATOM 3389 C CD  . PRO A 1 424 ? 16.746  -18.610 13.540  1.00 89.89 424 A 1 
ATOM 3390 N N   . LEU A 1 425 ? 16.559  -15.935 15.970  1.00 90.65 425 A 1 
ATOM 3391 C CA  . LEU A 1 425 ? 16.035  -15.003 16.971  1.00 90.77 425 A 1 
ATOM 3392 C C   . LEU A 1 425 ? 16.677  -15.223 18.349  1.00 90.89 425 A 1 
ATOM 3393 O O   . LEU A 1 425 ? 16.989  -14.247 19.034  1.00 89.53 425 A 1 
ATOM 3394 C CB  . LEU A 1 425 ? 14.504  -15.140 17.060  1.00 90.69 425 A 1 
ATOM 3395 C CG  . LEU A 1 425 ? 13.716  -14.764 15.791  1.00 90.47 425 A 1 
ATOM 3396 C CD1 . LEU A 1 425 ? 12.224  -15.002 16.036  1.00 87.05 425 A 1 
ATOM 3397 C CD2 . LEU A 1 425 ? 13.900  -13.290 15.420  1.00 87.90 425 A 1 
ATOM 3398 N N   . GLU A 1 426 ? 16.919  -16.470 18.741  1.00 90.66 426 A 1 
ATOM 3399 C CA  . GLU A 1 426 ? 17.561  -16.841 20.014  1.00 89.69 426 A 1 
ATOM 3400 C C   . GLU A 1 426 ? 19.022  -16.371 20.093  1.00 89.49 426 A 1 
ATOM 3401 O O   . GLU A 1 426 ? 19.525  -16.032 21.168  1.00 87.46 426 A 1 
ATOM 3402 C CB  . GLU A 1 426 ? 17.509  -18.363 20.191  1.00 88.96 426 A 1 
ATOM 3403 C CG  . GLU A 1 426 ? 16.085  -18.869 20.473  1.00 85.94 426 A 1 
ATOM 3404 C CD  . GLU A 1 426 ? 16.019  -20.387 20.694  1.00 85.78 426 A 1 
ATOM 3405 O OE1 . GLU A 1 426 ? 15.062  -20.812 21.386  1.00 77.16 426 A 1 
ATOM 3406 O OE2 . GLU A 1 426 ? 16.914  -21.098 20.194  1.00 79.28 426 A 1 
ATOM 3407 N N   . ARG A 1 427 ? 19.699  -16.286 18.946  1.00 91.77 427 A 1 
ATOM 3408 C CA  . ARG A 1 427 ? 21.077  -15.772 18.872  1.00 91.26 427 A 1 
ATOM 3409 C C   . ARG A 1 427 ? 21.172  -14.264 19.142  1.00 91.34 427 A 1 
ATOM 3410 O O   . ARG A 1 427 ? 22.246  -13.773 19.499  1.00 88.57 427 A 1 
ATOM 3411 C CB  . ARG A 1 427 ? 21.676  -16.138 17.507  1.00 90.82 427 A 1 
ATOM 3412 C CG  . ARG A 1 427 ? 21.988  -17.639 17.368  1.00 87.46 427 A 1 
ATOM 3413 C CD  . ARG A 1 427 ? 22.443  -17.932 15.932  1.00 83.97 427 A 1 
ATOM 3414 N NE  . ARG A 1 427 ? 22.738  -19.361 15.693  1.00 76.39 427 A 1 
ATOM 3415 C CZ  . ARG A 1 427 ? 23.624  -19.838 14.829  1.00 69.66 427 A 1 
ATOM 3416 N NH1 . ARG A 1 427 ? 24.397  -19.065 14.123  1.00 64.82 427 A 1 
ATOM 3417 N NH2 . ARG A 1 427 ? 23.752  -21.116 14.638  1.00 60.61 427 A 1 
ATOM 3418 N N   . ILE A 1 428 ? 20.073  -13.513 18.985  1.00 90.89 428 A 1 
ATOM 3419 C CA  . ILE A 1 428 ? 20.023  -12.074 19.273  1.00 90.55 428 A 1 
ATOM 3420 C C   . ILE A 1 428 ? 19.835  -11.862 20.779  1.00 89.87 428 A 1 
ATOM 3421 O O   . ILE A 1 428 ? 18.781  -12.166 21.336  1.00 88.01 428 A 1 
ATOM 3422 C CB  . ILE A 1 428 ? 18.912  -11.367 18.472  1.00 90.76 428 A 1 
ATOM 3423 C CG1 . ILE A 1 428 ? 19.063  -11.587 16.958  1.00 88.91 428 A 1 
ATOM 3424 C CG2 . ILE A 1 428 ? 18.949  -9.857  18.772  1.00 88.55 428 A 1 
ATOM 3425 C CD1 . ILE A 1 428 ? 17.874  -11.013 16.192  1.00 85.19 428 A 1 
ATOM 3426 N N   . ARG A 1 429 ? 20.838  -11.287 21.430  1.00 89.98 429 A 1 
ATOM 3427 C CA  . ARG A 1 429 ? 20.879  -11.084 22.891  1.00 88.59 429 A 1 
ATOM 3428 C C   . ARG A 1 429 ? 20.328  -9.734  23.366  1.00 87.80 429 A 1 
ATOM 3429 O O   . ARG A 1 429 ? 20.573  -9.351  24.507  1.00 80.96 429 A 1 
ATOM 3430 C CB  . ARG A 1 429 ? 22.304  -11.317 23.414  1.00 86.87 429 A 1 
ATOM 3431 C CG  . ARG A 1 429 ? 22.807  -12.743 23.162  1.00 81.49 429 A 1 
ATOM 3432 C CD  . ARG A 1 429 ? 24.158  -12.932 23.857  1.00 72.68 429 A 1 
ATOM 3433 N NE  . ARG A 1 429 ? 24.675  -14.296 23.674  1.00 64.92 429 A 1 
ATOM 3434 C CZ  . ARG A 1 429 ? 25.770  -14.797 24.220  1.00 53.95 429 A 1 
ATOM 3435 N NH1 . ARG A 1 429 ? 26.548  -14.083 24.991  1.00 49.19 429 A 1 
ATOM 3436 N NH2 . ARG A 1 429 ? 26.107  -16.040 23.999  1.00 49.46 429 A 1 
ATOM 3437 N N   . ASP A 1 430 ? 19.640  -8.984  22.512  1.00 86.62 430 A 1 
ATOM 3438 C CA  . ASP A 1 430 ? 18.975  -7.748  22.930  1.00 85.23 430 A 1 
ATOM 3439 C C   . ASP A 1 430 ? 17.579  -8.022  23.522  1.00 84.72 430 A 1 
ATOM 3440 O O   . ASP A 1 430 ? 17.025  -9.119  23.403  1.00 82.14 430 A 1 
ATOM 3441 C CB  . ASP A 1 430 ? 18.969  -6.721  21.784  1.00 83.41 430 A 1 
ATOM 3442 C CG  . ASP A 1 430 ? 18.102  -7.119  20.591  1.00 82.96 430 A 1 
ATOM 3443 O OD1 . ASP A 1 430 ? 17.015  -7.713  20.779  1.00 79.05 430 A 1 
ATOM 3444 O OD2 . ASP A 1 430 ? 18.508  -6.803  19.457  1.00 80.20 430 A 1 
ATOM 3445 N N   . ASN A 1 431 ? 17.002  -6.995  24.149  1.00 81.52 431 A 1 
ATOM 3446 C CA  . ASN A 1 431 ? 15.687  -7.054  24.792  1.00 80.15 431 A 1 
ATOM 3447 C C   . ASN A 1 431 ? 14.546  -6.588  23.869  1.00 80.45 431 A 1 
ATOM 3448 O O   . ASN A 1 431 ? 13.446  -6.311  24.344  1.00 77.95 431 A 1 
ATOM 3449 C CB  . ASN A 1 431 ? 15.740  -6.255  26.106  1.00 77.83 431 A 1 
ATOM 3450 C CG  . ASN A 1 431 ? 16.672  -6.866  27.135  1.00 72.76 431 A 1 
ATOM 3451 O OD1 . ASN A 1 431 ? 16.945  -8.050  27.157  1.00 66.23 431 A 1 
ATOM 3452 N ND2 . ASN A 1 431 ? 17.195  -6.070  28.033  1.00 64.37 431 A 1 
ATOM 3453 N N   . HIS A 1 432 ? 14.788  -6.463  22.560  1.00 84.02 432 A 1 
ATOM 3454 C CA  . HIS A 1 432 ? 13.733  -6.065  21.638  1.00 83.36 432 A 1 
ATOM 3455 C C   . HIS A 1 432 ? 12.732  -7.207  21.415  1.00 83.98 432 A 1 
ATOM 3456 O O   . HIS A 1 432 ? 13.115  -8.385  21.438  1.00 83.45 432 A 1 
ATOM 3457 C CB  . HIS A 1 432 ? 14.325  -5.561  20.317  1.00 83.08 432 A 1 
ATOM 3458 C CG  . HIS A 1 432 ? 15.175  -4.328  20.478  1.00 81.80 432 A 1 
ATOM 3459 N ND1 . HIS A 1 432 ? 14.758  -3.127  21.001  1.00 74.08 432 A 1 
ATOM 3460 C CD2 . HIS A 1 432 ? 16.492  -4.189  20.143  1.00 73.80 432 A 1 
ATOM 3461 C CE1 . HIS A 1 432 ? 15.803  -2.283  20.978  1.00 74.92 432 A 1 
ATOM 3462 N NE2 . HIS A 1 432 ? 16.880  -2.884  20.459  1.00 75.37 432 A 1 
ATOM 3463 N N   . PRO A 1 433 ? 11.444  -6.879  21.163  1.00 83.32 433 A 1 
ATOM 3464 C CA  . PRO A 1 433 ? 10.424  -7.884  20.889  1.00 83.64 433 A 1 
ATOM 3465 C C   . PRO A 1 433 ? 10.782  -8.776  19.696  1.00 86.10 433 A 1 
ATOM 3466 O O   . PRO A 1 433 ? 11.238  -8.298  18.653  1.00 86.25 433 A 1 
ATOM 3467 C CB  . PRO A 1 433 ? 9.131   -7.105  20.650  1.00 81.00 433 A 1 
ATOM 3468 C CG  . PRO A 1 433 ? 9.346   -5.809  21.421  1.00 76.95 433 A 1 
ATOM 3469 C CD  . PRO A 1 433 ? 10.840  -5.565  21.254  1.00 78.61 433 A 1 
ATOM 3470 N N   . LYS A 1 434 ? 10.535  -10.078 19.843  1.00 86.78 434 A 1 
ATOM 3471 C CA  . LYS A 1 434 ? 10.799  -11.096 18.824  1.00 87.10 434 A 1 
ATOM 3472 C C   . LYS A 1 434 ? 9.527   -11.884 18.555  1.00 87.24 434 A 1 
ATOM 3473 O O   . LYS A 1 434 ? 8.921   -12.412 19.492  1.00 86.63 434 A 1 
ATOM 3474 C CB  . LYS A 1 434 ? 11.954  -12.008 19.272  1.00 87.02 434 A 1 
ATOM 3475 C CG  . LYS A 1 434 ? 13.269  -11.243 19.481  1.00 86.46 434 A 1 
ATOM 3476 C CD  . LYS A 1 434 ? 14.363  -12.139 20.079  1.00 85.67 434 A 1 
ATOM 3477 C CE  . LYS A 1 434 ? 15.668  -11.366 20.318  1.00 81.72 434 A 1 
ATOM 3478 N NZ  . LYS A 1 434 ? 15.581  -10.327 21.375  1.00 77.25 434 A 1 
ATOM 3479 N N   . TYR A 1 435 ? 9.119   -11.966 17.287  1.00 89.98 435 A 1 
ATOM 3480 C CA  . TYR A 1 435 ? 7.863   -12.589 16.879  1.00 89.95 435 A 1 
ATOM 3481 C C   . TYR A 1 435 ? 8.075   -13.683 15.837  1.00 91.61 435 A 1 
ATOM 3482 O O   . TYR A 1 435 ? 8.846   -13.514 14.894  1.00 91.50 435 A 1 
ATOM 3483 C CB  . TYR A 1 435 ? 6.897   -11.522 16.354  1.00 88.05 435 A 1 
ATOM 3484 C CG  . TYR A 1 435 ? 6.570   -10.433 17.355  1.00 86.43 435 A 1 
ATOM 3485 C CD1 . TYR A 1 435 ? 5.654   -10.682 18.391  1.00 83.85 435 A 1 
ATOM 3486 C CD2 . TYR A 1 435 ? 7.194   -9.172  17.262  1.00 83.46 435 A 1 
ATOM 3487 C CE1 . TYR A 1 435 ? 5.353   -9.679  19.332  1.00 81.87 435 A 1 
ATOM 3488 C CE2 . TYR A 1 435 ? 6.898   -8.165  18.202  1.00 81.42 435 A 1 
ATOM 3489 C CZ  . TYR A 1 435 ? 5.975   -8.418  19.237  1.00 81.38 435 A 1 
ATOM 3490 O OH  . TYR A 1 435 ? 5.685   -7.449  20.148  1.00 78.53 435 A 1 
ATOM 3491 N N   . ILE A 1 436 ? 7.320   -14.771 15.969  1.00 92.10 436 A 1 
ATOM 3492 C CA  . ILE A 1 436 ? 7.081   -15.738 14.897  1.00 92.39 436 A 1 
ATOM 3493 C C   . ILE A 1 436 ? 5.608   -15.644 14.520  1.00 92.13 436 A 1 
ATOM 3494 O O   . ILE A 1 436 ? 4.731   -15.907 15.349  1.00 91.27 436 A 1 
ATOM 3495 C CB  . ILE A 1 436 ? 7.508   -17.168 15.289  1.00 92.31 436 A 1 
ATOM 3496 C CG1 . ILE A 1 436 ? 9.024   -17.210 15.570  1.00 90.84 436 A 1 
ATOM 3497 C CG2 . ILE A 1 436 ? 7.132   -18.153 14.168  1.00 90.81 436 A 1 
ATOM 3498 C CD1 . ILE A 1 436 ? 9.533   -18.566 16.061  1.00 87.78 436 A 1 
ATOM 3499 N N   . LEU A 1 437 ? 5.340   -15.255 13.272  1.00 92.55 437 A 1 
ATOM 3500 C CA  . LEU A 1 437 ? 4.000   -15.165 12.703  1.00 93.05 437 A 1 
ATOM 3501 C C   . LEU A 1 437 ? 3.748   -16.398 11.832  1.00 93.45 437 A 1 
ATOM 3502 O O   . LEU A 1 437 ? 4.481   -16.632 10.872  1.00 93.00 437 A 1 
ATOM 3503 C CB  . LEU A 1 437 ? 3.853   -13.860 11.899  1.00 93.09 437 A 1 
ATOM 3504 C CG  . LEU A 1 437 ? 4.170   -12.559 12.665  1.00 92.26 437 A 1 
ATOM 3505 C CD1 . LEU A 1 437 ? 3.901   -11.358 11.760  1.00 90.84 437 A 1 
ATOM 3506 C CD2 . LEU A 1 437 ? 3.336   -12.397 13.935  1.00 90.85 437 A 1 
ATOM 3507 N N   . SER A 1 438 ? 2.716   -17.177 12.147  1.00 93.36 438 A 1 
ATOM 3508 C CA  . SER A 1 438 ? 2.313   -18.340 11.346  1.00 93.46 438 A 1 
ATOM 3509 C C   . SER A 1 438 ? 0.792   -18.456 11.237  1.00 93.65 438 A 1 
ATOM 3510 O O   . SER A 1 438 ? 0.047   -17.843 11.999  1.00 93.14 438 A 1 
ATOM 3511 C CB  . SER A 1 438 ? 2.934   -19.632 11.900  1.00 92.76 438 A 1 
ATOM 3512 O OG  . SER A 1 438 ? 2.314   -20.053 13.100  1.00 90.22 438 A 1 
ATOM 3513 N N   . LEU A 1 439 ? 0.319   -19.256 10.286  1.00 93.08 439 A 1 
ATOM 3514 C CA  . LEU A 1 439 ? -1.113  -19.533 10.127  1.00 93.10 439 A 1 
ATOM 3515 C C   . LEU A 1 439 ? -1.633  -20.603 11.102  1.00 92.51 439 A 1 
ATOM 3516 O O   . LEU A 1 439 ? -2.817  -20.949 11.054  1.00 90.54 439 A 1 
ATOM 3517 C CB  . LEU A 1 439 ? -1.395  -19.923 8.670   1.00 93.31 439 A 1 
ATOM 3518 C CG  . LEU A 1 439 ? -1.151  -18.812 7.633   1.00 93.12 439 A 1 
ATOM 3519 C CD1 . LEU A 1 439 ? -1.395  -19.378 6.232   1.00 90.86 439 A 1 
ATOM 3520 C CD2 . LEU A 1 439 ? -2.082  -17.613 7.841   1.00 91.07 439 A 1 
ATOM 3521 N N   . ASP A 1 440 ? -0.770  -21.137 11.958  1.00 91.42 440 A 1 
ATOM 3522 C CA  . ASP A 1 440 ? -1.142  -22.170 12.915  1.00 90.37 440 A 1 
ATOM 3523 C C   . ASP A 1 440 ? -2.112  -21.649 13.973  1.00 89.66 440 A 1 
ATOM 3524 O O   . ASP A 1 440 ? -1.991  -20.529 14.484  1.00 87.64 440 A 1 
ATOM 3525 C CB  . ASP A 1 440 ? 0.082   -22.729 13.631  1.00 89.30 440 A 1 
ATOM 3526 C CG  . ASP A 1 440 ? 1.155   -23.276 12.704  1.00 88.93 440 A 1 
ATOM 3527 O OD1 . ASP A 1 440 ? 0.823   -23.963 11.728  1.00 85.16 440 A 1 
ATOM 3528 O OD2 . ASP A 1 440 ? 2.340   -23.024 13.034  1.00 85.81 440 A 1 
ATOM 3529 N N   . ASP A 1 441 ? -3.016  -22.521 14.367  1.00 87.48 441 A 1 
ATOM 3530 C CA  . ASP A 1 441 ? -3.907  -22.300 15.495  1.00 84.00 441 A 1 
ATOM 3531 C C   . ASP A 1 441 ? -3.162  -22.530 16.812  1.00 80.82 441 A 1 
ATOM 3532 O O   . ASP A 1 441 ? -3.272  -23.568 17.465  1.00 72.95 441 A 1 
ATOM 3533 C CB  . ASP A 1 441 ? -5.150  -23.181 15.324  1.00 81.42 441 A 1 
ATOM 3534 C CG  . ASP A 1 441 ? -6.127  -22.607 14.305  1.00 77.77 441 A 1 
ATOM 3535 O OD1 . ASP A 1 441 ? -5.998  -21.412 13.951  1.00 73.80 441 A 1 
ATOM 3536 O OD2 . ASP A 1 441 ? -7.171  -23.235 14.082  1.00 73.63 441 A 1 
ATOM 3537 N N   . THR A 1 442 ? -2.350  -21.537 17.193  1.00 74.95 442 A 1 
ATOM 3538 C CA  . THR A 1 442 ? -1.602  -21.557 18.450  1.00 71.17 442 A 1 
ATOM 3539 C C   . THR A 1 442 ? -2.394  -20.913 19.582  1.00 70.16 442 A 1 
ATOM 3540 O O   . THR A 1 442 ? -3.241  -20.047 19.356  1.00 62.96 442 A 1 
ATOM 3541 C CB  . THR A 1 442 ? -0.235  -20.887 18.294  1.00 64.58 442 A 1 
ATOM 3542 O OG1 . THR A 1 442 ? -0.342  -19.572 17.806  1.00 56.87 442 A 1 
ATOM 3543 C CG2 . THR A 1 442 ? 0.617   -21.661 17.298  1.00 56.23 442 A 1 
ATOM 3544 N N   . LEU A 1 443 ? -2.082  -21.297 20.819  1.00 66.57 443 A 1 
ATOM 3545 C CA  . LEU A 1 443 ? -2.464  -20.509 21.992  1.00 63.54 443 A 1 
ATOM 3546 C C   . LEU A 1 443 ? -2.041  -19.053 21.756  1.00 63.67 443 A 1 
ATOM 3547 O O   . LEU A 1 443 ? -0.943  -18.805 21.260  1.00 57.28 443 A 1 
ATOM 3548 C CB  . LEU A 1 443 ? -1.787  -21.090 23.253  1.00 57.06 443 A 1 
ATOM 3549 C CG  . LEU A 1 443 ? -2.304  -22.474 23.675  1.00 50.82 443 A 1 
ATOM 3550 C CD1 . LEU A 1 443 ? -1.389  -23.065 24.752  1.00 48.15 443 A 1 
ATOM 3551 C CD2 . LEU A 1 443 ? -3.724  -22.398 24.246  1.00 46.53 443 A 1 
ATOM 3552 N N   . PHE A 1 444 ? -2.904  -18.101 22.098  1.00 62.50 444 A 1 
ATOM 3553 C CA  . PHE A 1 444 ? -2.810  -16.675 21.719  1.00 60.63 444 A 1 
ATOM 3554 C C   . PHE A 1 444 ? -1.419  -16.035 21.934  1.00 61.67 444 A 1 
ATOM 3555 O O   . PHE A 1 444 ? -1.074  -15.083 21.242  1.00 56.32 444 A 1 
ATOM 3556 C CB  . PHE A 1 444 ? -3.906  -15.925 22.486  1.00 53.65 444 A 1 
ATOM 3557 C CG  . PHE A 1 444 ? -4.048  -14.448 22.157  1.00 49.17 444 A 1 
ATOM 3558 C CD1 . PHE A 1 444 ? -3.575  -13.466 23.052  1.00 46.14 444 A 1 
ATOM 3559 C CD2 . PHE A 1 444 ? -4.679  -14.044 20.965  1.00 44.10 444 A 1 
ATOM 3560 C CE1 . PHE A 1 444 ? -3.736  -12.098 22.762  1.00 38.51 444 A 1 
ATOM 3561 C CE2 . PHE A 1 444 ? -4.833  -12.677 20.670  1.00 38.96 444 A 1 
ATOM 3562 C CZ  . PHE A 1 444 ? -4.364  -11.699 21.572  1.00 38.88 444 A 1 
ATOM 3563 N N   . ARG A 1 445 ? -0.593  -16.572 22.845  1.00 66.68 445 A 1 
ATOM 3564 C CA  . ARG A 1 445 ? 0.819   -16.214 23.069  1.00 66.48 445 A 1 
ATOM 3565 C C   . ARG A 1 445 ? 1.614   -17.438 23.558  1.00 68.11 445 A 1 
ATOM 3566 O O   . ARG A 1 445 ? 1.791   -17.606 24.762  1.00 61.84 445 A 1 
ATOM 3567 C CB  . ARG A 1 445 ? 0.914   -15.060 24.092  1.00 59.93 445 A 1 
ATOM 3568 C CG  . ARG A 1 445 ? 0.279   -13.760 23.595  1.00 54.67 445 A 1 
ATOM 3569 C CD  . ARG A 1 445 ? 0.499   -12.611 24.575  1.00 51.06 445 A 1 
ATOM 3570 N NE  . ARG A 1 445 ? -0.122  -11.374 24.067  1.00 46.43 445 A 1 
ATOM 3571 C CZ  . ARG A 1 445 ? -0.168  -10.205 24.680  1.00 41.10 445 A 1 
ATOM 3572 N NH1 . ARG A 1 445 ? 0.348   -10.026 25.864  1.00 38.83 445 A 1 
ATOM 3573 N NH2 . ARG A 1 445 ? -0.745  -9.183  24.108  1.00 37.61 445 A 1 
ATOM 3574 N N   . ALA A 1 446 ? 2.090   -18.286 22.654  1.00 67.79 446 A 1 
ATOM 3575 C CA  . ALA A 1 446 ? 3.125   -19.256 23.022  1.00 68.92 446 A 1 
ATOM 3576 C C   . ALA A 1 446 ? 4.472   -18.520 23.129  1.00 71.85 446 A 1 
ATOM 3577 O O   . ALA A 1 446 ? 4.855   -17.815 22.195  1.00 66.56 446 A 1 
ATOM 3578 C CB  . ALA A 1 446 ? 3.150   -20.405 22.006  1.00 62.79 446 A 1 
ATOM 3579 N N   . ASN A 1 447 ? 5.152   -18.619 24.273  1.00 73.53 447 A 1 
ATOM 3580 C CA  . ASN A 1 447 ? 6.424   -17.944 24.533  1.00 74.58 447 A 1 
ATOM 3581 C C   . ASN A 1 447 ? 7.563   -18.972 24.540  1.00 76.48 447 A 1 
ATOM 3582 O O   . ASN A 1 447 ? 7.543   -19.908 25.331  1.00 70.48 447 A 1 
ATOM 3583 C CB  . ASN A 1 447 ? 6.306   -17.141 25.843  1.00 68.09 447 A 1 
ATOM 3584 C CG  . ASN A 1 447 ? 7.523   -16.277 26.142  1.00 62.54 447 A 1 
ATOM 3585 O OD1 . ASN A 1 447 ? 8.609   -16.455 25.622  1.00 59.10 447 A 1 
ATOM 3586 N ND2 . ASN A 1 447 ? 7.391   -15.300 27.006  1.00 56.98 447 A 1 
ATOM 3587 N N   . HIS A 1 448 ? 8.550   -18.762 23.682  1.00 73.05 448 A 1 
ATOM 3588 C CA  . HIS A 1 448 ? 9.770   -19.553 23.592  1.00 72.76 448 A 1 
ATOM 3589 C C   . HIS A 1 448 ? 10.953  -18.667 24.001  1.00 74.40 448 A 1 
ATOM 3590 O O   . HIS A 1 448 ? 11.487  -17.933 23.177  1.00 69.53 448 A 1 
ATOM 3591 C CB  . HIS A 1 448 ? 9.922   -20.103 22.167  1.00 69.88 448 A 1 
ATOM 3592 C CG  . HIS A 1 448 ? 8.804   -21.025 21.750  1.00 68.06 448 A 1 
ATOM 3593 N ND1 . HIS A 1 448 ? 8.752   -22.387 21.974  1.00 61.54 448 A 1 
ATOM 3594 C CD2 . HIS A 1 448 ? 7.655   -20.677 21.089  1.00 60.17 448 A 1 
ATOM 3595 C CE1 . HIS A 1 448 ? 7.600   -22.849 21.459  1.00 62.13 448 A 1 
ATOM 3596 N NE2 . HIS A 1 448 ? 6.902   -21.841 20.912  1.00 62.52 448 A 1 
ATOM 3597 N N   . ASN A 1 449 ? 11.331  -18.662 25.282  1.00 78.08 449 A 1 
ATOM 3598 C CA  . ASN A 1 449 ? 12.463  -17.872 25.797  1.00 79.19 449 A 1 
ATOM 3599 C C   . ASN A 1 449 ? 12.407  -16.368 25.426  1.00 81.50 449 A 1 
ATOM 3600 O O   . ASN A 1 449 ? 13.405  -15.760 25.046  1.00 76.57 449 A 1 
ATOM 3601 C CB  . ASN A 1 449 ? 13.787  -18.554 25.396  1.00 75.80 449 A 1 
ATOM 3602 C CG  . ASN A 1 449 ? 13.904  -19.971 25.918  1.00 70.61 449 A 1 
ATOM 3603 O OD1 . ASN A 1 449 ? 13.360  -20.318 26.957  1.00 64.65 449 A 1 
ATOM 3604 N ND2 . ASN A 1 449 ? 14.604  -20.827 25.210  1.00 62.47 449 A 1 
ATOM 3605 N N   . GLY A 1 450 ? 11.218  -15.746 25.498  1.00 79.31 450 A 1 
ATOM 3606 C CA  . GLY A 1 450 ? 10.996  -14.338 25.133  1.00 80.06 450 A 1 
ATOM 3607 C C   . GLY A 1 450 ? 10.582  -14.110 23.673  1.00 83.25 450 A 1 
ATOM 3608 O O   . GLY A 1 450 ? 10.210  -12.991 23.321  1.00 80.67 450 A 1 
ATOM 3609 N N   . ILE A 1 451 ? 10.574  -15.145 22.833  1.00 84.62 451 A 1 
ATOM 3610 C CA  . ILE A 1 451 ? 10.077  -15.105 21.455  1.00 85.92 451 A 1 
ATOM 3611 C C   . ILE A 1 451 ? 8.590   -15.463 21.457  1.00 85.10 451 A 1 
ATOM 3612 O O   . ILE A 1 451 ? 8.183   -16.539 21.896  1.00 82.92 451 A 1 
ATOM 3613 C CB  . ILE A 1 451 ? 10.886  -16.033 20.531  1.00 87.04 451 A 1 
ATOM 3614 C CG1 . ILE A 1 451 ? 12.393  -15.672 20.559  1.00 86.50 451 A 1 
ATOM 3615 C CG2 . ILE A 1 451 ? 10.331  -15.969 19.097  1.00 85.66 451 A 1 
ATOM 3616 C CD1 . ILE A 1 451 ? 13.291  -16.787 20.021  1.00 82.97 451 A 1 
ATOM 3617 N N   . ILE A 1 452 ? 7.759   -14.550 20.946  1.00 86.95 452 A 1 
ATOM 3618 C CA  . ILE A 1 452 ? 6.305   -14.666 20.978  1.00 85.67 452 A 1 
ATOM 3619 C C   . ILE A 1 452 ? 5.809   -15.247 19.654  1.00 86.92 452 A 1 
ATOM 3620 O O   . ILE A 1 452 ? 5.897   -14.609 18.606  1.00 86.82 452 A 1 
ATOM 3621 C CB  . ILE A 1 452 ? 5.654   -13.307 21.307  1.00 83.00 452 A 1 
ATOM 3622 C CG1 . ILE A 1 452 ? 6.221   -12.715 22.623  1.00 76.92 452 A 1 
ATOM 3623 C CG2 . ILE A 1 452 ? 4.129   -13.481 21.409  1.00 75.31 452 A 1 
ATOM 3624 C CD1 . ILE A 1 452 ? 5.721   -11.300 22.942  1.00 68.96 452 A 1 
ATOM 3625 N N   . ARG A 1 453 ? 5.217   -16.437 19.701  1.00 89.13 453 A 1 
ATOM 3626 C CA  . ARG A 1 453 ? 4.533   -17.039 18.553  1.00 88.60 453 A 1 
ATOM 3627 C C   . ARG A 1 453 ? 3.092   -16.541 18.476  1.00 88.13 453 A 1 
ATOM 3628 O O   . ARG A 1 453 ? 2.362   -16.571 19.468  1.00 86.40 453 A 1 
ATOM 3629 C CB  . ARG A 1 453 ? 4.653   -18.561 18.638  1.00 87.59 453 A 1 
ATOM 3630 C CG  . ARG A 1 453 ? 4.161   -19.275 17.373  1.00 77.88 453 A 1 
ATOM 3631 C CD  . ARG A 1 453 ? 4.376   -20.784 17.536  1.00 77.68 453 A 1 
ATOM 3632 N NE  . ARG A 1 453 ? 3.706   -21.558 16.477  1.00 71.42 453 A 1 
ATOM 3633 C CZ  . ARG A 1 453 ? 3.461   -22.854 16.481  1.00 67.63 453 A 1 
ATOM 3634 N NH1 . ARG A 1 453 ? 3.852   -23.635 17.445  1.00 64.06 453 A 1 
ATOM 3635 N NH2 . ARG A 1 453 ? 2.794   -23.400 15.512  1.00 57.74 453 A 1 
ATOM 3636 N N   . ARG A 1 454 ? 2.680   -16.073 17.294  1.00 88.97 454 A 1 
ATOM 3637 C CA  . ARG A 1 454 ? 1.365   -15.466 17.061  1.00 88.67 454 A 1 
ATOM 3638 C C   . ARG A 1 454 ? 0.719   -16.014 15.796  1.00 89.97 454 A 1 
ATOM 3639 O O   . ARG A 1 454 ? 1.403   -16.243 14.802  1.00 89.00 454 A 1 
ATOM 3640 C CB  . ARG A 1 454 ? 1.484   -13.941 16.962  1.00 86.47 454 A 1 
ATOM 3641 C CG  . ARG A 1 454 ? 2.242   -13.309 18.137  1.00 81.31 454 A 1 
ATOM 3642 C CD  . ARG A 1 454 ? 2.069   -11.792 18.160  1.00 77.73 454 A 1 
ATOM 3643 N NE  . ARG A 1 454 ? 0.730   -11.486 18.630  1.00 72.29 454 A 1 
ATOM 3644 C CZ  . ARG A 1 454 ? 0.069   -10.371 18.580  1.00 66.49 454 A 1 
ATOM 3645 N NH1 . ARG A 1 454 ? 0.531   -9.253  18.106  1.00 63.00 454 A 1 
ATOM 3646 N NH2 . ARG A 1 454 ? -1.131  -10.388 19.027  1.00 59.47 454 A 1 
ATOM 3647 N N   . ASN A 1 455 ? -0.593  -16.163 15.825  1.00 91.63 455 A 1 
ATOM 3648 C CA  . ASN A 1 455 ? -1.349  -16.418 14.607  1.00 91.98 455 A 1 
ATOM 3649 C C   . ASN A 1 455 ? -1.310  -15.163 13.711  1.00 92.40 455 A 1 
ATOM 3650 O O   . ASN A 1 455 ? -1.630  -14.060 14.167  1.00 92.28 455 A 1 
ATOM 3651 C CB  . ASN A 1 455 ? -2.773  -16.854 14.968  1.00 91.89 455 A 1 
ATOM 3652 C CG  . ASN A 1 455 ? -3.593  -17.110 13.722  1.00 91.27 455 A 1 
ATOM 3653 O OD1 . ASN A 1 455 ? -4.167  -16.194 13.152  1.00 84.96 455 A 1 
ATOM 3654 N ND2 . ASN A 1 455 ? -3.624  -18.327 13.240  1.00 85.02 455 A 1 
ATOM 3655 N N   . LEU A 1 456 ? -0.923  -15.338 12.442  1.00 93.51 456 A 1 
ATOM 3656 C CA  . LEU A 1 456 ? -0.753  -14.253 11.478  1.00 94.51 456 A 1 
ATOM 3657 C C   . LEU A 1 456 ? -2.063  -13.503 11.210  1.00 94.64 456 A 1 
ATOM 3658 O O   . LEU A 1 456 ? -2.063  -12.277 11.206  1.00 94.19 456 A 1 
ATOM 3659 C CB  . LEU A 1 456 ? -0.162  -14.846 10.188  1.00 94.89 456 A 1 
ATOM 3660 C CG  . LEU A 1 456 ? -0.037  -13.835 9.034   1.00 94.18 456 A 1 
ATOM 3661 C CD1 . LEU A 1 456 ? 0.919   -12.699 9.364   1.00 90.81 456 A 1 
ATOM 3662 C CD2 . LEU A 1 456 ? 0.496   -14.539 7.797   1.00 90.47 456 A 1 
ATOM 3663 N N   . ILE A 1 457 ? -3.171  -14.209 11.022  1.00 94.13 457 A 1 
ATOM 3664 C CA  . ILE A 1 457 ? -4.481  -13.594 10.746  1.00 94.17 457 A 1 
ATOM 3665 C C   . ILE A 1 457 ? -4.903  -12.695 11.910  1.00 93.79 457 A 1 
ATOM 3666 O O   . ILE A 1 457 ? -5.281  -11.547 11.694  1.00 92.88 457 A 1 
ATOM 3667 C CB  . ILE A 1 457 ? -5.542  -14.679 10.444  1.00 94.14 457 A 1 
ATOM 3668 C CG1 . ILE A 1 457 ? -5.149  -15.444 9.162   1.00 93.31 457 A 1 
ATOM 3669 C CG2 . ILE A 1 457 ? -6.944  -14.064 10.323  1.00 93.00 457 A 1 
ATOM 3670 C CD1 . ILE A 1 457 ? -6.090  -16.588 8.788   1.00 90.87 457 A 1 
ATOM 3671 N N   . ASN A 1 458 ? -4.755  -13.174 13.146  1.00 92.19 458 A 1 
ATOM 3672 C CA  . ASN A 1 458 ? -5.054  -12.369 14.332  1.00 90.88 458 A 1 
ATOM 3673 C C   . ASN A 1 458 ? -4.162  -11.124 14.390  1.00 90.93 458 A 1 
ATOM 3674 O O   . ASN A 1 458 ? -4.655  -10.036 14.657  1.00 89.95 458 A 1 
ATOM 3675 C CB  . ASN A 1 458 ? -4.873  -13.214 15.601  1.00 89.59 458 A 1 
ATOM 3676 C CG  . ASN A 1 458 ? -5.872  -14.346 15.746  1.00 85.82 458 A 1 
ATOM 3677 O OD1 . ASN A 1 458 ? -6.853  -14.473 15.046  1.00 80.58 458 A 1 
ATOM 3678 N ND2 . ASN A 1 458 ? -5.657  -15.218 16.701  1.00 79.48 458 A 1 
ATOM 3679 N N   . TRP A 1 459 ? -2.862  -11.263 14.092  1.00 90.84 459 A 1 
ATOM 3680 C CA  . TRP A 1 459 ? -1.924  -10.143 14.074  1.00 90.94 459 A 1 
ATOM 3681 C C   . TRP A 1 459 ? -2.270  -9.099  13.003  1.00 90.98 459 A 1 
ATOM 3682 O O   . TRP A 1 459 ? -2.165  -7.903  13.269  1.00 90.15 459 A 1 
ATOM 3683 C CB  . TRP A 1 459 ? -0.502  -10.678 13.901  1.00 91.24 459 A 1 
ATOM 3684 C CG  . TRP A 1 459 ? 0.555   -9.624  13.820  1.00 91.00 459 A 1 
ATOM 3685 C CD1 . TRP A 1 459 ? 1.161   -9.032  14.872  1.00 90.03 459 A 1 
ATOM 3686 C CD2 . TRP A 1 459 ? 1.126   -8.996  12.630  1.00 91.12 459 A 1 
ATOM 3687 N NE1 . TRP A 1 459 ? 2.067   -8.090  14.423  1.00 90.34 459 A 1 
ATOM 3688 C CE2 . TRP A 1 459 ? 2.082   -8.024  13.047  1.00 91.09 459 A 1 
ATOM 3689 C CE3 . TRP A 1 459 ? 0.922   -9.154  11.241  1.00 91.07 459 A 1 
ATOM 3690 C CZ2 . TRP A 1 459 ? 2.808   -7.247  12.128  1.00 90.60 459 A 1 
ATOM 3691 C CZ3 . TRP A 1 459 ? 1.646   -8.375  10.314  1.00 90.37 459 A 1 
ATOM 3692 C CH2 . TRP A 1 459 ? 2.587   -7.427  10.752  1.00 89.77 459 A 1 
ATOM 3693 N N   . LEU A 1 460 ? -2.736  -9.520  11.813  1.00 92.60 460 A 1 
ATOM 3694 C CA  . LEU A 1 460 ? -3.186  -8.620  10.740  1.00 92.77 460 A 1 
ATOM 3695 C C   . LEU A 1 460 ? -4.471  -7.857  11.101  1.00 91.78 460 A 1 
ATOM 3696 O O   . LEU A 1 460 ? -4.677  -6.744  10.619  1.00 90.98 460 A 1 
ATOM 3697 C CB  . LEU A 1 460 ? -3.418  -9.438  9.455   1.00 94.10 460 A 1 
ATOM 3698 C CG  . LEU A 1 460 ? -2.143  -9.974  8.778   1.00 93.95 460 A 1 
ATOM 3699 C CD1 . LEU A 1 460 ? -2.534  -10.933 7.653   1.00 93.39 460 A 1 
ATOM 3700 C CD2 . LEU A 1 460 ? -1.294  -8.855  8.176   1.00 93.53 460 A 1 
ATOM 3701 N N   . LEU A 1 461 ? -5.329  -8.437  11.938  1.00 91.08 461 A 1 
ATOM 3702 C CA  . LEU A 1 461 ? -6.580  -7.819  12.391  1.00 89.32 461 A 1 
ATOM 3703 C C   . LEU A 1 461 ? -6.399  -6.880  13.591  1.00 86.34 461 A 1 
ATOM 3704 O O   . LEU A 1 461 ? -7.327  -6.150  13.946  1.00 82.70 461 A 1 
ATOM 3705 C CB  . LEU A 1 461 ? -7.602  -8.924  12.697  1.00 89.71 461 A 1 
ATOM 3706 C CG  . LEU A 1 461 ? -8.067  -9.714  11.459  1.00 89.47 461 A 1 
ATOM 3707 C CD1 . LEU A 1 461 ? -8.997  -10.839 11.899  1.00 87.35 461 A 1 
ATOM 3708 C CD2 . LEU A 1 461 ? -8.812  -8.837  10.452  1.00 87.91 461 A 1 
ATOM 3709 N N   . GLU A 1 462 ? -5.228  -6.874  14.219  1.00 87.30 462 A 1 
ATOM 3710 C CA  . GLU A 1 462 ? -4.943  -5.935  15.301  1.00 83.29 462 A 1 
ATOM 3711 C C   . GLU A 1 462 ? -4.862  -4.505  14.791  1.00 79.35 462 A 1 
ATOM 3712 O O   . GLU A 1 462 ? -4.188  -4.203  13.800  1.00 73.74 462 A 1 
ATOM 3713 C CB  . GLU A 1 462 ? -3.661  -6.311  16.043  1.00 80.81 462 A 1 
ATOM 3714 C CG  . GLU A 1 462 ? -3.949  -7.517  16.928  1.00 76.55 462 A 1 
ATOM 3715 C CD  . GLU A 1 462 ? -2.722  -8.054  17.636  1.00 75.62 462 A 1 
ATOM 3716 O OE1 . GLU A 1 462 ? -2.941  -8.855  18.566  1.00 68.65 462 A 1 
ATOM 3717 O OE2 . GLU A 1 462 ? -1.554  -7.787  17.294  1.00 69.51 462 A 1 
ATOM 3718 N N   . LYS A 1 463 ? -5.534  -3.599  15.503  1.00 78.14 463 A 1 
ATOM 3719 C CA  . LYS A 1 463 ? -5.405  -2.169  15.237  1.00 72.65 463 A 1 
ATOM 3720 C C   . LYS A 1 463 ? -3.943  -1.764  15.447  1.00 69.53 463 A 1 
ATOM 3721 O O   . LYS A 1 463 ? -3.346  -2.207  16.427  1.00 62.22 463 A 1 
ATOM 3722 C CB  . LYS A 1 463 ? -6.356  -1.355  16.122  1.00 66.69 463 A 1 
ATOM 3723 C CG  . LYS A 1 463 ? -7.824  -1.620  15.761  1.00 60.17 463 A 1 
ATOM 3724 C CD  . LYS A 1 463 ? -8.772  -0.756  16.597  1.00 55.96 463 A 1 
ATOM 3725 C CE  . LYS A 1 463 ? -10.222 -1.063  16.211  1.00 48.49 463 A 1 
ATOM 3726 N NZ  . LYS A 1 463 ? -11.188 -0.270  17.016  1.00 41.29 463 A 1 
ATOM 3727 N N   . PRO A 1 464 ? -3.372  -0.927  14.554  1.00 67.58 464 A 1 
ATOM 3728 C CA  . PRO A 1 464 ? -2.101  -0.275  14.845  1.00 63.94 464 A 1 
ATOM 3729 C C   . PRO A 1 464 ? -2.217  0.457   16.181  1.00 61.70 464 A 1 
ATOM 3730 O O   . PRO A 1 464 ? -3.273  1.026   16.468  1.00 56.97 464 A 1 
ATOM 3731 C CB  . PRO A 1 464 ? -1.835  0.683   13.674  1.00 60.41 464 A 1 
ATOM 3732 C CG  . PRO A 1 464 ? -2.748  0.175   12.562  1.00 59.14 464 A 1 
ATOM 3733 C CD  . PRO A 1 464 ? -3.927  -0.437  13.308  1.00 62.58 464 A 1 
ATOM 3734 N N   . ALA A 1 465 ? -1.167  0.355   17.001  1.00 54.56 465 A 1 
ATOM 3735 C CA  . ALA A 1 465 ? -1.086  1.051   18.285  1.00 50.68 465 A 1 
ATOM 3736 C C   . ALA A 1 465 ? -1.201  2.568   18.111  1.00 48.10 465 A 1 
ATOM 3737 O O   . ALA A 1 465 ? -0.717  3.086   17.078  1.00 43.01 465 A 1 
ATOM 3738 C CB  . ALA A 1 465 ? 0.200   0.629   19.000  1.00 43.43 465 A 1 
ATOM 3739 O OXT . ALA A 1 465 ? -1.776  3.168   19.038  1.00 40.36 465 A 1 
#
